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Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite CsMF3 (M = Be and Mg) (vol 33, pg 2339, 2012)
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Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite CsMF3 (M = Be and Mg) (vol 33, pg 2339, 2012)

M. Harmel, H. Khachai, M. Ameri, N. Baki, A. Haddou, M. Khalfa, B. Abbar, S. Bin Omran, G. Ugur, S. Ugur, …
International journal of thermophysics, Vol.34(1), pp.189-189
01/01/2013

Abstract

Chemistry Chemistry, Physical Mechanics Physical Sciences Physics Physics, Applied Science & Technology Technology Thermodynamics
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https://doi.org/10.1007/s10765-012-1374-yView
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