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NICKEL(II) COMPLEXES INCORPORATING LONG-CHAIN ESTER LIGANDS: SYNTHESIS, CHARACTERIZATION, AND EXPLORATION OF MESOPHASE BEHAVIOR 镍(II)配合物:含长链酯配体的合成、表征及中间相行为探索 Sharmin, Naima; Islam, Jahidul; Islam, Hafizul; Islam, Saiful; Islam, Rabiul; Refat, Moamen S.; Adam, Abdel Majid A.; Alsuhaibani, Amnah Mohammed 分享 收藏
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Insight into structural, Opto-electronic and elastic properties of lead-free double perovskites Cs2TlInX6 (X = Cl, Br and I) for optoelectronic applications: A first principles calculations 对无铅双钙钛矿Cs2TlInX6(X = Cl、Br和I)的结构、光电和弹性性质及其在光电应用中的研究:第一性原理计算 Ehsan, Nimra; Ahmad, Tasawer Shahzad; Mahmood, Mian H. R.; Alrefaee, Salhah Hamed; Akhter, Naseem; Orlova, Tatyana; Tirth, Vineet; Algahtani, Ali; Alsuhaibani, Amnah Mohammed; Refat, Moamen S.; Zaman, Abid 分享 收藏
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First-principles investigation of structural, electronic, mechanical, and optical properties of Tl-based halide perovskites (TlXF3; X = Ti, Zr) for reflective coating applications 基于第一性原理的Tl-based halide perovskites(TlXF3; X = Ti, Zr)的结构、电子、力学和光学性质研究及其在反射涂层应用中的探讨 Amina; Liaqat, Maryam; Alrefaee, Salhah Hamed; Ul Haq, Muhammad Inam; Abduvalieva, Dilsora; Akhter, Naseem; Tirth, Vineet; Algahtani, Ali; Alsuhaibani, Amnah Mohammed; Refat, Moamen S.; Hadia, N. M. A. 分享 收藏
First-principles calculations to investigate Structural, electronic, elastic, optical and thermoelectric properties of BGaN2 bilayer systems 第一性原理计算用于研究BGaN2双层体系的结构、电子、弹性、光学和热电性质 Khan, Umar Ayaz; Husain, Kakul; Ullah, Safi; Alrefaee, Salhah Hamed; Soliyeva, Mukhlisa; Rehman, Fida; Akhter, Naseem; Tirth, Vineet; Algahtani, Ali; Alsuhaibani, Amnah Mohammed; Refat, Moamen S. 分享 收藏
Exploring ACdX3 Perovskites: DFT Analysis of Stability, Electronic, Optical, and Mechanical Properties for Solar Applications 探索ACdX3钙钛矿:太阳能应用中稳定性、电子、光学和机械性能的DFT分析 Apon, Imtiaz Ahamed; Jubayer, Siam; Boudissa, Rabah; Kawsar, Riyad; Rafiu, Rifat; Refat, Moamen S.; Saikot, Md. Sakib Hasan; Alsuhaibani, Amnah Mohammed; Rahman, Md. Azizur; Hossain, Md. Alamgir; Elboughdiri, Noureddine 分享 收藏