[Other] Evolution of the geometrical and electronic structures of Gan(n=2每26) clusters: A density-functional theory study

Ngminhtam Post time 7 day(s) ago | Show all posts |Read mode
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journalㄩThe Journal of Chemical Physics

AuthorsㄩBin Song; Pei-lin Cao

Published dateㄩ2005-10-8

DOIㄩ10.1063/1.2047527

PDF linkㄩhttps://pubs.aip.org/aip/jcp/art ... 144312_1_online.pdf

Article linkㄩhttps://doi.org/10.1063/1.2047527

Article SourceㄩAIP Publishing﹝


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