A simplified density functional theory method for investigating charged adsorbates on an ultrathin, insulating film supported by a metal substrate. (2014)

First Author: Scivetti I
Attributed to:  MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/26/13/135003

PubMed Identifier: 24614079

Publication URI: http://europepmc.org/abstract/MED/24614079

Type: Journal Article/Review

Volume: 26

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 13

ISSN: 0953-8984