Buccheri, Alex ;
Hourahine, Ben ;
Aradi, Balint...
Buccheri , A , Hourahine , B , Aradi , B , Blum , V , Bonafé , F , Camacho , C , Cevallos , C , Deshaye , M , Dumitrica , T , García , A , Ehlert , S , Elstner , M , van der Heide , T , Hermann , J , Irle , S , Kranz , J , Köhler , C , Kowalczyk , T , Kubar , T , Seong Lee , I , Lutsker , V , Maurer , R , Min , S , Mitchell , I , Negre , C , Niehaus , T , Niklasson , A , Page , A , Pecchia , A , Penazzi , G , Persson , M , Rezac , J , Sanchez , C , Sternberg , M , Stöhr , M , Stuckenberg , F , Tkatchenko , A , Yu , W & Frauenheim , T 2020 , ' DFTB+, a software package for efficient approximate density functional theory based atomistic simulations ' , Journal of Chemical Physics , vol. 152 , no. 12 , 152 , pp. 124101 . https://doi.org/10.1063/1.5143190.
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2020
