[1] |
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
|
[2] |
Liu Xiu-Cheng, Yang Zhi, Guo Hao, Chen Ying, Luo Xiang-Long, Chen Jian-Yong. Molecular dynamics simulation of thermal conductivity of diamond/epoxy resin composites. Acta Physica Sinica,
2023, 72(16): 168102.
doi: 10.7498/aps.72.20222270
|
[3] |
Xin Yong, Bao Hong-Wei, Sun Zhi-Peng, Zhang Ji-Bin, Liu Shi-Chao, Guo Zi-Xuan, Wang Hao-Yu, Ma Fei, Li Yuan-Ming. Effects of Th doping on mechanical properties of U1–xThxO2: An atomistic simulation. Acta Physica Sinica,
2021, 70(12): 122801.
doi: 10.7498/aps.70.20202239
|
[4] |
Tang Xiao-Ping, Zhou Can-Hua, He Xiao-Hu, Yu Dong-Qi, Yang Yang. Influence of collision energy on the stereodynamics of the H+CH+→C++H2 reaction. Acta Physica Sinica,
2017, 66(2): 023401.
doi: 10.7498/aps.66.023401
|
[5] |
Ma Yong-Peng, Zhao Xiao-Li, Liu Ya-Wei, Xu Long-Quan, Kang Xu, Yang Ke, Yan Shuai, Zhu Lin-Fan. Investigation of Compton profiles of NO and C2H2. Acta Physica Sinica,
2015, 64(15): 153302.
doi: 10.7498/aps.64.153302
|
[6] |
Fang Chao, Jia Xiao-Peng, Chen Ning, Zhou Zhen-Xiang, Li Ya-Dong, Li Yong, Ma Hong-An. Crystal growth and characterization of hydrogen-doped single diamond with Fe(C5H5)2 additive. Acta Physica Sinica,
2015, 64(12): 128101.
doi: 10.7498/aps.64.128101
|
[7] |
Zhang Chuan-Guo, Yang Yong, Hao Ting, Zhang Ming. Molecular dynamics simulations on the growth of thin amorphous hydrogenated carbon films on diamond surface. Acta Physica Sinica,
2015, 64(1): 018102.
doi: 10.7498/aps.64.018102
|
[8] |
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
|
[9] |
Lan Hui-Qing, Xu Cang. Molecular dynamics simulation on friction process of silicon-doped diamond-like carbon films. Acta Physica Sinica,
2012, 61(13): 133101.
doi: 10.7498/aps.61.133101
|
[10] |
Quan Wei-Long, Li Hong-Xuan, Ji Li, Zhao Fei, Du Wen, Zhou Hui-Di, Chen Jian-Min. Molecular dynamical simulation on the mechanical property of hydrogenated diamond-like carbon films. Acta Physica Sinica,
2010, 59(8): 5687-5691.
doi: 10.7498/aps.59.5687
|
[11] |
Liu Mei-Lin, Zhang Zong-Ning, Li Wei, Zhao Qian, Qi Yang, Zhang Lin. Deposition process of MgO thin film on MgO(001) surface simulated by molecular dynamics. Acta Physica Sinica,
2009, 58(13): 199-S203.
doi: 10.7498/aps.58.199
|
[12] |
Lin Feng, Zheng Fa-Wei, Ouyang Fang-Ping. A density functional theory study on water adsorption on TiO2-terminated SrTiO3(001) surface. Acta Physica Sinica,
2009, 58(13): 193-S198.
doi: 10.7498/aps.58.193
|
[13] |
Wang Zhen-Xia, Pan Qiang-Yan, Hu Jian-Gang, Yong Zhen-Zhong, Hu Yong-Qing, Zhu Zhi-Yuan. Synthesis of diamond nanocrystals by double ions (40Ar+,C2H+6) bombardment. Acta Physica Sinica,
2007, 56(8): 4829-4833.
doi: 10.7498/aps.56.4829
|
[14] |
Ma Tian-Bao, Hu Yuan-Zhong, Wang Hui. Molecular dynamics simulation of the growth and structural properties of ultra-thin diamond-like carbon films. Acta Physica Sinica,
2006, 55(6): 2922-2927.
doi: 10.7498/aps.55.2922
|
[15] |
Hu Xiao-Jun, Dai Yong-Bing, He Xian-Chang, Shen He-Sheng, Li Rong-Bin. . Acta Physica Sinica,
2002, 51(6): 1388-1392.
doi: 10.7498/aps.51.1388
|
[16] |
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
|
[17] |
ZHANG JIAN-HUA, WU YUE, ZUANG YOU-YI, ZHANG HAN-JIE, WANG JIAN, LI HAI-YANG, HE PI-MO, BAO SHI-NING, LIU FENG-QIN, Y. KUIREXI, QIAN HAI-JIE. THE UPS STUDY OF ETHYLENE AND ACETYLENE CO-ADSORPTION WITH K ON Ru(1010) SURFACE. Acta Physica Sinica,
2001, 50(6): 1189-1192.
doi: 10.7498/aps.50.1189
|
[18] |
JIA ZHENG-MING, YANG GEN-QING, CHENG ZHAO-NIAN, LIU XIANG-HUAI, ZOU SHI-CHANG. STUDY OF EFFECTS OF LOW-ENERGY BOMBARDMENTS OF Si(001)-2×1 BY MOLECULAR DYNAMICS SIMULATION. Acta Physica Sinica,
1994, 43(11): 1809-1815.
doi: 10.7498/aps.43.1809
|
[19] |
Lü SI-HUA, LIU GUO-LIANG, YAO JUN LIU, FENG-QIN, WU SI-CHENG. ADSORPTION OF CO ON Cu{001}c(2×2)-Pd ORDERED SURFACE ALLOY. Acta Physica Sinica,
1992, 41(3): 459-464.
doi: 10.7498/aps.41.459
|
[20] |
GAO WEN-BIN, R. DOPHEIDE, H. ZACHARIAS. A STUDY ON ROTATIONAL RELAXATION OF GAS PHASE C2H2 BY RAMAN UV OPTICAL DOUBLE RESONANCE. Acta Physica Sinica,
1992, 41(3): 400-407.
doi: 10.7498/aps.41.400
|