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Structures of small Ti- and V-doped Pt clusters: A GA-DFT study (2013)

First Author: Jennings P

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/10.1016/j.comptc.2013.06.033

Publication URI: http://dx.doi.org/10.1016/j.comptc.2013.06.033

Type: Journal Article/Review

Parent Publication: Computational and Theoretical Chemistry