Laricchia Savio
Laricchia Savio
Verified email at kcl.ac.uk
Title
Cited by
Cited by
Year
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
1142011
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
682011
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
652011
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, 2014
452014
Frozen density embedding with hybrid functionals
S Laricchia, E Fabiano, F Della Sala
The Journal of chemical physics 133 (16), 164111, 2010
422010
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
272013
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
262016
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
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
172013
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
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
162018
Frozen density embedding with non-integer subsystems’ particle numbers
E Fabiano, S Laricchia, FD Sala
The Journal of chemical physics 140 (11), 114101, 2014
162014
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
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
142015
Electron-phonon coupling within Quasiparticle Self-consistent GW
S Laricchia, N Bonini, M van Schilfgaarde
APS 2019, P22. 011, 2019
22019
New Developments in Subsystem formulation of Density Functional Theory
S Laricchia, F Della Sala, G Gigli
12013
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
12012
First-principles study of electronic transport and structural properties of in its high-temperature phase
C Di Paola, F Macheda, S Laricchia, C Weber, N Bonini
Physical Review Research 2 (3), 033055, 2020
2020
Zero-Point renormalization of the band structure within Quasiparticle Self-consistent GW
S Laricchia, N Bonini, M van Schilfgaarde
Bulletin of the American Physical Society 65, 2020
2020
Structural and electronic evolution in the Cu 3 SbS 4–Cu 3 SnS 4 solid solution
K Chen, C Di Paola, S Laricchia, MJ Reece, C Weber, E McCabe, ...
Journal of Materials Chemistry C, 2020
2020
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Articles 1–20