个人简历

教育经历：\r
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2003.9-2009.7：中国科学院大连化学物理研究所（硕博连读）\r
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工作经历：\r
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2009.08-至今：石河子大学化学化工学院

研究领域

"""""主要围绕催化材料的计算机模拟开展工作."

近期论文

1. Lihua Kang, Bin Dai, Effect of collision energy on cross sections and product alignments for the C(1D) + H2 (v = 0, j = 0) insertion reactions, Can. J. Chem. 2010,88, 453–457.\r
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2.Lihua Kang, A comparison of the stereodynamics between C(1D) +H2 and C(1D)+ HD \r
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reactions, International Journal ofQuantum Chemistry，2011, 111, 117–122.\r
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3. Lihua Kang, Shanzheng Zhang, Mingyuan Zhu, Bin Dai, Effect of vibrational and rotational excitation on the stereodynamics of the C(1D) + H2 (v, j) → CH + H reaction, Can. J. Chem. 2011, 891283-1288.\r
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4. Mingyuan Zhu, Lihua Kang*, Yan Su, Shanzheng Zhang, Bin Dai, MClx(M=Hg, Au, Ru; x=2,3) catalyzed hydrochlorination of acetylene: a density functional theory study, Canadian Journal of Chemistry, 2013, 91(2): 120-125.\r
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5. Ling Tang, Guangqing Luo, Mingyuan Zhu*, Lihua Kang*, Bin Dai, A novel [Bmim]PW/HMS catalyst with high catalytic performance for the oxidative desulfurization process, Korean Journal of Chemical Engineering, 2013, 30(2), 314-320.\r
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6. Mingyuan Zhu, Guangqin Luo, Lihua Kang*, Bin Dai *, A novel catalyst by immobilizing phosphotungstic acid on polymer brushes and its application in oxidative desulfurization,2014, 4 (32), 16769 – 16776.\r
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7.YangWang,MingyuanZhu,LihuaKang*,BinDai*,Density functional theory study of side-chain alkylation of toluene with formaldehyde over alkali-exchanged zeolite, Microporous and Mesoporous Materials, 2014, 196, 129-135.\r
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8.Yang Wang, Mingyuan Zhu, Lihua Kang*, Bin Dai*, Neutral Aun (n=3-10) Cluster Catalyzes Acetylene Hydrochlorination: A Density Functional Theory Study, RSC Advances, 2014,4, 38466-38473.\r
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9. Yanxin Wang, Yan Su, Mingyuan Zhu, Lihua Kang*, Ni Cluster Nucleation and Growth on AnataseTiO2(101) Surface: A Density Functional Theory Study, RSC Advances, 2015, 5, 16582-16591.\r
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10. Yanxin Wang, Yan Su, Mingyuan Zhu, Lihua Kang*,Mechanism of CO Methanation on the Ni4/γ-Al2O3 and Ni3Fe/γ-Al2O3 Catalysts: A Density Functional Theory Study, International Journal of Hydrogen Energy, http://dx.doi.org/10.1016/j.ijhydene.2015.05.002.