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Search Results - Lutsker, T. V.
Search Results - Lutsker, T. V.
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Determination of reliability indices of textile materials of military equipment
by
Ostapenko, N. V.
,
Kolosnichenko, M. V.
,
Tokar, H. M.
,
Rubanka, A. I.
,
Lutsker, T. V.
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Implementation and benchmark of a long-range corrected functional in the density functional based tight-binding method
by
Lutsker, V
,
Aradi, B
,
Niehaus, T A
Published in
The Journal of chemical physics
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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
by
Hourahine, B.
,
Aradi, B.
,
Blum, V.
,
Bonafé, F.
,
Buccheri, A.
,
Camacho, C.
,
Cevallos, C.
,
Deshaye, M. Y.
,
Dumitrică, T.
,
Dominguez, A.
,
Ehlert, S.
,
Elstner, M.
,
van der Heide, T.
,
Hermann, J.
,
Irle, S.
,
Kranz, J. J.
,
Köhler, C.
,
Kowalczyk, T.
,
Kubař, T.
,
Lee, I. S.
,
Lutsker, V.
,
Maurer, R. J.
,
Min, S. K.
,
Mitchell, I.
,
Negre, C.
,
Niehaus, T. A.
,
Niklasson, A. M. N.
,
Page, A. J.
,
Pecchia, A.
,
Penazzi, G.
,
Persson, M. P.
,
Řezáč, J.
,
Sánchez, C. G.
,
Sternberg, M.
,
Stöhr, M.
,
Stuckenberg, F.
,
Tkatchenko, A.
,
Yu, V. W.-z.
,
Frauenheim, T.
Published in
The Journal of chemical physics
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Time-Dependent Extension of the Long-Range Corrected Density Functional Based Tight-Binding Method
by
Kranz, Julian J
,
Elstner, Marcus
,
Aradi, Bálint
,
Frauenheim, Thomas
,
Lutsker, Vitalij
,
Garcia, Adriel Dominguez
,
Niehaus, Thomas A
Published in
Journal of chemical theory and computation
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Charge transfer excitations from particle-particle random phase approximation—Opportunities and challenges arising from two-electron deficient systems
by
Yang, Yang
,
Dominguez, Adriel
,
Zhang, Du
,
Lutsker, Vitalij
,
Niehaus, Thomas A.
,
Frauenheim, Thomas
,
Yang, Weitao
Published in
The Journal of chemical physics
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Extensions of the Time-Dependent Density Functional Based Tight-Binding Approach
by
Domínguez, A
,
Aradi, B
,
Frauenheim, T
,
Lutsker, V
,
Niehaus, T. A
Published in
Journal of chemical theory and computation
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Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]
by
Hourahine, B.
,
Aradi, B.
,
Blum, V.
,
Bonafé, F.
,
Buccheri, A.
,
Camacho, C.
,
Cevallos, C.
,
Deshaye, M. Y.
,
Dumitrică, T.
,
Dominguez, A.
,
Ehlert, S.
,
Elstner, M.
,
van der Heide, T.
,
Hermann, J.
,
Irle, S.
,
Jakowski, J.
,
Kranz, J. J.
,
Köhler, C.
,
Kowalczyk, T.
,
Kubař, T.
,
Lee, I. S.
,
Lutsker, V.
,
Maurer, R. J.
,
Min, S. K.
,
Mitchell, I.
,
Negre, C.
,
Niehaus, T. A.
,
Niklasson, A. M. N.
,
Page, A. J.
,
Pecchia, A.
,
Penazzi, G.
,
Persson, M. P.
,
Řezáč, J.
,
Sánchez, C. G.
,
Sternberg, M.
,
Stöhr, M.
,
Stuckenberg, F.
,
Tkatchenko, A.
,
Yu, V. W.-z.
,
Frauenheim, T.
Published in
The Journal of chemical physics
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Spin transistor action from hidden Onsager reciprocity
by
Adagideli, İ
,
Lutsker, V
,
Scheid, M
,
Jacquod, Ph
,
Richter, K
Published in
Physical review letters
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Spin transistor action from Onsager reciprocity and SU(2) gauge theory
by
Adagideli, I
,
Lutsker, V
,
Scheid, M
,
Jacquod, Ph
,
Richter, K
Published in
arXiv.org
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Extensions of the time-dependent density functional based tight-binding approach
by
Domínguez, A
,
Aradi, B
,
Frauenheim, T
,
Lutsker, V
,
Niehaus, T A
Published in
arXiv.org
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