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Liu Dong-Kun, Wang Qing-Yu, Zhang Tian, Zhou Yu, Wang Xiang. Phase-field simulation on fission gas release behavior of large grain UO2 fuel. Acta Physica Sinica,
2024, 73(6): 066102.
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Jiang Yan-Bo, Liu Wen-Bo, Sun Zhi-Peng, La Yong-Xiao, Yun Di. Phase-field simulation of void evolution in UO2 under applied stress. Acta Physica Sinica,
2022, 71(2): 026103.
doi: 10.7498/aps.71.20211440
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Li Chen-Xi, Guo Ying-Chun, Wang Bing-Bing. Ab initio calculation of the potential curve of B3u- state of O2. Acta Physica Sinica,
2017, 66(10): 103101.
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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.
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Chen Qiu-Yun, Lai Xin-Chun, Wang Xiao-Ying, Zhang Yong-Bin, Tan Shi-Yong. First-principles study of the electronic structure and optical properties of UO2. Acta Physica Sinica,
2010, 59(7): 4945-4949.
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Zhao Jun, Cheng Xin-Lu, Yang Xiang-Dong, Zhu Zheng-He. Structure and analytic potential energy function for the ground state of SiF2 molecule. Acta Physica Sinica,
2009, 58(8): 5280-5284.
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Huang Duo-Hui, Wang Fan-Hou. The potential energy function for a1Δg and b1Σ+g states of O2 molecule. Acta Physica Sinica,
2009, 58(9): 6091-6095.
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Ruan Wen, Hu Qiang-Lin, Xie An-Dong, Yu Xiao-Guang, Luo Wen-Lang, Zhu Zheng-He. Molecule structure and analytical potential energy function for the ground state of MgB2. Acta Physica Sinica,
2009, 58(12): 8188-8193.
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Zhang Gui-Yin, Jin Yi-Dong. Optical-optical double-color and double-resonance multiphoton ionization spectrum of NO2. Acta Physica Sinica,
2008, 57(1): 132-136.
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Zhu Yu, Fang Fang, Jiang Gang, Zhu Zheng-He. Potential energy functions of Pb2 and PdPb2 molecules. Acta Physica Sinica,
2008, 57(7): 4134-4137.
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Shi De-Heng, Sun Jin-Feng, Liu Yu-Fang, Ma Heng, Zhu Zun-Lue, Yang Xiang-Dong. Investigation of analytic potential energy function, vibrational levels and inertial rotation constants for the 23Πu state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(8): 4454-4460.
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2007, 56(4): 2085-2091.
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Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Yu Xiao-Guang, Deng Xiao-Hui. Structure and analytic potential energy function for the ground state of SiO2 molecule. Acta Physica Sinica,
2007, 56(1): 147-151.
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Yan Shi-Ying. The molecular structure and potential energy function of the ground state of BH2 molecule. Acta Physica Sinica,
2006, 55(7): 3408-3412.
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Huang Ping, Zhu Zheng-He. Potentional energy function of CrHn(n=0,+1,+2). Acta Physica Sinica,
2006, 55(12): 6302-6307.
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Sun Jin-Feng, Wang Jie-Min, Shi De-Heng, Zhang Ji-Cai. Structure and analytic potential energy functions of the molecules BH2 and AlH2. Acta Physica Sinica,
2006, 55(9): 4490-4495.
doi: 10.7498/aps.55.4490
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Fan Xiao-Wei, Geng Zhen-Duo, Zhang Yan-Song. Structure and potential energy function of the ground state (X2Π) of OH. Acta Physica Sinica,
2005, 54(12): 5614-5617.
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2001, 50(10): 1896-1901.
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WANG ZHENG-MIN, YANG LI-SHU, LIU ZONG-CAI, WU CHUANG-XIU. THE OPTOTHERMAL SPECTRA OF INFRARED MULTIPHOTON ABSORPTION OF CF3CDCl2. Acta Physica Sinica,
1988, 37(4): 670-673.
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