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Autor:
Rabah Khenata, A. Yakoubi, Meriem Harmel, Yarub Al-Douri, Chun Hong Voon, M. Benkabou, S. V. Syrotyuk, N. Baki, Rashid Ahmed, Houari Khachai, Mohd Rafie Johan, A. Haddou
Publikováno v:
Chinese Journal of Physics. 56:131-144
The structural, electronic and optical properties for fluoro-perovskite NaXF3 (X = Ca and Sr) compounds have calculated by WIEN2k code based on full potential linearized augmented plane wave (FP-LAPW) approach within density functional theory (DFT).