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Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit. (2016)

First Author: Dornheim T

Attributed to: MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevlett.117.156403

PubMed Identifier: 27768371

Publication URI: http://europepmc.org/abstract/MED/27768371

Type: Journal Article/Review

Volume: 117

Parent Publication: Physical review letters

Issue: 15

ISSN: 0031-9007