2 papers
cond-mat.str-el2003
Electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ
M. Sing, U. Schwingenschlögl, R. Claessen +6
We study the electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ by means of density-functional band theory, Hubbard model calculations, and angle-resolved…
cond-mat.mtrl-sci2003
Octahedral Tilting in ACu3Ru4O12 (A=Na,Ca,Sr,La,Nd)
U. Schwingenschloegl, V. Eyert, U. Eckern
The perovskite-like compounds ACu3Ru4O12 (A=Na,Ca,Sr,La,Nd) are studied by means of density functional theory based electronic structure calculations using the augmented spherical…