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Liu Dong-Jing, Zhou Fu, Hu Zhi-Liang, Huang Jia-Qiang.Molecular dynamics study of interfacial thermal transport properties of graphene/GaN heterostructure. Acta Physica Sinica, 2024, 73(13): 137901.doi:10.7498/aps.73.20240021 |
[2] |
Liu Dong-Jing, Hu Zhi-Liang, Zhou Fu, Wang Peng-Bo, Wang Zhen-Dong, Li Tao.Interfacial thermal conductance of gallium nitride/graphene/diamond heterostructure based on molecular dynamics simulation. Acta Physica Sinica, 2024, 73(15): 150202.doi:10.7498/aps.73.20240515 |
[3] |
Liu Zi-Yi, Chu Fu-Qiang, Wei Jun-Jun, Feng Yan-Hui.Interface thermal conductance and phonon thermal transport characteristics of diamond/carbon nanotube interface. Acta Physica Sinica, 2024, 73(13): 138102.doi:10.7498/aps.73.20240323 |
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Zong Zhi-Cheng, Pan Dong-Kai, Deng Shi-Chen, Wan Xiao, Yang Li-Na, Ma Deng-Ke, Yang Nuo.Mixed mismatch model predicted interfacial thermal conductance of metal/semiconductor interface. Acta Physica Sinica, 2023, 72(3): 034401.doi:10.7498/aps.72.20221981 |
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Zhao Zhong-Hua, Qu Guang-Hao, Yao Jia-Chi, Min Dao-Min, Zhai Peng-Fei, Liu Jie, Li Sheng-Tao.Molecular dynamics simulation of phase transition by thermal spikes in monoclinic ZrO2. Acta Physica Sinica, 2021, 70(13): 136101.doi:10.7498/aps.70.20201861 |
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Liu Dong-Jing, Wang Shao-Ming, Yang Ping.Thermal property of graphene/silicon carbide heterostructure by molecular dynamics simulation. Acta Physica Sinica, 2021, 70(18): 187302.doi:10.7498/aps.70.20210613 |
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Mei Tao, Chen Zhan-Xiu, Yang Li, Zhu Hong-Man, Miao Rui-Can.Molecular dynamics study of interface thermal resistance in asymmetric nanochannel. Acta Physica Sinica, 2020, 69(22): 224701.doi:10.7498/aps.69.20200491 |
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Chen Xian, Zhang Jing, Tang Zhao-Huan.Molecular dynamics study of release mechanism of stress at Si/Ge interface on a nanoscale. Acta Physica Sinica, 2019, 68(2): 026801.doi:10.7498/aps.68.20181530 |
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Li Rui, Liu Teng, Chen Xiang, Chen Si-Cong, Fu Yi-Hong, Liu Lin.Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation. Acta Physica Sinica, 2018, 67(19): 190202.doi:10.7498/aps.67.20180958 |
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Zhang Bao-Ling, Song Xiao-Yong, Hou Qing, Wang Jun.Molecular dynamics study on the phase transition of high density helium. Acta Physica Sinica, 2015, 64(1): 016202.doi:10.7498/aps.64.016202 |
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Yan Chao, Huang Li-Li, He Xing-Dao.Molecular dynamics simulation of the effect of incident energy on the growth of Au/Au (111) thin film. Acta Physica Sinica, 2014, 63(12): 126801.doi:10.7498/aps.63.126801 |
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Wang Li-Li, Wan Ming-Jie, Ma Jiang-Jiang, Jiang Gang.Molecular dynamic study on thermal expansion of U1-xPuxO2. Acta Physica Sinica, 2014, 63(8): 083103.doi:10.7498/aps.63.083103 |
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Wang Cheng-Long, Wang Qing-Yu, Zhang Yue, Li Zhong-Yu, Hong Bing, Su Zhe, Dong Liang.Molecular dynamics study of cascade damage at SiC/C interface. Acta Physica Sinica, 2014, 63(15): 153402.doi:10.7498/aps.63.153402 |
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Zhang Jin-Ping, Zhang Yang-Yang, Li Hui, Gao Jing-Xia, Cheng Xin-Lu.Molecular dynamics investigation of thermite reaction behavior of nanostructured Al/SiO2 system. Acta Physica Sinica, 2014, 63(8): 086401.doi:10.7498/aps.63.086401 |
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Xiao Hong-Xing, Long Chong-Sheng.Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica, 2013, 62(10): 103104.doi:10.7498/aps.62.103104 |
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Zhou Hua-Guang, Lin Xin, Wang Meng, Huang Wei-Dong.Calculation of crystal-melt interfacial free energy of Cu by molecular dynamics simulation. Acta Physica Sinica, 2013, 62(5): 056803.doi:10.7498/aps.62.056803 |
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Tang Cui-Ming, Zhao Feng, Chen Xiao-Xu, Chen Hua-Jun, Cheng Xin-Lu.Thermite reaction of Al and α-Fe2O3 at the nanometer interface:ab initio molecular dynamics study. Acta Physica Sinica, 2013, 62(24): 247101.doi:10.7498/aps.62.247101 |
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Yang Ping, Wu Yong-Sheng, Xu Hai-Feng, Xu Xian-Xin, Zhang Li-Qiang, Li Pei.Molecular dynamics simulation of thermal conductivity for the TiO2/ZnO nano-film interface. Acta Physica Sinica, 2011, 60(6): 066601.doi:10.7498/aps.60.066601 |
[19] |
Zhang Lin, Zhang Cai-Bei, Qi Yang.Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica, 2009, 58(13): 53-S57.doi:10.7498/aps.58.53 |
[20] |
DAI YONG-BING, SHEN HE-SHENG, ZHANG ZHI-MING, HE XIAN-CHANG, HU XIAO-JUN, SUN FANG-HONG, XIN HAI-WEI.A MOLECULAR DYNAMICS SIMULATION OF DIAMOND/SILICON(001) INTERFACE. Acta Physica Sinica, 2001, 50(2): 244-250.doi:10.7498/aps.50.244 |