Electronic and optical properties of γ-Al2O3 from ab initio theory
作者： R Ahuja , J M Osorio-Guillen , J Souza de Almeida , B Holm , W Y Ching
DOI: 10.1088/0953-8984/16/16/013
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摘要: We report on a density functional theory calculation of the electronic structure and optical properties gamma-Al2O3. have made comparison between th ...
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