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 selenides

N Seeburrun, I A Alswaidan + Show 3 more

https://doi.org/10.1039/c5ra07594g

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Journal: RSC advances	Publication Date: Jan 1, 2015
Citations: 1

Abstract

A series of gallium telluride, GamTen (m = 1, 2 and n = 1–4), clusters has been examined by using different computational methods.

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