📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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

First Author: Aarons J

Attributed to: Support for the UKCP consortium 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

Volume: 148

Parent Publication: The Journal of chemical physics

Issue: 7

ISSN: 0021-9606