He-atom scattering from MgO(100): calculating diffraction peak intensities with a semi ab initio 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/10.1039/c1cp21212e

PubMed Identifier: 21748190

Publication URI: http://europepmc.org/abstract/MED/21748190

Type: Journal Article/Review

Volume: 13

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 32

ISSN: 1463-9076