Comparison of Green’s functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)
Author:
Affiliation:
1. Department of Applied Physics, The University of Tokyo, Tokyo 113-8656, Japan
Funder
Exploratory Challenge on Post-K computer
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5029535
Reference54 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Hubbard model in infinite dimensions
4. Electronic structure calculations with dynamical mean-field theory
5. Self-energy-functional approach to systems of correlated electrons
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