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DFTB+, a software package for efficient approximate density..:

Hourahine, B ; Aradi, B ; Blum, V...
info:eu-repo/semantics/altIdentifier/doi/10.1063/1.5143190. ,

Link: http://hdl.handle.net/11336/140877

RT Journal
T1 <Title>DFTB+, a software package for efficient approximate density functional theory based atomistic simulations</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftconicet:oai:ri.conicet.gov.ar:11336_140877&Exemplar=1&LAN=DE
				
A1 Hourahine, B
A1 Aradi, B
A1 Blum, V
A1 Bonafé, F
A1 Buccheri, A
A1 Camacho, C
A1 Cevallos, C
A1 Deshaye, M. Y
A1 Dumitric, T
A1 Dominguez, A
A1 Ehlert, S
A1 Elstner, M
A1 Van Der Heide, T
A1 Hermann, J
A1 Irle, S
A1 Kranz, J.J
A1 Köhler, C
A1 Kowalczyk, T
A1 Kubar, T
A1 Lee, I.S
A1 Lutsker, V
A1 Maurer, R.J
A1 Min, S.K
A1 Mitchell, I
A1 Negre, C
A1 Niehaus, T.A
A1 Niklasson, A.M.N
A1 Page, A.J
A1 Pecchia, A
A1 Penazzi, G
A1 Persson, M.P
A1 Rezac, J
A1 Sanchez, Cristian Gabriel
A1 Sternberg, M
A1 Stöhr, M
A1 Stuckenberg, F
A1 Tkatchenko, A
A1 Yu, V.W.Z
A1 Frauenheim, T
PB American Institute of Physics
K1 density functional tight binding
K1 DFTB+
K1 DFT
K1 https://purl.org/becyt/ford/1.3
K1 https://purl.org/becyt/ford/1
JF info:eu-repo/semantics/altIdentifier/doi/10.1063/1.5143190
LK http://hdl.handle.net/11336/140877
DO http://hdl.handle.net/11336/140877
SF ELIB - SuUB Bremen

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