The electronic and optical properties of multi-layer Bi2O2X (X = S, Se, Te) by first-principles calculations von Li, Jun-Qi, Cheng, Cai, Duan, Man-Yi

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Four-phonon scattering of so-As and improvement of the thermoelectric properties by increasing the buckling height von Sun, Yong, Shen, Hui-Xue, Duan, Man-Yi, Zhang, Tian, Mu, Yi, Cheng, Cai

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The shift current photovoltaic effect response in wurtzite and zinc blende semiconductors via first-principles calculations von Qiu, Yu, Sun, Yong, Shen, Hui-Xue, Fu, Hui-Xia, Duan, Man-Yi, Cheng, Cai

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Electronic structures and optical properties of Ga doped single-layer indium nitride von Li, Zhi-wei, Guo, De-ping, Huang, Guang-yi, Tao, Wang-li, Duan, Man-yi

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Properties of a predicted tetragonal carbon allotrope: First principles study von Pang, Dong-Dong, Huang, Xue-Qian, Xue, Han-Yu, Zhang, Can, Lv, Zhen-Long, Duan, Man-Yi

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Interesting Magnetic and Optical Properties of ZnO Co‐doped with Transition Metal and Carbon von Deng, Si‐hao, Xu, Ming, Duan, Man‐yi, Brian, Ong

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Electronic, optical, infrared, and elastic properties of KCdCO3F from first principles von Huang, Xue-Qian, Xue, Han-Yu, Zhang, Can, Pang, Dong-Dong, Lv, Zhen-Long, Duan, Man-Yi

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Spin-dependent transport properties and Seebeck effects for a crossed graphene superlattice p-n junction with armchair edge von Zhou, Ben-Hu, Zhou, Ben-Liang, Zeng, Yang-Su, Duan, Man-Yi, Zhou, Guang-Hui

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Structural, electronic, and optical properties of wurtzite and rocksalt InN under pressure von Duan, Man-Yi, He, Lin, Xu, Ming, Xu, Ming-Yao, Xu, Shuyan, Ostrikov, Kostya (Ken)

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Studying the properties of a predicted tetragonal silicon by first principles von Xue, Han-Yu, Zhang, Can, Pang, Dong-Dong, Huang, Xue-Qian, Lv, Zhen-Long, Duan, Man-Yi

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The shift current photovoltaic effect response in wurtzite and zinc blende semiconductors first-principles calculations von Qiu, Yu, Sun, Yong, Shen, Hui-Xue, Fu, Hui-Xia, Duan, Man-Yi, Cheng, Cai

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Highly anisotropic thermoelectric properties of the monolayer NbOX2 (X=Cl, Br, I) via first-principles calculations von Sun, Yong, Shen, Hui-Xue, Qiu, Yu, Fu, Hui-Xia, Duan, Man-Yi, Cheng, Cai

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First-principles study of the effect of Dirac phonons on the thermoelectric properties in monolayer Ge2H2 von Shen, Hui-Xue, He, Xu-Dong, Sun, Yong, Mu, Yi, Duan, Man-Yi, Cheng, Cai

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Effect of Pressure on Electronic Structures and Optical Properties of Rocksalt InN von Xu, Ming-yao, Xu, Ming, Duan, Man-yi, Hu, Qing-ping

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Strain tunable electronic, optical, and photovoltaic properties of monolayer β2-SrX2Y4 (X = Al, Ga, In, Y = S, Se) von Li, Jin-You, Cheng, Cai, Li, Jun-Qi, Duan, Man-Yi

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Structural, Thermodynamic, Elastic, and Electronic Properties of α-SnS at High Pressure from First-Principles Investigations von Liu, Chun Mei, Xu, Chao, Duan, Man Yi

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Mechanical Properties and Surface Morphology of Diamond-Like Carbon Films with SiNx Interlayer von Wang, Lie Lin, Shih, Kai Min, Chen, Qing Yun, Duan, Man Yi

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A Theoretical Study of a Single-Walled ZnO Nanotube as a Sensor for H2O Molecules von Duan, M-Y, Shi, G-S, Wang, C-L, Zhou, L-P, Chen, X-R, Fang, H-P

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A Theoretical Study of a Single-Walled ZnO Nanotube as a Sensor for H 2 O Molecules von Duan, Man-Yi, Shi, Guo-Sheng, Wang, Chun-Lei, Zhou, Li-Ping, Chen, Xiang-Rong, Fang, Hai-Ping

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Analysis of the geomorphology surrounding the Chang＇e-3 landing site von Chun-Lai Li Ling-Li Mu Xiao-Duan Zou Jian-Jun Liu Xin Ren Xing-Guo Zeng Yi-Man Yang Zhou-Bin Zhang Yu-Xuan Liu Wei Zuo Han Li

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