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Peng Jun-Hui, Tikhonov Evgenii. First-principles study of vacancy ordered structures, mechanical properties and electronic properties of ternary Hf-C-N system. Acta Physica Sinica,
2021, 70(21): 216101.
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Fu Bao-Qin, Hou Qing, Wang Jun, Qiu Ming-Jie, Cui Jie-Chao. Molecular dynamics study of trapping and detrapping process of hydrogen in tungsten vacancy. Acta Physica Sinica,
2019, 68(24): 240201.
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Tang Yi-Wei, Ai Liang, Cheng Yun, Wang An-An, Li Shu-Guo, Jia Ming. Relaxation behavior simulation of power lithium-ion battery in high-rate charging-discharging process. Acta Physica Sinica,
2016, 65(5): 058201.
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Jin Xin-Xin, Jin Feng, Liu Ning, Sun Qi-Cheng. Analysis of elastic energy relaxation process for granular materials at quasi-static state. Acta Physica Sinica,
2016, 65(9): 096102.
doi: 10.7498/aps.65.096102
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Sun Qi-Cheng, Liu Chuan-Qi, Gordon G D Zhou. Relaxation of granular elasticity. Acta Physica Sinica,
2015, 64(23): 236101.
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Niu Hai-Bo, Chen Guang-De, Wu Ye-Long, Ye Hong-Gang. Influence of vacancy on spontaneous polarization of wurtzite AlN: a maximally localized Wannierfunction study. Acta Physica Sinica,
2014, 63(16): 167701.
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Xu Shuang, Guo Ya-Fang. Generation and evolution of vacancy-type defects in nano-Cu films during plastic deformation by means molecular dynamics. Acta Physica Sinica,
2013, 62(19): 196201.
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Wei Zhe, Yuan Jian-Mei, Li Shun-Hui, Liao Jian, Mao Yu-Liang. Density functional study on the electronic and magnetic properties of two-dimensional hexagonal boron nitride containing vacancy. Acta Physica Sinica,
2013, 62(20): 203101.
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Li Yu-Bo, Wang Xiao, Dai Ting-Ge, Yuan Guang-Zhong, Yang Hang-Sheng. First-principle study of vacancy-induced cubic boron nitride electronic structure and optical propertiy changes. Acta Physica Sinica,
2013, 62(7): 074201.
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Yan Chao, Duan Jun-Hong, He Xing-Dao. Molecular dynamics simulation of low-energy bombardment on Pt(111) surface. Acta Physica Sinica,
2010, 59(12): 8807-8813.
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Wang Chao-Ying, Wang Zhen-Qing, Meng Qing-Yuan. Comparative study of the first-principles and empirical potential simulation of vacancies in silicon. Acta Physica Sinica,
2010, 59(5): 3370-3376.
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Lu Min, Xu Wei-Bing, Liu Wei-Qing, Hou Chun-Ju, Liu Zhi-Yong. An atomistic simulation on melting and breaking relaxation characteristics of Ag nanorods at high temperature. Acta Physica Sinica,
2010, 59(9): 6377-6383.
doi: 10.7498/aps.59.6377
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Xu Feng, Liu Tang-Yan, Huang Yong-Ren. Theoretical computation and numerical simulation of the relaxation of sphere-capillary model saturated with oil and water. Acta Physica Sinica,
2008, 57(1): 550-555.
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Zhang Chao, Wang Yong-Liang, Yan Chao, Zhang Qing-Yu. Numerical simulation of the influence of substitutional impurity on the interaction between low-energy Pt atoms and Pt(111) surface. Acta Physica Sinica,
2006, 55(6): 2882-2891.
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Ma Xin-Guo, Tang Chao-Qun, Huang Jin-Qiu, Hu Lian-Feng, Xue Xia, Zhou Wen-Bin. First-principle calculations on the geometry and relaxation structure of anatase TiO2(101) surface. Acta Physica Sinica,
2006, 55(8): 4208-4213.
doi: 10.7498/aps.55.4208
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Xu Feng, Liu Tang-Yan, Huang Yong-Ren. Theoretical description and numerical computation of the relaxation of multi-spin system in the presence of an RF field. Acta Physica Sinica,
2006, 55(6): 3054-3059.
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Zhou Zheng-Cun, Han Fu-Sheng. Influence of Al content on Zener relaxation in Fe-Al alloys. Acta Physica Sinica,
2005, 54(1): 251-255.
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2002, 51(6): 1371-1376.
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Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin. . Acta Physica Sinica,
2002, 51(6): 1388-1392.
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2002, 51(2): 415-419.
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