12k citations · 33.8k across the 125 of their papers we have counts for
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cond-mat.mes-hall2006
Pride, Prejudice, and Penury of {\it ab initio} transport calculations for single molecules
F. Evers, K. Burke
Recent progress in measuring the transport properties of individual molecules has triggered a substantial demand for {\it ab initio} transport calculations. Even though program pac…
cond-mat.other2006★ 11 cited
A new challenge for time-dependent density-functional theory
Meta van Faassen, Kieron Burke
Time-dependent density functional theory is thought to work well for the test cases of He and Be atoms. We perform a quantum defect analysis of the s, p, and d Rydberg states of Be…
quant-ph2006★ 109 cited
Relevance of the slowly-varying electron gas to atoms, molecules, and solids
John P. Perdew, Lucian A. Constantin, Espen Sagvolden +1
Under a certain scaling, the electron densities of finite systems become both large and slowly-varying, so that the gradient expansions of the density functionals for the Kohn-Sham…