A variational method for density functional theory calculations on metallic systems with thousands of atoms. (2013)

First Author: Ruiz-Serrano Á
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/10.1063/1.4817001

PubMed Identifier: 23927243

Publication URI: http://europepmc.org/abstract/MED/23927243

Type: Journal Article/Review

Volume: 139

Parent Publication: The Journal of chemical physics

Issue: 5

ISSN: 0021-9606