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Liu Zhe, Wei Hao, Cui Hai-Hang, Sun Kai, Sun Bo-Hua. Analysis of GAAFET’s transient heat transport process based on phonon hydrodynamic equations. Acta Physica Sinica,
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2022, 71(3): 030202.
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Wang Li, Jia Lifang, Zhang Yunbo. Quantum Dynamics and Correlations of Indistinguishable Anyons in One-Dimensional Lattices. Acta Physica Sinica,
2022, 0(0): 0-0.
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2022, 71(13): 130501.
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Zhao Yu-Na, Cong Hong-Lu, Cheng Shuang, Yu Na, Gao Tao, Ma Jun-Gang. First-principles study of lattice dynamical and thermodynamic properties of Li2NH. Acta Physica Sinica,
2019, 68(13): 137102.
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Hu Cui-E, Zeng Zhao-Yi, Cai Ling-Cang. Dynamic stability of Zr under high pressure and high temperature. Acta Physica Sinica,
2015, 64(4): 046401.
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Su Jin-Fang, Song Hai-Yang, An Min-Rong. Molecular dynamics simulation on mechanical properties of gold nanotubes. Acta Physica Sinica,
2013, 62(6): 063103.
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Xin Xiao-Gui, Chen Xiang, Zhou Jing-Jing, Shi Si-Qi. A first principles study of the lattice dynamics property of LiFePO4. Acta Physica Sinica,
2011, 60(2): 028201.
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Li Xue-Mei, Han Hui-Lei, He Guang-Pu. Lattice dynamical, dielectric and thermodynamic properties of LiNH2 from first principles. Acta Physica Sinica,
2011, 60(8): 087104.
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Li Pei-Juan, Zhou Wei-Wei, Tang Yuan-Hao, Zhang Hua, Shi Si-Qi. Electronic structure,optical and lattice dynamical properties of CeO2:A first-principles study. Acta Physica Sinica,
2010, 59(5): 3426-3431.
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Han Wen-Peng, Liu Hong. Band structures of strain-deformed BC3 nanotubes. Acta Physica Sinica,
2010, 59(6): 4194-4201.
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Huang Liang-Feng, Li Yan-Ling, Ni Mei-Yan, Wang Xian-Long, Zhang Guo-Ren, Zeng Zhi. Lattice dynamics of hydrogen-substituted graphene systems. Acta Physica Sinica,
2009, 58(13): 306-S312.
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Xie Fang, Zhu Ya-Bo, Zhang Zhao-Hui, Zhang Lin. Molecular dynamics simulation of multi-wall carbon nanotube oscillators. Acta Physica Sinica,
2008, 57(9): 5833-5837.
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Liang Wei, Xiao Yang, Ding Jian-Wen. Lattice dynamics of graphene ribbon. Acta Physica Sinica,
2008, 57(6): 3714-3719.
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Miao Ren-De, Tian Miao, Huang Gui-Qin. The lattice dynamics of BaVS3 compound. Acta Physica Sinica,
2008, 57(6): 3709-3713.
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Meng Li-Jun, Zhang Kai-Wang, Zhong Jian-Xin. Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes. Acta Physica Sinica,
2007, 56(2): 1009-1013.
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Bao Wen-Xing, Zhu Chang-Chun. Study of thermal conduction of carbon nanotube by molecular dynamics. Acta Physica Sinica,
2006, 55(7): 3552-3557.
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Li Rui, Hu Yuan-Zhong, Wang Hui, Zhang Yu-Jun. Molecular dynamics simulation of motion of single-walled carbon nanotubes on graphite substrate. Acta Physica Sinica,
2006, 55(10): 5455-5459.
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Zhang Bin, Wang Yu-Fang, Jin Qing-Hua, Li Bao-Hui, Ding Da-Tong. Phonon dispersion relation calculations of armchair and zigzag carbon nanotubes. Acta Physica Sinica,
2005, 54(3): 1325-1329.
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2002, 51(7): 1581-1585.
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