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Zhang Qiao, Tan Wei, Ning Yong-Qi, Nie Guo-Zheng, Cai Meng-qiu, Wang Jun-Nian, Zhu Hui-Ping, Zhao Yu-Qing.Prediction of Magnetic Janus Materials Based on Machine Learning and First-Principles Calculations. Acta Physica Sinica, 2024, 73(23): 230201.doi:10.7498/aps.73.20241278 |
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Li Xin-Yue, Gao Guo-Xiang, Gao Qiang, Liu Chun-Sheng, Ye Xiao-Juan.Theoretical study of two-dimensional BeB2monolayer as anode material for magnesium ion batteries. Acta Physica Sinica, 2024, 73(11): 118201.doi:10.7498/aps.73.20240134 |
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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 Sb2Se3based on deformation potential theory. Acta Physica Sinica, 2024, 73(4): 047101.doi:10.7498/aps.73.20231406 |
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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.doi:10.7498/aps.71.20220939 |
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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.doi:10.7498/aps.71.20220572 |
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Song Rui, Wang Bi-Li, Feng Kai, Wang Li, Liang Dan-Dan.Structural, magnetic and ferroelectric properties of VOBr2monolayer: A first-principles study. Acta Physica Sinica, 2022, 71(3): 037101.doi:10.7498/aps.71.20211516 |
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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.doi:10.7498/aps.70.20202043 |
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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 materialsXTe2(X= Pd, Pt) via first-principles calculations. Acta Physica Sinica, 2021, 70(11): 116301.doi:10.7498/aps.70.20201939 |
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.Structural, magnetic and ferroelectric properties of VOBr2 monolayer: A first-principles study. Acta Physica Sinica, 2021, (): .doi:10.7498/aps.70.20211516 |
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Liu Zi-Yuan, Pan Jin-Bo, Zhang Yu-Yang, Du Shi-Xuan.First principles calculation of two-dimensional materials at an atomic scale. Acta Physica Sinica, 2021, 70(2): 027301.doi:10.7498/aps.70.20201636 |
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Zheng Lu-Min, Zhong Shu-Ying, Xu Bo, Ouyang Chu-Ying.First-principles study of rare-earth-doped cathode materials Li2MnO3in Li-ion batteries. Acta Physica Sinica, 2019, 68(13): 138201.doi:10.7498/aps.68.20190509 |
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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.doi:10.7498/aps.68.20191258 |
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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.doi:10.7498/aps.67.20171969 |
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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.doi:10.7498/aps.66.196802 |
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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.doi:10.7498/aps.65.127101 |
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Dong Hai-Ming.Investigation on mobility of single-layer MoS2 at low temperature. Acta Physica Sinica, 2013, 62(20): 206101.doi:10.7498/aps.62.206101 |
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Liu Yue-Ying, Zhou Tie-Ge, Lu Yuan, Zuo Xu.First principles caculations of h-BN monolayer with group IA/IIA elements replacing B as impurities. Acta Physica Sinica, 2012, 61(23): 236301.doi:10.7498/aps.61.236301 |
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Zhang Jin-Feng, Wang Ping-Ya, Xue Jun-Shuai, Zhou Yong-Bo, Zhang Jin-Cheng, Hao Yue.High electron mobility lattice-matched InAlN/GaN materials. Acta Physica Sinica, 2011, 60(11): 117305.doi:10.7498/aps.60.117305 |
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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, 2007, 56(8): 4817-4822.doi:10.7498/aps.56.4817 |
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Xu Xue-Mei, Peng Jing-Cui, Li Hong-Jian, Qu Shu, Luo Xiao-Hua.. Acta Physica Sinica, 2002, 51(10): 2380-2385.doi:10.7498/aps.51.2380 |