First-principles calculations of structural, elastic, electronic, and optical properties of perovskite-type KMgH3 crystals: Novel hydrogen storage material

• المؤلفون الرئيسيون: Ali Hussain, Reshak, Prof. Dr., Mikhail Y., Shalaginov, Yasir, Saeed, Kityk, I. V., Auluck, S.
• التنسيق: مقال
• اللغة: English
• منشور في: American Chemical Society 2011
• الموضوعات: Absorption coefficients; Band gaps; Electronic band structure; Electronic charge density; Perovskite-types KMgH3
• الوصول للمادة أونلاين: http://dspace.unimap.edu.my/xmlui/handle/123456789/14880

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