A Computational First Principle Examination of the Elastic, Optical, Structural and Electronic Properties of AlRF(3) (R = N, P) Fluoroperovskites Compounds
基于计算的第一性原理研究 AlRF(3) (R = N, P) 氟钙钛矿化合物的弹性、光学、结构和电子性质
期刊:Molecules
影响因子:4.6
doi:10.3390/molecules28093876
Pasha, Amjad Ali; Khan, Hukam; Sohail, Mohammad; Rahman, Nasir; Khan, Rajwali; Ullah, Asad; Khan, Abid Ali; Khan, Aurangzeb; Casini, Ryan; Alataway, Abed; Dewidar, Ahmed Z; Elansary, Hosam O