Pressure-induced effects in the inorganic halide perovskite CsGeI3 von Liu, Diwen, Li, Qiaohong, Jing, Huijuan, Wu, Kechen

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Predicted photovoltaic performance of lead-based hybrid perovskites under the influence of a mixed-cation approach: theoretical insights von Liu, Diwen, Li, Qiaohong, Hu, Jinyu, Jing, Huijuan, Wu, Kechen

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Unveiling the fundamental physical properties of Cu2-xNaxZnSnX4 (X = S, Se) alloys for solar cell applications: a theoretical investigation von Rongjian Sa, Diwen Liu

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Insight into the Improved Phase Stability of CsPbI3 from First-Principles Calculations von Liu, Diwen, Zha, Wenying, Guo, Yongmei, Sa, Rongjian

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Bandgap engineering and optoelectronic properties of all-inorganic lead-free Pd-based double perovskites von Sa, Rongjian, Luo, Benlong, Huang, Jian, Liu, Diwen

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Theoretical study of the structure and fundamental properties of AZn2N2 (A = Ca, Sr, Ba) von Liu, Diwen, Peng, Huan, Sa, Rongjian

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An indirect-to-direct band gap transition of NaSbS2 via minor Ga doping: A theoretical study von Peng, Huan, Sa, Rongjian, Liu, Diwen

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First-principles calculations to investigate structure and fundamental physical properties of BaM2As2 (M = Mg, Zn, Cd) and their alloys von Liu, Diwen, Zeng, Huihui, Sa, Rongjian

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Mixed-Cation Mixed-Metal Halide Perovskites for Photovoltaic Applications: A Theoretical Study von Sa, Rongjian, Liu, Diwen, Chen, Yiting, Ying, Shaoming

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Theoretical study of Zr doping on the stability, mechanical, electronic and optical properties of Cs2TiI6 von Liu, Diwen, Sa, Rongjian

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The mechanical and optoelectronic properties of (Cu1-xAgx)2ZnSnSe4 solid solutions: A theoretical study von Sa, Rongjian, Liu, Diwen

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Phase transition, electronic and optical properties of A2PdBr4I2 (A = Rib, Cs): A theoretical study von Sa, Rongjian, Liu, Diwen

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m6A Modification Involves in Enriched Environment-Induced Neurogenesis and Cognition Enhancement von Qu, Wenzheng, Li, Qian, Wang, Mengxuan, Zhao, Xingsen, Wu, Jiangdong, Liu, Diwen, Hong, Shenghui, Yang, Ying, Shu, Qiang, Li, Xuekun

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Computational exploration of alternative mixed-valence double perovskites via cation-anion dual-doping strategy von Liu, Diwen, Zeng, Hongyan, Sa, Rongjian

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Discovering the desirable physical properties of arsenic compounds AB2As2 and their alloys: a theoretical study von Liu, Diwen, Peng, Huan, Sa, Rongjian

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A first-principle study of the structural, mechanical, electronic and optical properties of vacancy-ordered double perovskite Cs2TeX6 (X = Cl, Br, I) von Sa, Rongjian, Wei, Yingcong, Zha, Wenying, Liu, Diwen

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Theoretical discovery of the phase stability, mechanical, optoelectronic, and photovoltaic properties of AZn3N3 (A = Sc, Y, La) von Liu, Diwen, Peng, Huan, Sa, Rongjian

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The difference on the physical properties between CsPbX3 and Cs2PbX6: A comparative study von Peng, Huan, Sa, Rongjian, Liu, Diwen

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Discovering the desirable physical properties of arsenic compounds AB 2 As 2 and their alloys: a theoretical study von Liu, Diwen, Peng, Huan, Sa, Rongjian

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Discovering the desirable physical properties of arsenic compounds ABAs and their alloys: a theoretical study von Liu, Diwen, Peng, Huan, Sa, Rongjian

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