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Li Xin-Yue, Gao Guo-Xiang, Gao Qiang, Liu Chun-Sheng, Ye Xiao-Juan. Theoretical study of two-dimensional BeB2 monolayer as anode material for magnesium ion batteries. Acta Physica Sinica,
2024, 73(11): 118201.
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Zhang Leng, Zhang Peng-Zhan, Liu Fei, Li Fang-Zheng, Luo Yi, Hou Ji-Wei, Wu Kong-Ping. Carrier mobility in doped Sb2Se3 based on deformation potential theory. Acta Physica Sinica,
2024, 73(4): 047101.
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Jiang Nan, Li Ao-Lin, Qu Shui-Xian, Gou Si, Ouyang Fang-Ping. First principles study of magnetic transition of strain induced monolayer NbSi2N4. Acta Physica Sinica,
2022, 71(20): 206303.
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Chen Si-Yu, Ye Xiao-Juan, Liu Chun-Sheng. Theoretical research of two-dimensional germanether in sodium-ion battery. Acta Physica Sinica,
2022, 71(22): 228202.
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Song Rui, Wang Bi-Li, Feng Kai, Wang Li, Liang Dan-Dan. Structural, magnetic and ferroelectric properties of VOBr2 monolayer: A first-principles study. Acta Physica Sinica,
2022, 71(3): 037101.
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Liang Ting, Wang Yang-Yang, Liu Guo-Hong, Fu Wang-Yang, Wang Huai-Zhang, Chen Jing-Fei. First-principles investigations on gas adsorption properties of V-doped monolayer MoS2. Acta Physica Sinica,
2021, 70(8): 080701.
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Wang Yan, Chen Nan-Di, Yang Chen, Zeng Zhao-Yi, Hu Cui-E, Chen Xiang-Rong. Thermoelectric transport properties of two-dimensional materials XTe2 (X = Pd, Pt) via first-principles calculations. Acta Physica Sinica,
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2021, 70(2): 027301.
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Zheng Lu-Min, Zhong Shu-Ying, Xu Bo, Ouyang Chu-Ying. First-principles study of rare-earth-doped cathode materials Li2MnO3 in Li-ion batteries. Acta Physica Sinica,
2019, 68(13): 138201.
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Huang Bing-Quan, Zhou Tie-Ge, Wu Dao-Xiong, Zhang Zhao-Fu, Li Bai-Kui. Properties of vacancies and N-doping in monolayer g-ZnO: First-principles calculation and molecular orbital theory analysis. Acta Physica Sinica,
2019, 68(24): 246301.
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Di Lin-Jia, Dai Xian-Ying, Song Jian-Jun, Miao Dong-Ming, Zhao Tian-Long, Wu Shu-Jing, Hao Yue. Calculations of energy band structure and mobility in critical bandgap strained Ge1-xSnx based on Sn component and biaxial tensile stress modulation. Acta Physica Sinica,
2018, 67(2): 027101.
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Shi Ruo-Yu, Wang Lin-Feng, Gao Lei, Song Ai-Sheng, Liu Yan-Min, Hu Yuan-Zhong, Ma Tian-Bao. Quantitative calculation of atomic-scale frictional behavior of two-dimensional material based on sliding potential energy surface. Acta Physica Sinica,
2017, 66(19): 196802.
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Zhang Li-Yong, Fang Liang, Peng Xiang-Yang. First-principles study on multiphase property and phase transition of monolayer MoS2. Acta Physica Sinica,
2016, 65(12): 127101.
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Dong Hai-Ming. Investigation on mobility of single-layer MoS2 at low temperature. Acta Physica Sinica,
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2012, 61(23): 236301.
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2011, 60(11): 117305.
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Song Qing-Gong, Jiang En-Yong, Pei Hai-Lin, Kang Jian-Hai, Guo Ying. First principles computational study on the stability of Li ion-vacancy two-dimensional ordered structures in intercalation compounds LixTiS2. Acta Physica Sinica,
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2002, 51(10): 2380-2385.
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