未登录 Unveiling metallic perovskite oxides: a first-principles exploration of VBiO3 and NbBiO3 for optoelectronics and energy transport 揭示金属钙钛矿氧化物:基于第一性原理对VBiO3和NbBiO3在光电子学和能量传输中的应用探索 Uzair, Muhammad; Farooq, Sadaf; Gul, Saman; Tariq, Laiba; Khalil, Laiba Saqib; Qissi, Saleha; Alshehri, Salma; Tirth, Vineet; Algahtani, Ali; Al-Ammar, Essam A.; Hussain, Akhlaq 分享 收藏
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Tailoring Zr-based perovskites through a-site substitution: a first-principles investigation of CaZrO3 and LaZrO3 通过A位取代定制锆基钙钛矿:对CaZrO3和LaZrO3的第一性原理研究 Uzair, Muhammad; Nawab, Ayesha; Sajjad, Asim; Sfina, Nourreddine; Tirth, Vineet; Algahtani, Ali; Almalki, Wafa Mohammed; Rekab-Djabri, Hamza; Ullah, Mian Mateen; Husain, Mudasser; Rahman, Muneeb Ur; Rahman, Nasir 分享 收藏
Dielectric and mechanical performance of barium titanate (BT) and copper oxide (CuO) reinforced polyvinyl alcohol (PVA) nanofibers for flexible microelectronic applications 钛酸钡(BT)和氧化铜(CuO)增强聚乙烯醇(PVA)纳米纤维的介电和机械性能及其在柔性微电子应用中的研究 Akhtar, Tashfin; Ali, Hamza; Uzair, Muhammad; Sfina, Nourreddine; Alshahrani, Md; Alshehri, Salma; Al-Ammar, Essam A.; Tirth, Vineet; Algahtani, Ali; Rekab-Djabri, Hamza; Rahman, Nasir 分享 收藏
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Green Synthesis, Biological Potential, and Semiconducting Properties of MnO:ZnO Bimetallic Nanocomposites Sheema, Salman; Zafar, Salman; Khan, Sardar; Jamal, Qaisar; Uzair, Muhammad; Akbar, Sajeela; Uddin, Moeen; Abbas, Mehwish; Ali, Asim; Ali, Hamza 分享 收藏
First-principles calculations to investigate physical properties of oxide perovskites LaBO3 (B--Mn, Fe) for thermo-spintronic devices 用于研究热电子器件的氧化物钙钛矿LaBO3 (b-mn,Fe) 的物理性质的第一性原理计算 Bouhenna, Abdessalem; Azzouz-Rached, Ahmed; Almalki, Wafa Mohammed; Zeggai, Oussama; Sfina, Nourreddine; Rahman, Nasir; Husain, Mudasser; Fellah, Mamoun; Alawaideh, YazenM.; Uzair, Muhammad 分享 收藏
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First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology Cs2TlGaX6 (X = Cl,F) 双钙钛矿的第一性原理研究: 结构和动力学稳定性,弹性性能和光电特性在半导体技术中的应用 Rahman, Nasir; Husain, Mudasser; Ahmad, Younas; Azzouz-Rached, Ahmed; Al-khamiseh, Bashar. M.; Asad, Muhammad; Hussain, Akhlaq; Ahmad, Rashid; Hamza, Rekab-Djabri; Tirth, Vineet; Abualnaja, Khamael M.; Alosaimi, Ghaida; Humayun, Q.; Belhachi, Soufyane; Samreen, Ayesha; Uzair, Muhammad 分享 收藏
Screening the structural, dynamical, and mechanical stability, tuning band gaps, and optical properties of inorganic Cs2RbABr6 (A = Tl and Bi) double perovskites halide using DFT calculations 使用DFT计算筛选无机Cs2RbABr6 (A = Tl和Bi) 双钙钛矿卤化物的结构,动力学和机械稳定性,调谐带隙和光学性质 Husain, Mudasser; Rahman, Nasir; Azzouz-Rached, Ahmed; Tirth, Vineet; Ullah, Hamid; Elhadi, Muawya; Ali, Farooq; Uzair, Muhammad; Alotaibi, Afraa; Humayun, Q.; Ahmad, Rashid; Hussain, Akhlaq; Lu, Jing 分享 收藏
Insight into the physical properties of lead-free Chloroperovskites GaXCl3 (X = Be, Ca) compounds: probed by DFT 深入了解无铅氯过氧化物GaXCl3 (X = Be,Ca) 化合物的物理性质: 通过DFT探测 Khan, Zaryab; Khan, Saima Naz; Husain, Mudasser; Rahman, Nasir; Tirth, Vineet; Elhadi, Muawya; Azzouz-Rached, Ahmed; Ullah, Wasi; Uzair, Muhammad; Al-Qaisi, Samah; Khan, Aurangzeb; Alotaibi, Afraa 分享 收藏
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Computational investigations of the structural, optoelectronic, and elastic properties of centrosymmetric ternary chloroperovskites QZnCl3 (Q = Li and Na) compounds for potential energy applications 用于潜在能量应用的中心对称三元氯钙钛矿QZnCl3 (Q = Li和Na) 化合物的结构,光电和弹性特性的计算研究 Ayub, Gohar; Husain, Mudasser; Tirth, Vineet; Algahtani, Ali; Khan, Rajwali; Sohail, Mohammad; Shah, Saima Ahmad; Uzair, Muhammad; Rahman, Nasir; Alsufyani, Sultan J.; Elhadi, Muawya; Humayun, Q.; Khan, Aurangzeb 分享 收藏
Investigating the structural, elastic, and optoelectronic properties of LiXF3 (X = Cd, Hg) using the DFT approach for high-energy applications 使用DFT方法研究用于高能应用的LiXF3 (X = Cd,Hg) 的结构,弹性和光电特性 Jehan, Aiman; Husain, Mudasser; Rahman, Nasir; Tirth, Vineet; Sfina, Nourreddine; Elhadi, Muawya; Shah, Saima Ahmad; Azzouz-Rached, Ahmed; Uzair, Muhammad; Khan, Aurangzeb; Khan, Saima Naz 分享 收藏
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