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V Lutsker

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|November 17, 2015
Implementation and benchmark of a long-range corrected functional in the density functional based tight-binding methodV Lutsker, B Aradi, T A Niehaus
Physical Review Letters|September 26, 2012
Spin transistor action from hidden Onsager reciprocityİ Adagideli, V Lutsker, M Scheid, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Extensions of the Time-Dependent Density Functional Based Tight-Binding ApproachA Domínguez, B Aradi, T Frauenheim, et al.
The Journal of Chemical Physics|April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, et al.
The Journal of Chemical Physics|July 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]B Hourahine, B Aradi, V Blum, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 17, 2015
Implementation and benchmark of a long-range corrected functional in the density functional based tight-binding methodV Lutsker, B Aradi, T A Niehaus
Physical Review Letters|September 26, 2012
Spin transistor action from hidden Onsager reciprocityİ Adagideli, V Lutsker, M Scheid, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Extensions of the Time-Dependent Density Functional Based Tight-Binding ApproachA Domínguez, B Aradi, T Frauenheim, et al.
The Journal of Chemical Physics|April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, et al.
The Journal of Chemical Physics|July 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]B Hourahine, B Aradi, V Blum, et al.
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