作者: M Grünewald , B Pohlmann , D Würtz , B Movaghar , None
DOI: 10.1016/0022-3093(83)90519-7
关键词: Energy (signal processing) 、 Hubbard model 、 Positive correlation 、 Conductivity 、 Electronic correlation 、 Chemistry 、 Condensed matter physics 、 Variable-range hopping
摘要: Abstract The theory of hopping transport in disordered systems is extended by introducing intrasite electron-electron interaction within the Hubbard model. We present numerical calculations for conductivity σxx case positive correlation energy. A more detailed report this paper given ref. 1.