Search Results - "Benkabou, M.H."

Structural, electronic, optical and thermodynamic investigations of NaXF3 (X = Ca and Sr): First-principles calculations by Benkabou, M.H., Harmel, M., Haddou, A., Yakoubi, A., Baki, N., Ahmed, R., Al-Douri, Y., Syrotyuk, S.V., Khachai, H., Khenata, R., Voon, C.H., Johan, Mohd Rafie

“…•The optical and thermal properties of NaXF3(X = Ca, Sr) have been investigated.•The band structure has indirect band gap (R–Γ) for NaCaF3 and direct one (Γ–Γ)…”
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Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations by Benkabou, M.H., Harmel, M., Haddou, A., Yakoubi, A., Baki, N., Ahmed, R., Al-Douri, Y., Syrotyuk, S.V., Khachai, H., Khenata, R., Voon, C.H., Johan, Mohd Rafie

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