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Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite( ext{ CsMF}_{3})(M
Harmel, M., Khachai, H., Ameri, A., Baki, N., Haddou, A., Khalfa, M., Abbar, B., Omran, S. Bin, UÄur, G., UÄur, Å., Khenata, R.Volume:
33
Language:
english
Journal:
International Journal of Thermophysics
DOI:
10.1007/s10765-012-1353-3
Date:
December, 2012
File:
PDF, 703 KB
english, 2012