Fabio Della Sala

Affiliated Researcher
Coordinator of the CBN Compunet Project

Contacts

Center for Biomolecular Nanotechnologies Via Barsanti
+39 0832 1816 221

About

1998: Graduated in Electronic Engineering (Tor vergata, Rome)

2000: Visiting scientist at the Lehrstühl für Theoretische Chemie, Technische UniversitätMünchen (Germany) in the group of Dr. A. Görling

2001: Ph.D. degree in Electronic Engineering (Tor vergata, Rome)

2002-2004: tenure-track CNR-INFM Researcher at the National Nanotechnology
Laboratories (Lecce, Italy)

2004-2010: Researcher at CNR-INFM

2010: Visiting Professorship at IRIS-Adlershof, Humboldt Universität, Berlin

since 2009: Coordinator of the Platform Computation at IIT-CBN

since 2011: Senior Researcher at CNR-NANO

Projects

 ERC Starting Grant, DEDOM, 2008-2013

Selected Publications

156 publications, h-index=39 , >5600 citations

 

Top Italian Scientist (VIA-Academy)

 

Selected IIT publications:

(2013)  Y. Xie, L. Carbone, C. Nobile, V. Grillo, S. D’Agostino, F. Della Sala, C. Giannini, D. Altamura, C. Oelsner, C. Kryschi, P.D.Cozzoli Metallic-like Stoichiometric Copper Sulfide Nanocrystals: Phase-and Shape-Selective Synthesis, Near-Infrared Surface Plasmon Resonance Properties, and Their Modeling ACS Nano 7 , 7352 (2013)

(2012) L. Chiodo, L. A. Constantin, E. Fabiano, and F. Della Sala, Nonuniform Scaling Applied to Surface Energies of Transition Metals, Phys. Rev. Lett. 108, 126402

(2011) F. Della Sala, S. Blumstengel, F. Henneberger, Electrostatic-field-driven alignment of organic oligomers on ZnO surfaces, Phys. Rev. Lett. 107, 146401

(2011) L.A. Constantin, E. Fabiano, S. Laricchia, F. Della Sala, Semiclassical Neutral Atom as a Reference System in Density Functional Theory, Phys. Rev. Lett. 106, 186406

(2010) S. D'Agostino, F. Della Sala, Active Role of Oxide Layers on the Polarization of Plasmonic Nanostructures, ACS NANO 4, 4117

 

for full list of publications:

http://scholar.google.it/citations?hl=it&user=KR6o20AAAAAJ

http://www.researcherid.com/rid/C-6054-2012

Highly cited publications:

(1999) Effects of macroscopic polarization in III-V nitride multiple quantum wells
V Fiorentini, F Bernardini, F Della Sala, A Di Carlo, P Lugli
Physical Review B 60 (12), 8849    cit=395  

(2001) Efficient localized Hartree–Fock methods as effective exact-exchange Kohn–Sham methods for molecules
F Della Sala, A Görling
The Journal of Chemical Physics 115, 5718    cit=310 

(2007) Synthesis and micrometer-scale assembly of colloidal CdSe/CdS nanorods prepared by a seeded growth approach
L Carbone, C Nobile, M De Giorgi, F Della Sala, G Morello, P Pompa, M Hytch ...
Nano letters 7 (10), 2942-2950    cit=498   

(2006) Metal-enhanced fluorescence of colloidal nanocrystals with nanoscale control
PP Pompa, L Martiradonna, A Della Torre, F Della Sala, L Manna, M De ...
Nature Nanotechnology 1 (2), 126-130    cit=356    

(1999) Free-carrier screening of polarization fields in wurtzite GaN/InGaN laser structures
F Della Sala, A Di Carlo, P Lugli, F Bernardini, V Fiorentini, R Scholz, JM ...
Applied physics letters 74, 2002    cit=238     

(2000) Spontaneous polarization and piezoelectric field in GaN/Al_ {0.15} Ga_ {0.85} N quantum wells: Impact on the optical spectra
R Cingolani, A Botchkarev, H Tang, H Morkoc, G Traetta, G Coli, M Lomascolo ...
Physical Review B 61 (4), 2711    cit=173

(2005) Bright White Organic Light‐Emitting Devices from a Single Active Molecular Material
M Mazzeo, V Vitale, F Della Sala, M Anni, G Barbarella, L Favaretto, G ...
Advanced Materials 17 (1), 34-39    cit=182

(2001) Tight-binding approach to time-dependent density-functional response theory
TA Niehaus, S Suhai, F Della Sala, P Lugli, M Elstner, G Seifert, T Frauenheim
Physical Review B 63 (8), 085108    cit=149   

(2003) Organic single-layer white light-emitting diodes by exciplex emission from spin-coated blends of blue-emitting molecules
M Mazzeo, D Pisignano, F Della Sala, J Thompson, RIR Blyth, G Gigli, R ...
Applied physics letters 82, 334    cit=106

(2002) Asymptotic behavior of the Kohn-Sham exchange potential
F Della Sala, A Görling
Physical review letters 89 (3), 33003    cit=96   

(2002)The asymptotic region of the Kohn–Sham exchange potential in molecules
F Della Sala, A Görling
The Journal of chemical physics 116, 5374    cit=85

(2007)  Numerically stable optimized effective potential method with balanced Gaussian basis sets
A Heßelmann, AW Götz, F Della Sala, A Görling
The Journal of chemical physics 127, 054102    cit=91

(2008)  Determination of band offsets in heterostructured colloidal nanorods using scanning tunneling spectroscopy
D Steiner, D Dorfs, U Banin, F Della Sala, L Manna, O Millo
Nano letters 8 (9), 2954-2958    cit=106

(2009) Electrostatic spin crossover effect in polar magnetic molecules
N Baadji, M Piacenza, T Tugsuz, F Della Sala, G Maruccio, S Sanvito
Nature materials 8 (10), 813-817  cit=79

 

IIT Publications

  • 2017
  • D'Agostino S.iit, Della Sala F.iit

    Density Functional Tight Binding (DFTB) Method as a New Direction for Computational Plasmonics

    IEEE 2017 - Metamaterials'2017 Conference
  • Persano L., Camposeo A.iit, Terentjevs A.V., Della Sala F.iit, Fabiano E.iit, Montinaro M., Pisignano D.iit
    DOI

    Electrostatic Mechanophores in Tuneable Light-Emitting Piezopolymer Nanowires

    Advanced Materials, vol. 29, (no. 29)
  • Constantin L.A.iit, Fabiano E.iit, Smiga S.iit, Della Sala F.iit
    DOI

    Jellium-with-gap model applied to semilocal kinetic functionals

    Physical Review B - Condensed Matter and Materials Physics, vol. 95, (no. 11)
  • Smiga S.iit, Fabiano E.iit, Constantin L.A.iit, Della Sala F.iit
    DOI

    Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals

    Journal of Chemical Physics, vol. 146, (no. 6)
  • Constantin L.A.iit, Fabiano E.iit, Della Sala F.iit
    DOI

    Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients

    Journal of Chemical Theory and Computation, vol. 13, (no. 9), pp. 4228-4239
  • Jurga R.iit, D'Agostino S.iit, Della Sala F.iit, Ciraci C.iit
    DOI

    Plasmonic Nonlocal Response Effects on Dipole Decay Dynamics in the Weak and Strong-Coupling Regimes

    Journal of Physical Chemistry C, vol. 121, (no. 40), pp. 22361-22368
  • 2016
  • Smiga S.iit, Della Sala F.iit, Buksztel A., Grabowski I., Fabiano E.iit
    DOI

    Accurate Kohn–Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods

    Journal of Computational Chemistry, pp. 2081-2090
  • Yong Z., Trevisanutto P.E., Chiodo L.iit, Santoso I., Barman A.R., Asmara T.C., Dhar S., Kotlov A., Terentjevs A., Della Sala F.iit, Olevano V., Rubhausen M., Venkatesan T., Rusydi A.
    DOI

    Emerging giant resonant exciton induced by Ta substitution in anatase TiO2: A tunable correlation effect

    Physical Review B - Condensed Matter and Materials Physics, vol. 93, (no. 20)
  • Constantin L.A.iit, Fabiano E.iit, Della Sala F.iit
    DOI

    Hartree potential dependent exchange functional

    Journal of Chemical Physics, vol. 145, (no. 8)
  • Fabiano E.iit, Gori-Giorgi P., Seidl M., Della Sala F.iit
    DOI

    Interaction-Strength Interpolation Method for Main-Group Chemistry: Benchmarking, Limitations, and Perspectives

    Journal of Chemical Theory and Computation, vol. 12, (no. 10), pp. 4885-4896
  • Constantin L. A.iit, Fabiano E.iit, Della Sala F.iit
    DOI

    Kinetic and Exchange Energy Densities near the Nucleus

    Computation, vol. 4, (no. 2), pp. 19
  • Della Sala F.iit, Fabiano E.iit, Constantin L.A.iit
    DOI

    Kinetic-energy-density dependent semilocal exchange-correlation functionals

    International Journal of Quantum Chemistry, vol. 116, (no. 22), pp. 1641-1694
  • Ciraci C.iit, Della Sala F.iit
    DOI

    Quantum hydrodynamic theory for plasmonics: Impact of the electron density tail

    Physical Review B - Condensed Matter and Materials Physics, vol. 93, (no. 20)
  • Constantin L.A.iit, Terentjevs A., Della Sala F.iit, Cortona P., Fabiano E.iit
    DOI

    Semiclassical atom theory applied to solid-state physics

    Physical Review B - Condensed Matter and Materials Physics, vol. 93, (no. 4)
  • Constantin L.A.iit, Fabiano E.iit, Pitarke J.M., Della Sala F.iit
    DOI

    Semilocal density functional theory with correct surface asymptotics

    Physical Review B - Condensed Matter and Materials Physics, vol. 93, (no. 11)
  • 2015
  • Fabiano E.iit, Della Sala F.iit, Grabowski I.
    DOI

    Accurate non-covalent interaction energies via an efficient MP2 scaling procedure

    Chemical Physics Letters, vol. 635, pp. 262-267
  • Fabiano E.iit, Constantin L.A.iit, Terentjevs A., Della Sala F.iit, Cortona P.
    DOI

    Assessment of the TCA functional in computational chemistry and solid-state physics

    Theoretical Chemistry Accounts, vol. 134, (no. 11)
  • Todisco F., D'Agostino S.iit, Esposito M., Fernandez-Dominguez A.I., De Giorgi M., Ballarini D., Dominici L.iit, Tarantini I., Cuscuna M., Della Sala F.iit, Gigli G., Sanvitto D.
    DOI

    Exciton-Plasmon Coupling Enhancement via Metal Oxidation

    ACS Nano, vol. 9, (no. 10), pp. 9691-9699
  • Fabiano E.iit, Constantin L.A.iit, Cortona P., Della Sala F.iit
    DOI

    Global hybrids from the semiclassical atom theory satisfying the local density linear response

    Journal of Chemical Theory and Computation, vol. 11, (no. 1), pp. 122-131
  • Constantin L.A.iit, Terentjevs A.iit, Della Sala F., Fabiano E.
    DOI

    Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory

    Physical Review B - Condensed Matter and Materials Physics, vol. 91, (no. 4)
  • Della Sala F.iit, Fabiano E.iit, Constantin L.A.iit
    DOI

    Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals

    Physical Review B - Condensed Matter and Materials Physics, vol. 91, (no. 3)
  • Di Maria F., Biasiucci M., Di Nicola F.P., Fabiano E., Zanelli A., Gazzano M., Salatelli E., Lanzi M., Della Sala F., Gigli G., Barbarella G.
    DOI

    Nanoscale Characterization and Unexpected Photovoltaic Behavior of Low Band Gap Sulfur-Overrich-Thiophene/Benzothiadiazole Decamers and Polymers

    Journal of Physical Chemistry C, vol. 119, (no. 49), pp. 27200-27211
  • Gogoi P.K., Trevisanutto P.E.iit, Yang M., Santoso I., Asmara T.C., Terentjevs A.iit, Della Sala F.iit, Breese M.B.H., Venkatesan T., Feng Y.P., Loh K.P., Neto A.H.C., Rusydi A.
    DOI

    Optical conductivity renormalization of graphene on SrTiO3 due to resonant excitonic effects mediated by Ti 3d orbitals

    Physical Review B - Condensed Matter and Materials Physics, vol. 91, (no. 3)
  • Śmiga S., Fabiano E.iit, Laricchia S., Constantin L.A.iit, Della Sala F.iit
    DOI

    Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals

    Journal of Chemical Physics, vol. 142, (no. 15)
  • 2014
  • Grabowski I., Teale A.M., Fabiano E., Smiga S., Buksztel A., Sala F.D.iit
    DOI

    A density difference based analysis of orbital-dependent exchange-correlation functionals

    Molecular Physics, vol. 112, (no. 5-6), pp. 700-710
  • Terentjevs A., Trevisanutto P.E.iit, Constantin L.A.iit, Sala F.D.iit
    DOI

    First principles optical spectra of the β-SiC(0 0 1)/Al interface

    Journal of Physics Condensed Matter, vol. 26, (no. 26)
  • Fabiano E., Laricchia S., Sala F.D.iit
    DOI

    Frozen density embedding with non-integer subsystems' particle numbers

    Journal of Chemical Physics, vol. 140, (no. 11)
  • Laricchia S.iit, Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

    Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: Global assessment and application to the subsystem formulation of density functional theory

    Journal of Chemical Theory and Computation, vol. 10, (no. 1), pp. 164-179
  • Pompa P.P., Martiradonna L., Della Torre A., Della Sala F.iit, Manna L.iit, De Vittorio M.iit, Calabi F., Cingolani R.iit, Rinaldi R.
    DOI

    Metal-enhanced fluorescence of colloidal nanocrystals with nanoscale control (Nature Nanotechnology)

    Nature Nanotechnology, vol. 9, (no. 9)
  • Grabowski I., Fabiano E., Teale A.M., Smiga S., Buksztel A., Sala F.D.iit
    DOI

    Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method

    Journal of Chemical Physics, vol. 141, (no. 2)
  • Di Maria F., Fabiano E., Gentili D., Biasiucci M., Salzillo T., Bergamini G., Gazzano M., Zanelli A., Brillante A., Cavallini M., Della Sala F., Gigli G., Barbarella G.
    DOI

    Polymorphism in crystalline microfibers of achiral octithiophene: The effect on charge transport, supramolecular chirality and optical properties

    Advanced Functional Materials, vol. 24, (no. 31), pp. 4943-4951
  • Fabiano E.iit, Constantin L.A.iit, Della Sala F.iit
    DOI

    Wave function and density functional theory studies of dihydrogen complexes

    Journal of Chemical Theory and Computation, vol. 10, (no. 8), pp. 3151-3162
  • 2013
  • Tanwar A.iit, Fabiano E., Trevisanutto P.E., Chiodo L.iit, Della Sala F.iit
    DOI

    Accurate ionization potential of gold anionic clusters from density functional theory and many-body perturbation theory

    European Physical Journal B, vol. 86, (no. 4)
  • Bodrenko I.V., Della Sala F.iit
    DOI

    A periodic charge-dipole electrostatic model. II. A kinetic-exchange- correlation correction

    Journal of Chemical Physics, vol. 139, (no. 14)
  • Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

    Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals

    Physical Review B - Condensed Matter and Materials Physics, vol. 88, (no. 12)
  • D'Agostino S., Della Sala F.iit, Andreani L.C.
    DOI

    Dipole Decay Rates Engineering via Silver Nanocones

    Plasmonics, vol. 8, (no. 2), pp. 1079-1086
  • D'Agostino S., Della Sala F.iit, Andreani L.C.
    DOI

    Dipole-excited surface plasmons in metallic nanoparticles: Engineering decay dynamics within the discrete-dipole approximation

    Physical Review B - Condensed Matter and Materials Physics, vol. 87, (no. 20)
  • Laricchia S.iit, Fabiano E., Della Sala F.iit
    DOI

    Erratum: Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes (Journal of Chemical Physics (2013) 138 (124112))

    Journal of Chemical Physics, vol. 138, (no. 20)
  • Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

    Erratum: Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid form (International Journal of Quantum Chemistry (2013) 113 (673-682))

    International Journal of Quantum Chemistry, vol. 113, (no. 10)
  • Scrascia A., De Marco L.iit, Laricchia S.iit, Picca R.A., Carlucci C., Fabiano E., Capodilupo A.L., Della Sala F.iit, Gigli G.iit, Ciccarella G.
    DOI

    Fluorine-thiophene-substituted organic dyes for dye sensitized solar cells

    Journal of Materials Chemistry A, vol. 1, (no. 38), pp. 11909-11921
  • Della Sala F.iit

    Foundations of molecular plasmonics

    Handbook of Molecular Plasmonics, pp. 1-82, Publisher: Pan Stanford Publishing Pte. Ltd.
  • D'Agostino S., Della Sala F.

    Handbook of Molecular Plasmonics

    Handbook of Molecular Plasmonics, pp. 1-480, Publisher: Pan Stanford Publishing Pte. Ltd.
  • Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

    Meta-GGA exchange-correlation functional with a balanced treatment of nonlocality

    Journal of Chemical Theory and Computation, vol. 9, (no. 5), pp. 2256-2263
  • Xie Y.iit, Carbone L., Nobile C., Grillo V., D'Agostino S.iit, Della Sala F.iit, Giannini C., Altamura D., Oelsner C., Kryschi C., Cozzoli P.D.
    DOI

    Metallic-like stoichiometric copper sulfide nanocrystals: Phase- and shape-selective synthesis, near-infrared surface plasmon resonance properties, and their modeling

    ACS Nano, vol. 7, (no. 8), pp. 7352-7369
  • Grabowski I., Fabiano E., Della Sala F.iit
    DOI

    Optimized effective potential method based on spin-resolved components of the second-order correlation energy in density functional theory

    Physical Review B - Condensed Matter and Materials Physics, vol. 87, (no. 7)
  • Della Sala F., D'Agostino S.

    Preface

    Handbook of Molecular Plasmonics, pp. xiii-xv, Publisher: Pan Stanford Publishing Pte. Ltd.
  • D'Agostino S., Della Sala F.iit, Andreani L.C.
    DOI

    Radiative coupling of high-order plasmonic modes with far-field

    Photonics and Nanostructures - Fundamentals and Applications, vol. 11, (no. 4), pp. 335-344
  • Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

    Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid form

    International Journal of Quantum Chemistry, vol. 113, (no. 5), pp. 673-682
  • 2012
  • Fabiano E., della Sala F.iit
    DOI

    Accuracy of basis-set extrapolation schemes for DFT-RPA correlation energies in molecular calculations

    Theoretical Chemistry Accounts, vol. 131, (no. 10), pp. 1-10
  • Chiodo L.iit, Massaro A.iit, Laricchia S.iit, Della Sala F.iit, Cingolani R.iit, Salazar M., Romero A.H., Rubio A.
    DOI

    Characterization of TiO 2 atomic crystals for nanocomposite materials oriented to optoelectronics

    Optical and Quantum Electronics, vol. 44, (no. 3-5), pp. 291-296
  • D'Agostino S., Della Sala F.iit, Andreani L.C.
    DOI

    Dipole decay rates engineering via metallic nanosystems

    AIP Conference Proceedings, vol. 1475, pp. 47-49
  • Chiodo L.iit, Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

    Nonuniform scaling applied to surface energies of transition metals

    Physical Review Letters, vol. 108, (no. 12)
  • Niehaus T.A., Della Sala F.iit
    DOI

    Range separated functionals in the density functional based tight-binding method: Formalism

    Physica Status Solidi (B): Basic Research, vol. 249, (no. 2), pp. 237-244
  • Terentjevs A., Fabiano E., della Sala F.iit
    DOI

    Theoretical investigation of molecular excited states in polar organic monolayers via an efficient embedding approach

    Theoretical Chemistry Accounts, vol. 131, (no. 3), pp. 1-8
  • Arima V., Iurlo M., Zoli L., Kumar S., Piacenza M., Della Sala F.iit, Matino F., Maruccio G., Rinaldi R., Paolucci F., Marcaccio M., Cozzi P.G., Bramanti A.P.
    DOI

    Toward quantum-dot cellular automata units: Thiolated-carbazole linked bisferrocenes

    Nanoscale, vol. 4, (no. 3), pp. 813-823
  • 2011
  • Della Sala F.iit, Fabiano E.
    DOI

    Accurate singlet and triplet excitation energies using the Localized Hartree-Fock Kohn-Sham potential

    Chemical Physics, vol. 391, (no. 1), pp. 19-26
  • Constantin L.A.iit, Chiodo L.iit, Fabiano E., Bodrenko I., Sala F.D.iit
    DOI

    Correlation energy functional from jellium surface analysis

    Physical Review B - Condensed Matter and Materials Physics, vol. 84, (no. 4)
  • Della Sala F.iit, Blumstengel S., Henneberger F.
    DOI

    Electrostatic-field-driven alignment of organic oligomers on ZnO surfaces

    Physical Review Letters, vol. 107, (no. 14)
  • Fabiano E., Constantin L.A.iit, Sala F.D.iit
    DOI

    Exchange-correlation generalized gradient approximation for gold nanostructures

    Journal of Chemical Physics, vol. 134, (no. 19)
  • Laricchia S.iit, Fabiano E., Della Sala F.iit
    DOI

    Frozen density embedding calculations with the orbital-dependent localized Hartree-Fock Kohn-Sham potential

    Chemical Physics Letters, vol. 518, pp. 114-118
  • Laricchia S.iit, Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

    Generalized gradient approximations of the noninteracting kinetic energy from the semiclassical atom theory: Rationalization of the accuracy of the frozen density embedding theory for nonbonded interactions

    Journal of Chemical Theory and Computation, vol. 7, (no. 8), pp. 2439-2451
  • Constantin L.A.iit, Fabiano E., Della Sala F.iit
    DOI

    Improving atomization energies of molecules and solids with a spin-dependent gradient correction from one-electron density analysis

    Physical Review B - Condensed Matter and Materials Physics, vol. 84, (no. 23)
  • Terentjevs A., Steele M.P., Blumenfeld M.L., Ilyas N., Kelly L.L., Fabiano E., Monti O.L.A., Della Sala F.iit
    DOI

    Interfacial electronic structure of the dipolar vanadyl naphthalocyanine on Au(111): "Push-Back" vs dipolar effects

    Journal of Physical Chemistry C, vol. 115, (no. 43), pp. 21128-21138
  • Scrascia A., Pastore M., Yin L., Picca R.A., Manca M.iit, Guo Y.-C., de Angelis F., della Sala F.iit, Cingolani R.iit, Gigli G.iit, Ciccarella G.
    DOI

    Organic dyes containing a triple bond spacer for dye sensitized solar cells: A combined experimental and theoretical investigation

    Current Organic Chemistry, vol. 15, (no. 19), pp. 3535-3543
  • Constantin L.A.iit, Fabiano E., Laricchia S.iit, Della Sala F.iit
    DOI

    Semiclassical neutral atom as a reference system in density functional theory

    Physical Review Letters, vol. 106, (no. 18)
  • Dagostino S., Della Sala F.iit
    DOI

    Silver nanourchins in plasmonics: Theoretical investigation on the optical properties of the branches

    Journal of Physical Chemistry C, vol. 115, (no. 24), pp. 11934-11940
  • Chiodo L.iit, Salazar M., Romero A.H., Laricchia S.iit, Sala F.D.iit, Rubio A.
    DOI

    Structure, electronic, and optical properties of TiO 2 atomic clusters: An ab initio study

    Journal of Chemical Physics, vol. 135, (no. 24)
  • Morello G., Fiore A., Mastria R., Falqui A.iit, Genovese A.iit, Creti A., Lomascolo M., Franchini I.R.iit, Manna L.iit, Della Sala F.iit, Cingolani R.iit, De Giorgi M.
    DOI

    Temperature and size dependence of the optical properties of tetrapod-shaped colloidal nanocrystals exhibiting type-II transitions

    Journal of Physical Chemistry C, vol. 115, (no. 37), pp. 18094-18104
  • Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

    Two-dimensional scan of the performance of generalized gradient approximations with Perdew-Burke-Ernzerhof-like enhancement factor

    Journal of Chemical Theory and Computation, vol. 7, (no. 11), pp. 3548-3559
  • 2010
  • D'Agostino S., Della Sala F.iit
    DOI

    Active role of oxide layers on the polarization of plasmonic nanostructures

    ACS Nano, vol. 4, (no. 7), pp. 4117-4125
  • D'Agostino S., Della Sala F.
    DOI

    Electromagnetic modelling of the optical behaviour of silver nanospheres on dielectric substrates: The role of a silver buffer layer

    Superlattices and Microstructures, vol. 47, (no. 1), pp. 55-59
  • Morello G., Della Sala F., Carbone L., Manna L., Cingolani R., De Giorgi M.
    DOI

    Evidence for an internal field in CdSe/CdS nanorods by time resolved and single rod experiments

    Superlattices and Microstructures, vol. 47, (no. 1), pp. 174-177
  • Grisorio R., Suranna G. P., Mastrorilli P., Nobile C. F., Cosma P., Fini P., Melcarne G., Colella S., Fabiano E., Piacenza M., Della Sala F., Ciccarella G., Mazzeo M., Gigli G.
    DOI

    First disubstituted dibenzothiophene-5,5-dioxide monodispersed molecular materials for efficient blue-electroluminescence

    Journal of Materials Chemistry, vol. 20, pp. 1012-1018
  • Laricchia S.iit, Fabiano E., Della Sala F.iit
    DOI

    Frozen density embedding with hybrid functionals

    Journal of Chemical Physics, vol. 133, (no. 16)
  • Fabiano E., Constantin L.A.iit, Della Sala F.iit
    DOI

    Generalized gradient approximation bridging the rapidly and slowly varying density regimes: A PBE-like functional for hybrid interfaces

    Physical Review B - Condensed Matter and Materials Physics, vol. 82, (no. 11)
  • Colella S., Mazzeo M., Grisorio R., Fabiano E., Della Sala F., Melcarne G., Suranna G. P., Mastrorilli P., Gigli G.
    DOI

    Monodispersed molecular donors for bulk hetero-junction solar cells: from molecular properties to device performances

    Chemical Communications, vol. 46, pp. 6273-6275
  • Cirmi G., Brida D., Gambetta A., Piacenza M., Sala F.D.iit, Favaretto L., Cerullo G., Lanzani G.iit
    DOI

    Observation and control of coherent torsional dynamics in a quinquethiophene molecule

    Physical Chemistry Chemical Physics, vol. 12, (no. 28), pp. 7917-7923
  • Cheng G., Mazzeo M., D'Agostino S., Sala F.D., Carallo S., Gigli G.
    DOI

    Pure white hybrid light-emitting device with color rendering index higher than 90

    Optics Letters, vol. 35, (no. 5), pp. 616-618
  • Mazzeo M., Della Sala F., Mariano F., Melcarne G., D'Agostino S., Duan Y., Cingolani R.iit, Gigli G.
    DOI

    Shaping white light through electroluminescent fully organic coupled microcavities

    Advanced Materials, vol. 22, (no. 42), pp. 4696-4700
  • Della Sala F.iit, Fabiano E., Laricchia S., D'agostino S., Piacenza M.
    DOI

    The role of exact-exchange in the theoretical description of organic-metal interfaces

    International Journal of Quantum Chemistry, vol. 110, (no. 12), pp. 2162-2171
  • 2009
  • Piacenza M., D'Agostino S., Fabiano E., Della Sala F.
    DOI

    Ab initio depolarization in self-assembled molecular monolayers: Beyond conventional density-functional theory

    Physical Review B - Condensed Matter and Materials Physics, vol. 80, (no. 15)
  • Chiodo L., Sala F.D., Pellegrino T., Cingolani R., Manna L.
    DOI

    An ab initio study of the magnetic-metallic CoPt3-Au interfaces

    Journal of Physics Condensed Matter, vol. 21, (no. 1)
  • Baadji N., Piacenza M., Tugsuz T., Della Sala F., Maruccio G., Sanvito S.
    DOI

    Electrostatic spin crossover effect in polar magnetic molecules

    Nature Materials, vol. 8, (no. 10), pp. 813-817
  • D'Agostino S.iit, Pompa P.P.iit, Chiuri R.iit, Phaneuf R.J., Britti D.G., Rinaldi R.iit, Cingolani R.iit, Della Sala F.iit
    DOI

    Enhanced fluorescence by metal nanospheres on metal substrates

    Optics Letters, vol. 34, (no. 15), pp. 2381-2383
  • Zambianchi M., Di Maria F., Cazzato A., Gigli G., Piacenza M., Della Sala F., Barbarella G.
    DOI

    Microwave-assisted synthesis of thiophene fluorophores, labeling and multilabeling of monoclonal antibodies, and long lasting staining of fixed cells

    Journal of the American Chemical Society, vol. 131, (no. 31), pp. 10892-10900
  • Sift A., Della Sala F., Menagen G., Banin U.
    DOI

    Multiexciton engineering in seeded core/shell nanorods: Transfer from type-I to quasi-type-ll regimes

    Nano Letters, vol. 9, (no. 10), pp. 3470-3476
  • Matino F., Arima V., Piacenza M., Della Sala F., Maruccio G., Phaneuf R.J., Del Sole R., Mele G., Vasapollo G., Gigli G., Cingolani R., Rinaldi R.
    DOI

    Rectification in supramolecular zinc porphyrin/fulleropyrrolidine dyads self-organized on gold(111)

    ChemPhysChem, vol. 10, (no. 15), pp. 2633-2641
  • Fabiano E., Piacenza M., Della Sala F.
    DOI

    Structural and electronic properties of gold microclusters: assessment of the localized Hartree–Fock method

    Physical Chemistry Chemical Physics, vol. 11, pp. 9160-9169
  • Fabiano E.iit, Piacenza M.iit, D'Agostino S.iit, Della Sala F.iit
    DOI

    Towards an accurate description of the electronic properties of the biphenylthiol/gold interface: The role of exact exchange

    Journal of Chemical Physics, vol. 131, (no. 23)
  • Lupo M.G., Della Sala F., Carbone L., Zavelani-Rossi M., Fiore A., Luer L., Polli D., Cingolani R., Manna L., Lanzani G.

    Ultrafast electron-hole dynamics and optical gain in CdSe/CdS nanorods

    Optics InfoBase Conference Papers
  • Lupo M.G., Della Sala F., Carbone L., Zavelani-Rossi M., Fiore A., Luer L., Polli D., Cingolani R., Manna L., Lanzani G.
    DOI

    Ultrafast electron-hole dynamics in core/shell CdSe/CdS dot/rod nanocrystals

    CLEO/Europe - EQEC 2009 - European Conference on Lasers and Electro-Optics and the European Quantum Electronics Conference
  • 2008
  • Morello G., Della Sala F., Carbone L., Manna L., Maruccio G., Cingolani R., De Giorgi M.
    DOI

    Intrinsic optical nonlinearity in colloidal seeded grown CdSe/CdS nanostructures: Photoinduced screening of the internal electric field

    Physical Review B - Condensed Matter and Materials Physics, vol. 78, (no. 19)
  • Piacenza M., Della Sala F., Farinola G.M., Martinelli C., Gigli G.
    DOI

    Large blue-shift in the optical spectra of fluorinated polyphenylenevinylenes. A combined theoretical and experimental study

    Journal of Physical Chemistry B, vol. 112, (no. 10), pp. 2996-3004
  • Weimer M., Della Sala F., Gorling A.
    DOI

    Multiconfiguration optimized effective potential method for a density-functional treatment of static correlation

    Journal of Chemical Physics, vol. 128, (no. 14)
  • Piacenza M., Zambianchi M., Barbarella G., Gigli G., Della Sala F.
    DOI

    Theoretical study on oligothiophene N-succinimidyl esters: Size and push-pull effects

    Physical Chemistry Chemical Physics, vol. 10, (no. 35), pp. 5363-5373
  • Piacenza M., Della Sala F., Fabiano E., Maiolo T., Gigli G.
    DOI

    Torsional effects on excitation energies of thiophene derivatives induced by β-substituents: Comparison between time-dependent density functional theory and approximated coupled cluster approaches

    Journal of Computational Chemistry, vol. 29, (no. 3), pp. 451–457
  • Intartaglia R., Raino G., Tasco V., Della Sala F., Cingolani R., Baranov A.N., Deguffroy N., Tourni E., Satpati B., Trampert A., De Giorgi M.
    DOI

    Type II transition in InSb-based nanostructures for midinfrared applications

    Journal of Applied Physics, vol. 103, (no. 11)
  • Lupo M.G., Sala F.D., Carbone L., Zavelani-Rossi M., Fiore A., Luer L., Polli D., Cingolani R., Manna L., Lanzani G.
    DOI

    Ultrafast electron-hole dynamics in core/shell CdSe/CdS Dot/Rod nanocrystals

    Nano Letters, vol. 8, (no. 12), pp. 4582-4587
  • Arima V., Blyth R.I.R., Matino F., Chiodo L., Della Sala F., Thompson J., Regier T., Del Sole R., Mele G., Vasapollo G., Cingolani R., Rinaldi R.
    DOI

    Zinc porphyrin-driven assembly of gold nanofingers

    Small, vol. 4, (no. 4), pp. 497-506
  • 2007
  • D'Agostino S., Chiodo L., Della Sala F., Cingolani R., Rinaldi R.
    DOI

    Ab initio structural and electronic analysis of C H3 SH self-assembled on a Cu(110) substrate

    Physical Review B - Condensed Matter and Materials Physics, vol. 75, (no. 19)
  • Rizzo A., Li Y., Kudera S., Della Sala F., Zanella M., Parak W.J., Cingolani R., Manna L., Gigli G.
    DOI

    Blue light emitting diodes based on fluorescent CdSe/ZnS nanocrystals

    Applied Physics Letters, vol. 90, (no. 5)
  • Barbarella G., Zambianchi M., Ventola A., Fabiano E., Della Sala F., Gigli G., Anni M., Bolognesi A., Polito L., Naldi M., Capobianco M.
    DOI

    Bright oligothiophene N-succinimidyl esters for efficient fluorescent labeling of proteins and oligonucleotides (Bioconjugate Chemistry (2006) 17, 1)

    Bioconjugate Chemistry, vol. 18, (no. 3)
  • Maiolo T.A.C., Della Sala F., Martina L., Soliani G.
    DOI

    Entanglement of electrons in interacting molecules

    Theoretical and Mathematical Physics, vol. 152, (no. 2), pp. 1146-1159
  • Fabiano E., Della Sala F., Barbarella G., Lattante S., Anni M., Sotgiu G., Hattig C., Cingolani R., Gigli G., Piacenza M.
    DOI

    Erratum: Optical properties of N-succinimidyl bithiophene and the effects of the binding to biomolecules: Comparison between coupled-cluster and time-dependent density functional theory calculations and experiments (Journal Physical Chemistry B (2006) 110B (18651))

    Journal of Physical Chemistry B, vol. 111, (no. 2)
  • Fragouli D., Kitsopoulos T.N., Chiodo L., Della Sala F., Cingolani R., Ray S.G., Naaman R.
    DOI

    Imaging photoelectron transmission through self-assembled monolayers: The work-function of alkanethiols coated gold

    Langmuir, vol. 23, (no. 11), pp. 6156-6162
  • Fabiano E., Della Sala F.
    DOI

    Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gap

    Journal of Chemical Physics, vol. 126, pp. 214102
  • Hesselmann A., Gotz A.W., Della Sala F., Gorling A.
    DOI

    Numerically stable optimized effective potential method with balanced Gaussian basis sets

    Journal of Chemical Physics, vol. 127, (no. 5)
  • Carbone L., Nobile C., De Giorgi M., Della Sala F., Morello G., Pompa P.iit, Hytch M., Snoeck E., Fiore A., Franchini I.R., Nadasan M., Silvestre A.F., Chiodo L., Kudera S., Cingolani R., Krahne R., Manna L.
    DOI

    Synthesis and micrometer-scale assembly of colloidal CdSe/CdS nanorods prepared by a seeded growth approach

    Nano Letters, vol. 7, (no. 10), pp. 2942-2950
  • Della Sala F.
    DOI

    The localized Hartree-Fock method for a self-interaction free Kohn-Sham potential: Applications to closed and open-shell molecules

    Theoretical Chemistry Accounts, vol. 117, (no. 5-6), pp. 981-989
  • 2006
  • Barbarella G., Zambianchi M., Ventola A., Fabiano E., Della Sala F., Gigli G., Anni M., Bolognesi A., Polito L., Naldi M., Capobianco M.
    DOI

    Bright Oligothiophene N-Succinimidyl Esters for Efficient Fluorescent Labeling of Proteins and Oligonucleotides

    Bioconjugate Chemistry, vol. 17, (no. 1), pp. 58–67
  • Pompa P.P.iit, Martiradonna L.iit, Della Torre A.iit, Della Sala F.iit, Manna L.iit, de Vittorio M.iit, Calabi F.iit, Cinagolani R.iit, Rinaldi R.iit
    DOI

    Metal-enhanced fluorescence of colloidal nanocrystals with nanoscale control

    Nature Nanotechnology, vol. 1, (no. 2), pp. 126-130
  • Fabiano E., Della Sala F., Barbarella G., Lattante S., Anni M., Sotgiu G., Hattig C., Cingolani R., Gigli G.
    DOI

    Optical properties of N-succinimidyl bithiophene and the effects of the binding to biomolecules: Comparison between coupled-cluster and time-dependent density functional theory calculations and experiments

    Journal of Physical Chemistry B, vol. 110, (no. 37), pp. 18651-18660
  • Bande A., Luchow A., Della Sala F., Gorling A.
    DOI

    Rydberg states with quantum Monte Carlo

    Journal of Chemical Physics, vol. 124, (no. 11)
  • Della Sala F., Vitale V., Mazzeo M., Cingolani R., Gigli G., Favaretto L., Barbarella G.
    DOI

    The effects of oxygen and boron functionalization on the optical properties of dithienothiophenes

    Journal of Non-Crystalline Solids, vol. 352, (no. 23-25), pp. 2461-2464
  • Fabiano E., Della Sala F.
    DOI

    Theoretical study on N-succinimidyl oligothiophenes: A novel class of materials for biological applications

    Journal of Non-Crystalline Solids, vol. 352, pp. 2452-2456
  • Fabiano E., Della Sala F.
    DOI

    Torsional potential of π-conjugated molecules using the localized Hartree–Fock Kohn–Sham exchange potential

    Chemical Physics Letters, vol. 418, pp. 496-501
  • 2005
  • Mazzeo M., Vitale V., Della Sala F., Anni M., Barbarella G., Favaretto L., Sotgiu G., Cingolani R., Gigli G.
    DOI

    Bright white organic light-emitting devices from a single active molecular material

    Advanced Materials, vol. 17, (no. 1), pp. 34-39
  • Anni M., Della Sala F., Raganato M.F., Fabiano E., Lattante S., Cingolani R., Gigli G., Barbarella G., Favaretto L., Gorling A.
    DOI

    Nonradiative relaxation in thiophene-S,S-dioxide derivatives: The role of the environment

    Journal of Physical Chemistry B, vol. 109, (no. 12), pp. 6004-6011
  • Vitale V., Della Sala F., Gorling A.
    DOI

    Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited states

    Journal of Chemical Physics, vol. 122, (no. 24)
  • Tari D., De Giorgi M., Della Sala F., Carbone L., Krahne R., Manna L., Cingolani R., Kudera S., Parak W.J.
    DOI

    Optical properties of tetrapod-shaped CdTe nanocrystals

    Applied Physics Letters, vol. 87, (no. 22), pp. 1-3
  • Niehaus T.A., Rohlfing M., Della Sala F., Di Carlo A., Frauenheim Th.
    DOI

    Quasiparticle energies for large molecules: A tight-binding-based Green's-function approach

    Physical Review A - Atomic, Molecular, and Optical Physics, vol. 71, (no. 2)
  • Zavelani-Rossi M., Creti A., Lanzani G., Lomascolo M., Anni M., Della Sala F., Manna L.
    DOI

    Role of surface and interface defects in ultrafast carrier dynamics in core and core/shell CdSe quantum rods

    2005 European Quantum Electronics Conference, EQEC '05, vol. 2005
  • Fabiano E., Della Sala F., Cingolani R., Weimer M., Gorling A.
    DOI

    Theoretical study of singlet and triplet excitation energies in oligothiophenes

    Journal of Physical Chemistry A, vol. 109, (no. 13), pp. 3078-3085
  • Creti A., Anni M., Zavelani Rossi M., Lanzani G., Leo G., Della Sala F., Manna L., Lomascolo M.
    DOI

    Ultrafast carrier dynamics in core and core/shell CdSe quantum rods: Role of the surface and interface defects

    Physical Review B - Condensed Matter and Materials Physics, vol. 72, (no. 12)
  • 2004
  • Fabiano E., Della Sala F., Cingolani R.
    DOI

    Ab-initio study of singlet and triplet excitation energies in oligothiophenes

    Physica Status Solidi C: Conferences, vol. 1, (no. 3), pp. 539-542
  • Hieringer W., Della Sala F., Gorling A.
    DOI

    Density-functional calculations of NMR shielding constants using the localized Hartree-Fock method

    Chemical Physics Letters, vol. 383, (no. 1-2), pp. 115-121
  • Della Sala F., Gigli G., Raganato M.F., Anni M., Pisignano D., Cingolani R., Favaretto L., Sotgiu G., Barbarella G., Antolini L.
    DOI

    Effects of intermolecular interactions on photoluminescence efficiency of crystalline thienylene-S,S-dioxide molecular semiconductors

    Organic Electronics: physics, materials, applications, vol. 5, (no. 1-3), pp. 129-134
  • Arima V., Blyth R.I.R., Della Sala F., Del Sole R., Matino F., Mele G., Vasapollo G., Cingolani R., Rinaldi R.
    DOI

    Long-range order induced by cobalt porphyrin adsorption on aminothiophenol-functionalized Au(111): The influence of the induced dipole

    Materials Science and Engineering C, vol. 24, (no. 4), pp. 569-573
  • Pisignano D., Della Sala F., Persano L., Gigli G., Cingolani R., Barbarella G., Favaretto L.
    DOI

    Oligomer molecules: First-principles investigation of the optical properties and applications to luminescent devices

    Physica A: Statistical Mechanics and its Applications, vol. 339, (no. 1-2), pp. 106-111
  • Arima V., Fabiano E., Blyth R.I.R., Della Sala F., Matino F., Thompson J., Cingolani R., Rinaldi R.
    DOI

    Self-assembled monolayers of cobalt(II)-(4-tert-butylphenyl)-porphyrins: The influence of the electronic dipole on scanning tunneling microscopy images

    Journal of the American Chemical Society, vol. 126, (no. 51), pp. 16951-16958
  • Raganato M.F., Vitale V., Della Sala F., Anni M., Cingolani R., Gigli G., Favaretto L., Barbarella G., Weimer M., Gorling A.
    DOI

    The effects of oxygenation on the optical properties of dimethyl-dithienothiophenes: Comparison between experiments and first-principles calculations

    Journal of Chemical Physics, vol. 121, (no. 8), pp. 3784-3791
  • 2003
  • Hupp T., Engels B., Della Sala F., Gorling A.

    Analysis of the quality of Kohn-Sham orbitals for subsequent MRSD-CI calculations of excitation energies

    Zeitschrift für Physikalische Chemie, vol. 217, (no. 2), pp. 133-159
  • Della Sala F., Gorling A.
    DOI

    Excitation energies of molecules by time-dependent density functional theory based on effective exact exchange Kohn-Sham potentials

    International Journal of Quantum Chemistry, vol. 91, (no. 2 SPEC), pp. 131-138
  • Della Sala F., Gorling A.
    DOI

    Open-shell localized Hartree-Fock approach for an efficient effective exact-exchange Kohn-Sham treatment of open-shell atoms and molecules

    Journal of Chemical Physics, vol. 118, (no. 23), pp. 10439-10454
  • Della Sala F., Raganato M.F., Anni M., Cingolani R., Weimer M., Gorling A., Favaretto L., Barbarella G., Gigli G.
    DOI

    Optical properties of functionalized thiophenes: A theoretical and experimental study

    Synthetic Metals, vol. 139, (no. 3), pp. 897-899
  • Mazzeo M., Pisignano D., Della Sala F., Thompson J., Blyth R.I.R., Gigli G., Cingolani R., Sotgiu G., Barbarella G.
    DOI

    Organic single-layer white light-emitting diodes by exciplex emission from spin-coated blends of blue-emitting molecules

    Applied Physics Letters, vol. 82, (no. 3), pp. 334-336
  • Tedesco E., Della Sala F., Favaretto L., Barbarella G., Albesa-Jove D., Pisignano D., Gigli G., Cingolani R., Harris K.D.M.
    DOI

    Solid-state supramolecular organization, established directly from powder diffraction data, and photoluminescence efficiency of rigid-core oligothiophene-S,S-dioxides

    Journal of the American Chemical Society, vol. 125, (no. 40), pp. 12277-12283
  • Weimer M., Della Sala F., Gorling A.
    DOI

    The Kohn-Sham treatment of anions via the localized Hartree-Fock method

    Chemical Physics Letters, vol. 372, (no. 3-4), pp. 538-547
  • Jancu J.-M., Bassani F., Della Sala F., Scholz R.
    DOI

    Transferable tight-binding parameterization for the group-III nitrides

    Applied Physics Letters, vol. 81, (no. 25), pp. 4838-4840
  • 2002
  • Della Sala F., Gorling A.
    DOI

    Asymptotic Behavior of the Kohn-Sham Exchange Potential

    Physical Review Letters, vol. 89, (no. 3)
  • Heinze H.H., Sala F.D., Gorling A.
    DOI

    Efficient methods to calculate dynamic hyperpolarizability tensors by time-dependent density-functional theory

    Journal of Chemical Physics, vol. 116, (no. 22), pp. 9624-9640
  • Hupp T., Engels B., Sala F.D., Gorling A.
    DOI

    Orbitals from a self-interaction free Kohn-Sham potential as a single electron basis for ab initio methods

    Chemical Physics Letters, vol. 360, (no. 1-2), pp. 175-181
  • Della Sala F., Gorling A.
    DOI

    The asymptotic region of the Kohn-Sham exchange potential in molecules

    Journal of Chemical Physics, vol. 116, (no. 13), pp. 5374-5388
  • 2001
  • Benning S.A., Hassheider T., Keuker-Baumann S., Bock H., Della Sala F., Frauenheim T., Kitzerow H.-S.
    DOI

    Absorption and luminescence spectra of electroluminescent liquid crystals with triphenylene, pyrene and perylene units

    Liquid Crystals, vol. 28, (no. 7), pp. 1105-1113
  • Della Sala F., Goorling A.
    DOI

    Efficient localized Hartree-Fock methods as effective exact-exchange Kohn-Sham methods for molecules

    Journal of Chemical Physics, vol. 115, (no. 13), pp. 5718-5732
  • Della Sala F., Heinze H.H., Gorling A.
    DOI

    Excitation energies of terthiophene and its dioxide derivative: A first-principles study

    Chemical Physics Letters, vol. 339, (no. 5-6), pp. 343-350
  • Sacconi F., Della Sala F., Di Carlo A., Lugli P.

    Microscopic modeling of GaN-based heterostructures

    VLSI Design, vol. 13, (no. 1-4), pp. 387-391
  • Gigli G., Della Sala F., Lomascolo M., Anni M., Barbarella G., Di Carlo A., Lugli P., Cingolani R.
    DOI

    Photoluminescence efficiency of substituted quaterthiophene crystals

    Physical Review Letters, vol. 86, (no. 1), pp. 167-170
  • Rinaldi R., Cingolani R., Jones K.M., Baski A.A., Morkoc H., Di Carlo A., Widany J., Della Sala F., Lugli P.

    Scanning tunneling current-voltage spectroscopy on poly(p-phenylene vinylene) films: A nanoscale probe for the electronic conduction

    Physical Review B - Condensed Matter and Materials Physics, vol. 63, (no. 7), pp. 0753111-0753115
  • Niehaus T.A., Suhai S., Della Sala F., Elstner M., Seifert G., Frauenheim T.
    DOI

    Tight-binding approach to time-dependent density-functional response theory

    Physical Review B - Condensed Matter and Materials Physics, vol. 63, (no. 8)
  • 2000
  • Della Sala F., Widany J., Frauenheim Th.

    Comparison of simulation methods for organic molecular systems: Porphyrin stacks

    Physica Status Solidi (B): Basic Research, vol. 217, (no. 1), pp. 565-575
  • Di Carlo A., Della Sala F., Lugli P., Fiorentini V., Bernardini F.
    DOI

    Doping screening of polarization fields in nitride heterostructures

    Applied Physics Letters, vol. 76, (no. 26), pp. 3950-3952
  • Tubino R., Borghesi A., Sassella A., Botta C., Porzio W., Della Sala F., Di Carlo A., Lugli P.

    Excited state electronic interactions in oligothiophenes with novel supramolecular structure

    Materials Research Society Symposium - Proceedings, vol. 598
  • Bonfiglio A., Lomascolo M., Traetta G., Cingolani R., Di Carlo A., Della Sala F., Lugli P., Botchkarev A., Morkoc H.

    Influence of internal electric fields on the ground level emission of GaN/AlGaN multi-quantum wells

    Materials Research Society Symposium - Proceedings, vol. 595
  • Bonfiglio A., Lomascolo M., Traetta G., Cingolani R., Di Carlo A., Della Sala F., Lugli P., Botchkarev A., Morkoc H.

    Influence of internal electric fields on the ground level emission of GaN/AlGaN multi-quantum wells

    MRS Internet Journal of Nitride Semiconductor Research, vol. 5, (no. SUPPL. 1)
  • Traetta G., Cingolani R., Di Carlo A., Della Sala F., Lugli P.
    DOI

    Many-body effects on excitons properties in GaN/AlGaN quantum wells

    Applied Physics Letters, vol. 76, (no. 8), pp. 1042-1044
  • Lomascolo M., Traetta G., Passaseo A., Longo M., Cannoletta D., Cingolani R., Bonfiglio A., Della Sala F., Di Carlo A., Lugli P., Natali M., Sinha S.K., Berti M., Drigo A.V., Botchkarev H., Morkoc H.
    DOI

    Optical and transport properties of GaN/Al0.15Ga0.85N quantum wells

    Physica Status Solidi (A) Applied Research, vol. 178, (no. 1), pp. 73-78
  • Di Natale C., Goletti C., Paolesse R., Della Sala F., Drago M., Chiaradia P., Lugli P., D'Amico A.
    DOI

    Optical anisotropy of Langmuir-Blodgett sapphyrin films

    Applied Physics Letters, vol. 77, (no. 20), pp. 3164-3166
  • Cingolani R., Botchkarev A., Tang H., Morkoc H., Traetta G., Coli G., Lomascolo M., Di Carlo A., Della Sala F., Lugli P.

    Spontaneous polarization and piezoelectric field in GaN/Al0.15Ga0.85N quantum wells: Impact on the optical spectra

    Physical Review B - Condensed Matter and Materials Physics, vol. 61, (no. 4), pp. 2711-2715
  • Bonfiglio A., Lomascolo M., Traetta G., Cingolani R., Di Carlo A., Della Sala F., Lugli P., Botchkarev A., Morkoc H.
    DOI

    Well-width dependence of the ground level emission of GaN/AlGaN quantum wells

    Journal of Applied Physics, vol. 87, (no. 5), pp. 2289-2292
  • Paolesse R., Lugli P., Smith K.M., Jaquinod L., Della Sala F., Nurco D.J., Prodi L., Montalti M., Di Natale C., D'Amico A., Di Carlo A.
    DOI

    β-fused oligoporphyrins: A novel approach to a new type of extended aromatic system

    Journal of the American Chemical Society, vol. 122, (no. 46), pp. 11295-11302
  • 1999
  • Paolesse R., Khoury R.G., Della Sala F., Di Natale C., Sagone F., Smith K.M.
    DOI

    Bis-vinylogous corrole: The first expanded corrole

    Angewandte Chemie - International Edition, vol. 38, (no. 17), pp. 2577-2579
  • Fiorentini V., Bernardini F., Sala F.D., Di Carlo A., Lugli P.
    DOI

    Effects of macroscopic polarization in III-V nitride multiple quantum wells

    Physical Review B - Condensed Matter and Materials Physics, vol. 60, (no. 12), pp. 8849-8858
  • Della Sala F., Di Carlo A., Lugli P., Bernardini F., Fiorentini V., Scholz R., Jancu J.-M.
    DOI

    Free-carrier screening of polarization fields in wurtzite GaN/InGaN laser structures

    Applied Physics Letters, vol. 74, (no. 14), pp. 2002-2004
  • 1998
  • Gigli G., Lomascolo M., Cingolani R., Barbarella G., Zambianchi M., Antolini L., Della Sala F., Di Carlo A., Lugli P.
    DOI

    Relationship between optical and structural properties in substituted quaterthiophene crystals

    Applied Physics Letters, vol. 73, (no. 17), pp. 2414-2416