462 citations · 6.7k across the 144 of their papers we have counts for
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The LDA+DMFT Approach to Materials with Strong Electronic Correlations
K. Held, I. A. Nekrasov, G. Keller +7
LDA+DMFT is a novel computational technique for ab initio investigations of real materials with strongly correlated electrons, such as transition metals and their oxides. It combin…
Calculation of dephasing times in closed quantum dots
Eli Eisenberg, Karsten Held, Boris L. Altshuler
Dephasing of one-particle states in closed quantum dots is analyzed within the framework of random matrix theory and Master equation. Combination of this analysis with recent exper…
The Cerium volume collapse: Results from the LDA+DMFT approach
K. Held, A. K. McMahan, R. T. Scalettar
The merger of density-functional theory in the local density approximation (LDA) and many-body dynamical mean field theory (DMFT) allows for an ab initio calculation of Ce includin…