Ti-doped alpha-Fe2O3 by quantum-chemical modeling

Structure and electronic properties of Ti-doped hematite (?-Fe 2O3) crystal have been studied using a quantum-chemical method based on the Hartree-Fock theory. A supercell model employing a system consisting of 120 atoms has been exploited throughout the investigation. The impurity presence produces...

詳細記述

保存先:
書誌詳細
第一著者: Rivera Escobar, R. (author)
その他の著者: Stashans, A. (author)
フォーマット: article
出版事項: 2010
主題:
オンライン・アクセス:http://dx.doi.org/10.1016/j.solidstatesciences.2010.05.019
http://dspace.utpl.edu.ec/handle/123456789/19316
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