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A comparative ab initio study to investigate the rich structural variety and electronic properties of GamTen (m = 1, 2 and n = 1–4) with analogous oxides, sulfides and selenides1. Issue 83 (9th September 2015)
Record Type:
Journal Article
Title:
A comparative ab initio study to investigate the rich structural variety and electronic properties of GamTen (m = 1, 2 and n = 1–4) with analogous oxides, sulfides and selenides1. Issue 83 (9th September 2015)
Main Title:
A comparative ab initio study to investigate the rich structural variety and electronic properties of GamTen (m = 1, 2 and n = 1–4) with analogous oxides, sulfides and selenides1
<abstract abstract-type="toc"> <title> <x xml:space="preserve">Abstract</x> </title> <p> <graphic position="anchor" id="ga" xlink:href="ark:/27927/pgj2rw6mb5q" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" />A series of gallium telluride, Ga<sub><italic>m</italic></sub>Te<sub><italic>n</italic></sub> (<italic>m</italic> = 1, 2 and <italic>n</italic> = 1–4), clusters has been examined by using different computational methods.</p> </abstract>