Periodic quantum mechanical simulation of the He-MgO(100) interaction potential. (2011)

First Author: Martinez-Casado R
Attributed to:  Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3517868

PubMed Identifier: 21219019

Publication URI: http://europepmc.org/abstract/MED/21219019

Type: Journal Article/Review

Volume: 134

Parent Publication: The Journal of chemical physics

Issue: 1

ISSN: 0021-9606