Size- and charge-dependent geometric and electronic structures of Bi n (Bi(-)n) clusters (n=2-13) by first-principles simulations. (2008)

First Author: Gao L
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/10.1063/1.2920484

PubMed Identifier: 18500862

Publication URI: http://europepmc.org/abstract/MED/18500862

Type: Journal Article/Review

Volume: 128

Parent Publication: The Journal of chemical physics

Issue: 19

ISSN: 0021-9606