237 citations · 888 across the 23 of their papers we have counts for
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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…
Spin Qubits in Multi-Electron Quantum Dots
Serguei Vorojtsov, Eduardo R. Mucciolo, Harold U. Baranger
We study the effect of mesoscopic fluctuations on the magnitude of errors that can occur in exchange operations on quantum dot spin-qubits. Mid-size double quantum dots, with an od…
Mesoscopic Fluctuations in Quantum Dots in the Kondo Regime
R. K. Kaul, Denis Ullmo, Harold U. Baranger
Properties of the Kondo effect in quantum dots depend sensitively on the coupling parameters and so on the realization of the quantum dot -- the Kondo temperature itself becomes a…
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…