| [1] |
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, 2024, 73(14): 144401.doi:10.7498/aps.73.20240491 |
| [2] |
Qin Cheng-Long, Luo Xiang-Yan, Xie Quan, Wu Qiao-Dan.Molecular dynamics study of thermal conductivity of carbon nanotubes and silicon carbide nanotubes. Acta Physica Sinica, 2022, 71(3): 030202.doi:10.7498/aps.71.20210969 |
| [3] |
Wang Li, Jia Li-Fang, Zhang Yun-Bo.Quantum dynamics and correlations of indistinguishable anyons in one-dimensional lattices. Acta Physica Sinica, 2022, 71(13): 130501.doi:10.7498/aps.70.20220188 |
| [4] |
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.doi:10.7498/aps.71.20220188 |
| [5] |
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.doi:10.7498/aps.68.20190139 |
| [6] |
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.doi:10.7498/aps.64.046401 |
| [7] |
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.doi:10.7498/aps.62.063103 |
| [8] |
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.doi:10.7498/aps.60.028201 |
| [9] |
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.doi:10.7498/aps.60.087104 |
| [10] |
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.doi:10.7498/aps.59.3426 |
| [11] |
Han Wen-Peng, Liu Hong.Band structures of strain-deformed BC3 nanotubes. Acta Physica Sinica, 2010, 59(6): 4194-4201.doi:10.7498/aps.59.4194 |
| [12] |
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.doi:10.7498/aps.58.306 |
| [13] |
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.doi:10.7498/aps.57.5833 |
| [14] |
Liang Wei, Xiao Yang, Ding Jian-Wen.Lattice dynamics of graphene ribbon. Acta Physica Sinica, 2008, 57(6): 3714-3719.doi:10.7498/aps.57.3714 |
| [15] |
Miao Ren-De, Tian Miao, Huang Gui-Qin.The lattice dynamics of BaVS3 compound. Acta Physica Sinica, 2008, 57(6): 3709-3713.doi:10.7498/aps.57.3709 |
| [16] |
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.doi:10.7498/aps.56.1009 |
| [17] |
Bao Wen-Xing, Zhu Chang-Chun.Study of thermal conduction of carbon nanotube by molecular dynamics. Acta Physica Sinica, 2006, 55(7): 3552-3557.doi:10.7498/aps.55.3552 |
| [18] |
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.doi:10.7498/aps.55.5455 |
| [19] |
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.doi:10.7498/aps.54.1325 |
| [20] |
Li Zhi-Qiang, Lu Xia-Lian, Chen Min, He Shan, Li Jing-De.. Acta Physica Sinica, 2002, 51(7): 1581-1585.doi:10.7498/aps.51.1581 |
下载: