6 citations · 6 across the 1 of their papers we have counts for
2 papers
cond-mat.mes-hall2012★ 6 cited
Modified Li chains as atomic switches
Thomas Wunderlich, Berna Akgenc, Ulrich Eckern +2
We present electronic structure and transport calculations for hydrogen and lithium chains, using density functional theory and scattering theory on the Green's function level, to…
cond-mat.mes-hall2009
Electronic transport calculations for rough interfaces in Al, Cu, Ag, and Au
M. M. Fadlallah, C. Schuster, U. Schwingenschloegl +2
We present results of electronic structure and transport calculations for metallic interfaces, based on density functional theory and the non-equilibrium Green's functions method.…