作者: Thomas Frederiksen , Magnus Paulsson , Mads Brandbyge , Antti-Pekka Jauho
DOI: 10.1103/PHYSREVB.75.205413
关键词: Scattering 、 Transport theory 、 Natural science 、 Nanoscopic scale 、 Physics 、 Condensed matter physics 、 Molecular junction
摘要: We describe a first-principles method for calculating electronic structure, vibrational modes and frequencies, electron-phonon couplings, and inelastic electron transport properties of an …