arXiv · 1201.1310
Accuracy of density functionals for molecular electronics: the Anderson junction
Abstract
The exact ground-state exchange-correlation functional of Kohn-Sham density functional theory yields the exact transmission through an Anderson junction at zero bias and temperature. The exact impurity charge susceptibility is used to construct the exact exchange-correlation potential. We analyze the successes and limitations of various types of approximations, including smooth and discontinuous functionals of the occupation, as well as symmetry-broken approaches.
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Zhenfei Liu, Justin P. Bergfield, Kieron Burke, Charles A. Stafford. 2012-01-05. Accuracy of density functionals for molecular electronics: the Anderson junction. https://doi.org/10.1103/physrevb.85.155117
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