First-principles local density approximation (generalized gradient approximation) +U study of catalytic CenOm clusters: U value differs from bulk. (2008)

First Author: Li SF
Attributed to:  Intercollegiate Platform on Powder-Based Synthesis and Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.2907857

PubMed Identifier: 18447490

Publication URI: http://europepmc.org/abstract/MED/18447490

Type: Journal Article/Review

Volume: 128

Parent Publication: The Journal of chemical physics

Issue: 16

ISSN: 0021-9606