237 citations · 649 across the 10 of their papers we have counts for
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cond-mat.mes-hall2003★ 237 cited
Electron Transport Through Molecules: Self-consistent and Non-self-consistent Approaches
San-Huang Ke, Harold U. Baranger, Weitao Yang
A self-consistent method for calculating electron transport through a molecular device is proposed. It is based on density functional theory electronic structure calculations under…
cond-mat.mes-hall2003
An Efficient Algorithm for Density Functional Theory Simulation of Large Quantum Dot Systems
Hong Jiang, Harold U. Baranger, Weitao Yang
Kohn-Sham spin-density functional theory provides an efficient and accurate model to study electron-electron interaction effects in quantum dots, but its application to large syste…