日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

DFT analysis of wide band gap TlBaCl(3) and CsBaCl(3) chloroperovskites for UV applications

利用DFT分析宽带隙TlBaCl(3)和CsBaCl(3)氯钙钛矿在紫外应用中的性能

Ullah, Amir; Sfina, Nourreddine; Alshahrani, M D; Alshehri, Salma; Tirth, Vineet; Algahtani, Ali; Almalki, Wafa Mohammed; Rahman, Nasir; Husain, Mudasser; Azzouz-Rached, Ahmed; Khan, Abid Ali; Rekab-Djabri, Hamza; Ahmad, Rashid

Impact of samarium on magnetic and optoelectronic properties of magnesium-based MgSm2X4 (X = S and Se) spinels for spintronics

钐对镁基MgSm2X4(X = S 和 Se)尖晶石磁性和光电性能的影响及其在自旋电子学中的应用

Rahman, Nasir; Azzouz-Rached, Ahmed; Husain, Mudasser; Al-Khamiseh, Bashar M; Abualnaja, Khmael M; Alosaimi, Ghaida; Tirth, Vineet; Alqahtani, Hassan; Algahtani, Ali; Al-Mughanam, Tawfiq; Belhachi, Soufyane

Correction: Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl(3) (R = Be and Mg) halide perovskites: a DFT study

更正:LiRCl(3) (R = Be 和 Mg) 卤化物钙钛矿的结构、电子、弹性和光学性质的吸引力视角:DFT 研究

Rahman, Nasir; Husain, Mudasser; Tirth, Vineet; Algahtani, Ali; Alqahtani, Hassan; Al-Mughanam, Tawfiq; Alghtani, Abdulaziz H; Khan, Rajwali; Sohail, Mohammad; Khan, Abid Ali; Azzouz-Rached, Ahmed; Khan, Aurangzeb

Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl(3) (R = Be and Mg) halide perovskites: a DFT study

LiRCl(3) (R = Be 和 Mg) 卤化物钙钛矿的结构、电子、弹性和光学性质的吸引力视角:DFT 研究

Rahman, Nasir; Husain, Mudasser; Tirth, Vineeth; Algahtani, Ali; Alqahtani, Hassan; Al-Mughanam, Tawfiq; Alghtani, Abdulaziz H; Khan, Rajwali; Sohail, Mohammad; Khan, Abid Ali; Azzouz-Rached, Ahmed; Khan, Aurangzeb

First-principles calculations to investigate physical properties of orthorhombic perovskite YBO3 (B = Ti & Fe) for high energy applications

利用第一性原理计算研究正交钙钛矿 YBO3(B = Ti & Fe)的物理特性及其在高能应用中的性能

Ahmed Azzouz Rached, Ismail Ouadha, Mudasser Husain, Habib Rached, Hamza Rekab-Djabri, Ali Bentouaf, Tariq Hadji, Nourreddine Sfina, Hind Albawali, Vineet Tirth, Mohammed A Amin, Nasir Rahman

Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds

新型四元 MAX 相未来工程应用的数值模拟研究:以 Nb2ScAC2 (A = Al, Si) 化合物为例

Ahmed Azzouz-Rached, Mohammed Bendjemai, Mudasser Husain, Ali Bentouaf, Hamza Rekab-Djabri, Vineet Tirth, Ali Algahtani, Tawfiq Al-Mughanam, Abdulaziz H Alghtani, Hussein Alrobei, Muawya Elhadi, Nasir Rahman