Ja n 20 04 1 A First-Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials : GW + DMFT


The last few decades have witnessed a substantial progress in the field of electronic structure of materials. Using density functional theory (DFT) [22, 25] within the local density approximation (LDA) or generalized gradient approximation (GGA) [38] it is quite a routine to calculate the electronic structure of relatively complicated materials containing… (More)


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