SMIGA, Szymon Filip
SMIGA, Szymon Filip
Istituto Nanoscienze - NANO
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Risultati 1 - 8 di 8 (tempo di esecuzione: 0.023 secondi).
Gaussian expansion of Yukawa non-local kinetic energy functionals: Application to metal clusters
2023 Sarcinella, F.; Smiga, S.; Della Sala, F.; Fabiano, E.
Boosting the OEP2-sc method with spin-component scaling
2022 Siecinska, S.; Smiga, S.; Grabowski, I.; Della Sala, F.; Fabiano, E.
Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory
2021 Giannone, G.; Smiga, S.; D'Agostino, S.; Fabiano, E.; Della Sala, F.
Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations
2020 Smiga, S.; Constantin, L. A.
Unveiling the Physics behind Hybrid Functionals
2020 Smiga, S.; Constantin, L. A.
Jellium-with-gap model applied to semilocal kinetic functionals
2017 Constantin, La; Fabiano, E; Smiga, S; Della Sala, F
Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals
2017 Smiga, S; Fabiano, E; Constantin, La; Della Sala, F
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
2016 Smiga, S; Franck, O; Mussard, B; Buksztel, A; Grabowski, I; Luppi, E; Toulouse, J