Structural, Electronic and Thermodynamic Properties of Al- and Si-Doped ?-, ?-, and ?-Mgh2: Density Functional and Hybrid Density Functional Calculations

By: Material type: ArticleArticleDescription: 9112-9122 pSubject(s): In: International Journal of Hydrogen Energy
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Articles Articles Periodical Section Vol.37, No.11 (Jun. 2012) Available

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