%0 Journal Article
%T Molecular Devices Simulations Based on Density Functional Tight-Binding
%A Di Carlo, Aldo
%A Gheorghe, Marieta
%A Bolognesi, Alessandro
%A Lugli, Paolo
%A Sternberg, Michael
%A Seifert, Gotthard
%A Frauenheim, Thomas
%J Journal of Computational Electronics
%V 1
%N 2
%P 109-112
%@ 1569-8025
%D 2004-09-30
%I Kluwer Academic Publishers
%~ DeepDyve