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Zhang Chun-Yan. High-order harmonic platform extension and cluster expansion of H ion cluster. Acta Physica Sinica,
2023, 72(21): 214203.
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Jiang Fu-Shi, Wang Wei-Hua, Li Hong-Ming, Wang Qing, Dong Chuang. First-principles calculations of Ni-Al-Cr alloys using cluster-plus-glue-atom model. Acta Physica Sinica,
2022, 71(20): 207101.
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Luo Jin-Bao, Vasiliy Pelenovich, Zeng Xiao-Mei, Hao Zhong-Hua, Zhang Xiang-Yu, Zuo Wen-Bin, Fu De-Jun. Effect of ion dose ratio on multilevel energy smoothing model of gas cluster. Acta Physica Sinica,
2021, 70(22): 223601.
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Yang Xue, Ding Da-Jun, Hu Zhan, Zhao Guo-Ming. Theoretical study on the structure and stability of neutral and cationic butanone clusters. Acta Physica Sinica,
2018, 67(3): 033601.
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Xu Yi, A. S. Boldarev, Dong Eon Kim, Chen Guang-Long. Evolution of average cluster size in supsonic cluster jet under high gas backing pressure. Acta Physica Sinica,
2015, 64(1): 013601.
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Chen Guang-Long, Xu Hong-Xia, Ren Li, Wang Li-Li, Cao Yun-Jiu, Zhang Xiu-Li, Ping Yun-Xia, Dong Eon Kim. The equivalent diameter of conical nozzle in Hagena scaling laws. Acta Physica Sinica,
2013, 62(13): 133601.
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Liu Fu-Ti, Cheng Yan, Yang Fu-Bin, Cheng Xiao-Hong, Chen Xiang-Rong. First-principles calculations of the electron transport through Si4 cluster. Acta Physica Sinica,
2013, 62(14): 140504.
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Li Wen-Jie, Yang Hui-Hui, Chen Hong-Shan. Dissociation of H2 on Al7- cluster studied by ab initio calculations. Acta Physica Sinica,
2013, 62(5): 053601.
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Yang Lei, Bian Xiu-Fang, Pan Shao-Peng, Qin Jing-Yu. Cluster separation phenomena in liquid Ga-In alloys. Acta Physica Sinica,
2012, 61(3): 036101.
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Zhang Cai-Xia, Guo Hong, Yang Zhi, Luo You-Hua. The magnetic and quantum transport properties of sandwich-structured Tan(B3N3H6)n+1 clusters. Acta Physica Sinica,
2012, 61(19): 193601.
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Yu Yong-Jiang, Yang Chuan-Lu, An Yi-Peng, Wang Hua-Yang. First principles study on the interaction of Aun(n=2, 3, 4) clusters with ethanol molecules. Acta Physica Sinica,
2011, 60(2): 023102.
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Chen Hong-Shan, Chen Hua-Jun. Adsorption of H2 on MgO clusters studied by ab initio method. Acta Physica Sinica,
2011, 60(7): 073601.
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Lu Qi-Liang, Luo Qi-Quan, Chen Li-Li. Density functional theory study of hydrogen adsorption on C@Al12 cluster. Acta Physica Sinica,
2010, 59(1): 234-238.
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Ge Gui-Xian, Cao Hai-Bin, Jing Qun, Luo You-Hua. Density functional theory study of the interaction of H2 with rhodium clusters. Acta Physica Sinica,
2009, 58(12): 8236-8242.
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Xu Yong, Wang Xian-Long, Zeng Zhi. First principles study of neutral and charged small tungsten clusters. Acta Physica Sinica,
2009, 58(13): 72-S78.
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Lin Qiu-Bao, Li Ren-Quan, Wen Yu-Hua, Zhu Zi-Zhong. First-principles calculations on the structures of Wn (n=3—27) clusters. Acta Physica Sinica,
2008, 57(1): 181-185.
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Yang Chao-Wen, V.A. Khodyrev, V.S. Kulikauskas. Measurement of the backscattering yields for protons of H+2, H+3 cluster ions in channeling condition. Acta Physica Sinica,
2003, 52(8): 1895-1900.
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2002, 51(1): 55-62.
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1998, 47(12): 1957-1962.
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