Molecular conduction: do time-dependent simulations tell you more than the Landauer approach?
引用本文:
Sánchez CG,Stamenova M,Sanvito S,Bowler DR,Horsfield AP,Todorov TN.Molecular conduction: do time-dependent simulations tell you more than the Landauer approach?[J].The Journal of chemical physics,2006,124(21):214708.