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Perspective: Methods for large-scale density functional calculations on metallic systems. (2016)

First Author: Aarons J
Attributed to:  A platform for future development and application of the ONETEP software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4972007

PubMed Identifier: 27984887

Publication URI: http://europepmc.org/abstract/MED/27984887

Type: Journal Article/Review

Volume: 145

Parent Publication: The Journal of chemical physics

Issue: 22

ISSN: 0021-9606