arXiv · 0905.0784
Electronic transport calculations for rough interfaces in Al, Cu, Ag, and Au
Abstract
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. Starting from the electronic structure of smooth Al, Cu, Ag, and Au interfaces, we study the effects of different kinds of interface roughness on the transmission coefficient and the I-V characteristic. In particular, we compare prototypical interface distortions, including vacancies and metallic impurities.
Explore related subjects
Keep this discovery
M. M. Fadlallah, C. Schuster, U. Schwingenschloegl, T. Wunderlich, S. Sanvito. 2009-05-06. Electronic transport calculations for rough interfaces in Al, Cu, Ag, and Au. https://doi.org/10.1088/0953-8984%2F21%2F31%2F315001
Cite the original work for its findings. Save a collection to share your selection of sources.