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2025, 74(13): 137202.
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2024, 73(23): 230201.
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Zhang Yu-Hang, Li Xiao-Bao, Zhan Chun-Xiao, Wang Mei-Qin, Pu Yu-Xue. Molecular dynamics simulation study on mechanical properties of Janus MoSSe monolayer. Acta Physica Sinica,
2023, 72(4): 046201.
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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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2022, 71(20): 207102.
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2021, 70(11): 117102.
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Li Jun, Liu Li-Sheng, Xu Shuang, Zhang Jin-Yong. Mechanical, electronic properties and deformation mechanisms of Ti3B4 under uniaxial compressions: a first-principles calculation. Acta Physica Sinica,
2020, 69(4): 043102.
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2019, 68(24): 246301.
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2016, 65(20): 206201.
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2014, 63(15): 153101.
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2012, 61(3): 036202.
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Sun Yun, Wang Sheng-Lai, Gu Qing-Tian, Xu Xin-Guang, Ding Jian-Xu, Liu Wen-Jie, Liu Guang-Xia, Zhu Sheng-Jun. Study of KDP crystal lattice strain and stress by high resolution X-ray diffraction. Acta Physica Sinica,
2012, 61(21): 210203.
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2012, 61(4): 043103.
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Li De-Hua, Su Wen-Jin, Zhu Xiao-Ling. First-principles calculations for the mechanical properties of BC5. Acta Physica Sinica,
2012, 61(2): 023103.
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2012, 61(22): 227102.
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He Jie, Chen Jun, Wang Xiao-Zhong, Lin Li-Bin. The first principles study on mechanical propertiesof He doped grain boundary of Al. Acta Physica Sinica,
2011, 60(7): 077104.
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2010, 59(3): 2004-2009.
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Zhu Zhen-Ye, Wang Biao, Zheng Yue, Wang Hai, Li Qing-Kun, Li Chen-Liang. First-principles study of structural instability and polarization in BaTiO3/SrTiO3 superlattice. Acta Physica Sinica,
2007, 56(10): 5986-5989.
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