Embedded Cluster Density Approximation for Exchange–Correlation Energy: A Natural Extension of the Local Density Approximation-Reference-Cited by-同舟云学术

Embedded Cluster Density Approximation for Exchange–Correlation Energy: A Natural Extension of the Local Density Approximation

Published:2018-10-31 Issue:12 Volume:14 Page:6211-6225
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Huang Chen¹^ORCID

Affiliation:

1. Department of Scientific Computing and National High Magnetic Field Laboratory, Florida State University, Tallahassee, Florida 32306, United States

Funder

Division of Chemistry

Florida State University

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00471

Reference93 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Jacob’s ladder of density functional approximations for the exchange-correlation energy

4. The surface energy of a bounded electron gas

5. The exchange-correlation energy of a metallic surface

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