[1] |
Xing He-Wei, Chen Zhan-Xiu, Yang Li, Su Yao, Li Yuan-Hua, Huhe Cang.Molecular dynamics simulation of effect of non-condensable gases on heat transfer of water molecule flow in nanochannels. Acta Physica Sinica, 2024, 73(9): 094701.doi:10.7498/aps.73.20240192 |
[2] |
Zhang Chun-Yan.High-order harmonic platform extension and cluster expansion of H ion cluster. Acta Physica Sinica, 2023, 72(21): 214203.doi:10.7498/aps.72.20230534 |
[3] |
Wang Xiao-Xia, Liu Xin, Zhang Qiong, Chen Hong-Shan.Vibration states and entropy of adsorbed hydrogen molecules. Acta Physica Sinica, 2017, 66(10): 103601.doi:10.7498/aps.66.103601 |
[4] |
Wang Hua, Chen Qiong, Wang Wen-Guang, Hou Mei-Ying.Experimental study of clustering behaviors in granular gases. Acta Physica Sinica, 2016, 65(1): 014502.doi:10.7498/aps.65.014502 |
[5] |
Li Chun-Li, Duan Hai-Ming, Kerem Mardan.Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters. Acta Physica Sinica, 2013, 62(19): 193104.doi:10.7498/aps.62.193104 |
[6] |
Gao Xiang, Chen Xiao-Bo, Li Jun, Li Jia-Ming.Optimum valence bond scheme for its applications to the prediction of nano-structures and the study of matter properties. Acta Physica Sinica, 2013, 62(9): 093601.doi:10.7498/aps.62.093601 |
[7] |
Chen Ji-Xiang, Qiang Jian-Bing, Wang Qing, Dong Chuang.Defining nearest neighbor clusters in alloy phases using radial distribution of atomic density. Acta Physica Sinica, 2012, 61(4): 046102.doi:10.7498/aps.61.046102 |
[8] |
Guo Zhao, Lu Bin, Jiang Xue, Zhao Ji-Jun.Structural, electronic, and optical properties of Li-n-1, Lin and Li+ n+1(n=20, 40) clusters by first-principles calculations. Acta Physica Sinica, 2011, 60(1): 013601.doi:10.7498/aps.60.013601 |
[9] |
Han Xiao-Jing, Wang Yin, Lin Zheng-Zhe, Zhang Wen-Xian, Zhuang Jun, Ning Xi-Jing.Theoretical prediction of the growth probabilities for cluster isomers. Acta Physica Sinica, 2010, 59(5): 3445-3449.doi:10.7498/aps.59.3445 |
[10] |
Fan Qin-Na, Li Wei, Zhang Lin.Molecular dynamics study of relaxation and local structure changes in a rapidly quenched molten Cu57 cluster. Acta Physica Sinica, 2010, 59(4): 2428-2433.doi:10.7498/aps.59.2428 |
[11] |
Zhao Qian, Zhang Lin, Qi Yang, Zhang Zong-Ning.Molecular dynamics study of structures of a Cu13 cluster supported on a Cu(001) surface at low temperatures. Acta Physica Sinica, 2009, 58(13): 47-S52.doi:10.7498/aps.58.47 |
[12] |
Zhang Zong-Ning, Liu Mei-Lin, Li Wei, Geng Chang-Jian, Zhao Qian, Zhang Lin.Molecular dynamics study of freezing a molten Cu55 cluster on Cu(010)surface. Acta Physica Sinica, 2009, 58(13): 67-S71.doi:10.7498/aps.58.67 |
[13] |
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 |
[14] |
Xu Song-Ning, Zhang Lin, Zhang Cai-Bei, Qi Yang.Molecular dynamics simulations of a molten Cu55 cluster embedded in face-centred cubic bulk during. Acta Physica Sinica, 2009, 58(13): 40-S46.doi:10.7498/aps.58.40 |
[15] |
Yang Ming, Liu Jian-Sheng, Cai Yi, Wang Wen-Tao, Wang Cheng, Ni Guo-Quan, Li Ru-Xin, Xu Zhi-Zhan.Diagnosis and investigation of the formation of low density and large sized clusters. Acta Physica Sinica, 2008, 57(1): 176-180.doi:10.7498/aps.57.176 |
[16] |
Zhou Shi-Yun, Wang Yin, Ning Xi-Jing.A quasi-dynamics method for searching for cluster isomers. Acta Physica Sinica, 2008, 57(1): 387-391.doi:10.7498/aps.57.387 |
[17] |
Shi Zhong-Bing, Yao Liang-Hua, Ding Xuan-Tong, Duan Xu-Ru, Feng Bei-Bin, Liu Ze-Tian, Xiao Wei-Wen, Sun Hong-Juan, Li Xu, Li Wei, Chen Cheng-Yuan, Jiao Yi-Ming.Experimental study of injection depth and fuelling effects during supersonic molecular beam injection on the HL-2A tokamak. Acta Physica Sinica, 2007, 56(8): 4771-4777.doi:10.7498/aps.56.4771 |
[18] |
Yuan Yong-Bo, Liu Yu-Zhen, Deng Kai-Ming, Yang Jin-Long.Assignment of photoelectron spectra of SiN cluster. Acta Physica Sinica, 2006, 55(9): 4496-4500.doi:10.7498/aps.55.4496 |
[19] |
He Chun-Long, Yuan Zhe, Shen Xu-Yang, Xu Ya-Ge, Li Jia-Ming.Optimum valence bond scheme: theoretical study of small clusters of elements in the second and third row of periodic table. Acta Physica Sinica, 2006, 55(1): 162-170.doi:10.7498/aps.55.162 |
[20] |
LIU JIAN-SHENG, LI RU-XIN, ZHU PIN-PIN, XU ZHI-ZHAN, LIU JING-RU.DYNAMICS OF LARGE-SIZE ATOMIC CLUSTERS IN ULTRA-SHORT HIGH-INTENSITY LASER PULSES. Acta Physica Sinica, 2001, 50(6): 1121-1127.doi:10.7498/aps.50.1121 |