Publication Date:
2016-05-20
Description:
Author(s): Tianyu Zhu, Piotr de Silva, Helen van Aggelen, and Troy Van Voorhis Density functional theory (DFT) is the de facto method for the electronic structure of weakly correlated systems. But for strongly correlated materials, common density functional approximations break down. Here, we derive a many-electron expansion (MEE) in DFT that accounts for successive one-, two-… [Phys. Rev. B 93, 201108(R)] Published Thu May 19, 2016
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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