DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

DFTB+ is a versatile community developed open source software package offering fast and efficient methods for carrying out atomistic quantum mechanical simulations. By implementing various methods approximating density functional theory (DFT), such as the density functional based tight binding (DFTB...

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Bibliographic Details

Published in:	The Journal of chemical physics Vol. 152; no. 12; p. 124101
Main Authors:	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
Format:	Journal Article
Language:	English
Published:	United States 31.03.2020
ISSN:	1089-7690, 1089-7690
Online Access:	Get more information
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