Size- and charge-dependent geometric and electronic structures of Bin (Bin-) clusters (n=2-13) by first-principles simulations (2008)
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
Parent Publication: The Journal of Chemical Physics
Issue: 19
ISSN: 0021-9606