Laricchia Savio
Laricchia Savio
Verified email at kcl.ac.uk
TitleCited byYear
Semiclassical neutral atom as a reference system in density functional theory
LA Constantin, E Fabiano, S Laricchia, F Della Sala
Physical review letters 106 (18), 186406, 2011
1022011
Structure, electronic, and optical properties of TiO2 atomic clusters: An ab initio study
L Chiodo, M Salazar, AH Romero, S Laricchia, FD Sala, A Rubio
The Journal of chemical physics 135 (24), 244704, 2011
612011
Generalized gradient approximations of the noninteracting kinetic energy from the semiclassical atom theory: Rationalization of the accuracy of the frozen density embedding …
S Laricchia, E Fabiano, LA Constantin, F Della Sala
Journal of chemical theory and computation 7 (8), 2439-2451, 2011
552011
Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: global assessment and application to the subsystem formulation of density functional …
S Laricchia, LA Constantin, E Fabiano, F Della Sala
Journal of chemical theory and computation 10 (1), 164-179, 2013
412013
Frozen density embedding with hybrid functionals
S Laricchia, E Fabiano, F Della Sala
The Journal of chemical physics 133 (16), 164111, 2010
392010
Fluorine–thiophene-substituted organic dyes for dye sensitized solar cells
A Scrascia, L De Marco, S Laricchia, RA Picca, C Carlucci, E Fabiano, ...
Journal of Materials Chemistry A 1 (38), 11909-11921, 2013
252013
Nonlocal energy-optimized kernel: Recovering second-order exchange in the homogeneous electron gas
JE Bates, S Laricchia, A Ruzsinszky
Physical Review B 93 (4), 045119, 2016
182016
Frozen density embedding calculations with the orbital-dependent localized Hartree–Fock Kohn–Sham potential
S Laricchia, E Fabiano, F Della Sala
Chemical Physics Letters 518, 114-118, 2011
182011
On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energies
S Laricchia, E Fabiano, FD Sala
The Journal of chemical physics 137 (1), 014102, 2012
172012
The role of exact‐exchange in the theoretical description of organic‐metal interfaces
FD Sala, E Fabiano, S Laricchia, S D'Agostino, M Piacenza
International Journal of Quantum Chemistry 110 (12), 2162-2171, 2010
162010
Frozen density embedding with non-integer subsystems’ particle numbers
E Fabiano, S Laricchia, FD Sala
The Journal of chemical physics 140 (11), 114101, 2014
152014
Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes
S Laricchia, E Fabiano, FD Sala
The Journal of chemical physics 138 (12), 124112, 2013
142013
Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals
S Śmiga, E Fabiano, S Laricchia, LA Constantin, F Della Sala
The Journal of chemical physics 142 (15), 154121, 2015
102015
Enhanced thermoelectric performance of Sn-doped Cu 3 SbS 4
K Chen, C Di Paola, B Du, R Zhang, S Laricchia, N Bonini, C Weber, ...
Journal of Materials Chemistry C 6 (31), 8546-8552, 2018
62018
Characterization of TiO2 atomic crystals for nanocomposite materials oriented to optoelectronics
L Chiodo, A Massaro, S Laricchia, F Della Sala, R Cingolani, M Salazar, ...
Optical and Quantum Electronics 44 (3-5), 291-296, 2012
22012
Electron-phonon coupling within Quasiparticle Self-consistent GW
S Laricchia, N Bonini, M van Schilfgaarde
APS Meeting Abstracts, 2019
12019
New Developments in Subsystem formulation of Density Functional Theory
S Laricchia, F Della Sala, G Gigli
12013
A Non-Local, Energy-Optimized Kernel: Recovering Second-Order Exchange and Beyond in Extended Systems
J Bates, S Laricchia, A Ruzsinszky
APS Meeting Abstracts, 2016
2016
Erratum:“Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes”[J. Chem. Phys. 138, 124112 (2013)]
S Laricchia, E Fabiano, F Della Sala
The Journal of chemical physics 138 (20), 209901, 2013
2013
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Articles 1–19