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Sun Zong-Li, Kang Yan-Shuang, Zhang Jun-Xia. Volume viscosity of inhomogeneous fluids: a Maxwell relaxation model. Acta Physica Sinica,
2024, 73(6): 066601.
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Li Yuan-Yuan, Hu Zhu-Bin, Sun Hai-Tao, Sun Zhen-Rong. Density functional theory studies on the excited-state properties of Bilirubin molecule. Acta Physica Sinica,
2020, 69(16): 163101.
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Guo Guang-Ming, Zhu Lin, Xing Bo-Yang. Density distribution characteristics of fluid inside vortex in supersonic mixing layer. Acta Physica Sinica,
2020, 69(14): 144701.
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Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei. Density functional theory calculation of structure and electronic properties in N-methane hydrate. Acta Physica Sinica,
2019, 68(16): 169101.
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Zhang Chen-Jun, Wang Yang-Li, Chen Chao-Kang. Density functional theory of InCn+(n=110) clusters. Acta Physica Sinica,
2018, 67(11): 113101.
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Wang Ya-Jing, Li Gui-Xia, Wang Zhi-Hua, Gong Li-Ji, Wang Xiu-Fang. Diameter monodispersity of imogolite-like nanotube: a density functional theory study. Acta Physica Sinica,
2016, 65(4): 048101.
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Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei. A density functional theory study of small bimetallic PdnAl (n =18) clusters. Acta Physica Sinica,
2014, 63(11): 113101.
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Wen Jun-Qing, Xia Tao, Wang Jun-Fei. A density functional theory study of small bimetallic PtnAl (n=18) clusters. Acta Physica Sinica,
2014, 63(2): 023103.
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Hu Hai-Bao, Bao Lu-Yao, Huang Su-He. Simulation studies on fluid density distribution of micro-flows in a nano-channel. Acta Physica Sinica,
2013, 62(12): 124705.
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Xie Xiao-Dong, Hao Yu-Ying, Zhang Ri-Guang, Wang Bao-Jun. Lithium-doped tris (8-hydroxyquinoline) aluminum studied by density functional theory. Acta Physica Sinica,
2012, 61(12): 127201.
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Fan Bing-Bing, Wang Li-Na, Wen He-Jing, Guan Li, Wang Hai-Long, Zhang Rui. Study on the structure of water chain encapsulated in carbon nanotube by density functional theory. Acta Physica Sinica,
2011, 60(1): 012101.
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Xu Yu-Li, Chen Xue-Qian, Chen Hou-Yang, Xu Shou-Hong, Liu Hong-Lai. Selective adsorption of small molecules on grafted polymers. Acta Physica Sinica,
2011, 60(11): 117104.
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Jin Rong, Chen Xiao-Hong. Structure and properties of ZrnPd clusters by density-functional theory. Acta Physica Sinica,
2010, 59(10): 6955-6962.
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Ding Xue-Cheng, Fu Guang-Sheng, Liang Wei-Hua, Chu Li-Zhi, Deng Ze-Chao, Wang Ying-Long. Influence of the initial ablated-particle density on distribution of density and velocity of ablated-particles. Acta Physica Sinica,
2010, 59(5): 3331-3335.
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Yang Pei-Fang, Hu Juan-Mei, Teng Bo-Tao, Wu Feng-Min, Jiang Shi-Yu. Density functional theory study of rhodium adsorption on single-wall carbon nanotubes. Acta Physica Sinica,
2009, 58(5): 3331-3337.
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Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Ma Jun. Density functional theory study of ［Mg(NH2)2］n(n=1—5) clusters. Acta Physica Sinica,
2008, 57(8): 4866-4874.
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Chen Yu-Hong, Zhang Cai-Rong, Ma Jun. Density functional theory study on the structure and properties of MgmBn(m=1,2;n=1—4) clusters. Acta Physica Sinica,
2006, 55(1): 171-178.
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Zeng Zhen-Hua, Deng Hui-Qiu, Li Wei-Xue, Hu Wang-Yu. Density function theory calculation of oxygen adsorption on Au(111) surface. Acta Physica Sinica,
2006, 55(6): 3157-3164.
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Liu Xiao-Dong, Li Shu-Guang, Xu Xing-Sheng, Wang Yi-Quan, Cheng Bing-Ying, Zhang Dao-Zhong. Probing the total density of states in a photonic crystal with different number density distributions of luminescent molecules. Acta Physica Sinica,
2004, 53(1): 132-136.
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Lin Cheng-Jian, Zhang Huan-Qiao, Liu Zu-Hua, Wu Yue-Wei, Yang Feng, Ruan Ming. Density distributions of valence nucleons under single-particle potential model. Acta Physica Sinica,
2003, 52(4): 823-829.
doi: 10.7498/aps.52.823
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