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Electronic annealing Fermi operator expansion for DFT calculations on metallic systems (2018)

First Author: Aarons J

Attributed to: Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5001340

PubMed Identifier: 29471650

Publication URI: http://europepmc.org/abstract/MED/29471650

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 7

ISSN: 0021-9606