姓 名：
王彬

性 别：
男

职 称：
副教授、硕士生导师

职 务：


学 历：
博士

专 业：
物理化学

研究方向：
理论与计算化学、团簇化学、催化

电子邮件：
wangbin_100@fzu.edu.cn

电 话：







教育工作经历
2010年-至今：福州大学化学学院 先后担任讲师、副教授
2005年-2010年： 福州大学化学化工学院 博士（硕博连读） 物理化学
2001年-2005年： 福州大学化学化工学院 学士 化学
教学简介
1、理论课 《物理化学》
2、理论课《计算机在化学中的应用》
3、实验课 《物理化学实验》


科研简介
主要从事各类化合物气相团簇结构与其构效关系、簇模型在催化中的应用等方面的理论计算与模拟工作。工作主要基于第一性原理，借助高性能超级计算机群对目标团簇展开研究，希望能从原子水平揭示团簇特殊性质的结构基础与演变规律，理解团簇结构与功能的关联。作为项目负责人已主持国家自然科学基金青年项目一项，省教育厅项目一项、校科技发展基金若干，并参与过多项国家、省级科研项目。已在相关研究领域内发表SCI 收录论文18篇。
社会兼职





科研项目
主持的科研项目：
1.国家自然科学青年基金项目：**
2.福建省教育厅中青年教师基金：JAT170103



代表性论文
[1]. B. Wang, N. Wu, X.-B. Zhang, X. Huang, Y.-F. Zhang, W.-K. Chen and K.-N. Ding, Probing the Smallest Molecular Model of MoS₂ Catalyst: S₂ Units in the MoS_n^–/0 (n = 1–5) Clusters. Journal of Physical Chemistry A, 2013, 117, 5632-5641.
[2]. N. Wu, C.-F. Zhang, Q. Zhou, X. Huang, Y.-F. Zhang, K. N.-Ding and B. Wang,DFT Study on the Electronic and Structural Properties of MoS₆^–/0 Clusters.Chinese Journal of Structural Chemistry, 2013, 32, 1046-1054.
[3]. L.-F. Wang, L. Xie, H.-L. Fang, Y.-F. Li, X.-B. Zhang, B. Wang, Y.-F. Zhang and X. Huang, On the Structural and Electronic Properties of Hexanuclear Vanadium Oxide Clusters V₆O_n^–/0 (n = 12-15): Is V₆O₁₂ Cluster Planar or Cage-like? Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2014, 131, 446-454.
[4]. S.-J. Lin, W.-C. Gong, L.-F. Wang, W.-B. Liu, B.-C. Zhao, B. Wang, Y.-F. Zhang and X. Huang,Group VB Transition Metal Oxide Clusters M₄O_n^–/0 (M = Nb, Ta; n = 8–11): Structural Evolution and Chemical Bonding. Theoretical Chemistry Accounts, 2014, 133, 1435.
[5]. Q. Zhou, W.-C. Gong, L. Xie, C-G. Zheng, W. Zhang, B. Wang, Y.-F. Zhang and X. Huang, Theoretical Studies on the Electronic Structures and Photoelectron Spectra of Tri-rhenium Oxide Clusters: Re₃O_n^– and Re₃O_n (n = 1-6). Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2014, 117, 651-657.
[6]. L. Xu, C.-J. Xia, L.-F. Wang, L. Xie, B. Wang, Y.-F. Zhang and X. Huang, Structural Evolution, Sequential Oxidation and Chemical Bonding in Tri-yttrium Oxide Clusters:Y₃O_x^– and Y₃O_x (x = 0–6). RSC Advances, 2014, 4, 60270-60279.
[7]. H.-L. Fang, L. Xu, J. Li, B. Wang, Y.-F. Zhang, X. Huang, Catalytic Oxidation of CO by N₂O on Neutral Y₂MO₅ (M = Y, Al) Clusters: A Density Functional Theory Study. RSC Advances, 2015, 5, 76651-76659.
[8]. B. Wang, Q.-Q. Li, J.-F. Wang, X. Huang and Y.-F. Zhang, Structures and Chemical Bonding in NbS_n ^2–/–/0 (n = 3–5) Clusters: Effects of Sulfur Content and Charge States. Journal of Cluster Science, 2016, 27, 387-401.
[9]. B. Wang, Q.-Q. Li, J.-F. Wang, X. Huang and Y.-F. Zhang, Electronic Structures and Chemical Bonding of NbS₆^–/0 Clusters. Chinese Journal of Structural Chemistry., 2016, 35, 175-184.
[10]. J. Zhu, H. Zhang, L. Zhao, W. Xiong, X. Huang, B. Wang and Y.-F. Zhang,Properties of Two-dimensional Insulators: A DFT Study of Bimetallic Oxide CrW₂O₉ Clusters Adsorption on MgO Ultrathin Films. Applied Surface Science, 2016, 379, 213-222.
[11]. J. Zhu, H. Zhang, Y.-W. Tong, C. X. Wang, B. Wang, X. Huang and Y.-F. Zhang, Tuning the Charge States of CrW₂O₉ Clusters Deposited on Perfect and Defective MgO(001) Surfaces with Different Color Centers: A Comprehensive DFT Study. Journal of Chemical Physics, 2016, 144, 174706-174706.
[12]. B. Wang, J.-F. Wang, X.-F. Zhang, W.-J. Chen, Y.-F. Zhang and X. Huang, Theoretical Investigations on the Structures and the Chemical Bonding of NbMoS_n^–/0 (n＝3～7) Clusters. Acta Chimica Sinica, 2017, 75, 307-320.
[13]. X.-F. Zhang, X.-J. Liu, R.-N. Xu, N. Wu, X. Huang and B. Wang,Probing Diverse Disulfur Ligands in the Mo₂S_n^–/0 (n = 4～8) Clusters: Structural Evolution and Chemical Bonding. Chinese Journal of Structural Chemistry, 2018, 37, 497-516.
[14]. B. Wang, C.-J. Xia, H.-L. Fang, W.-J. Chen, Y.-F. Zhang and X. Huang, Mononuclear Thorium Halide Clusters ThX₄ (X = F, Cl): Gas-phase Hydrolysis Reactions. Physical Chemistry Chemical Physics, 2018, 20, 21184-21193.
[15]. B. Wang, L. Xie, X.-J. Liu, W.-J. Chen, Y.-F. Zhang and X. Huang, Structural Evolution and Chemical Bonding of Di-niobium Boride Clusters Nb₂B_x^–/0 (x = 1–6): Hexagonal Bipyramid Nb₂B₆^?/0 Species. European Journal of Inorganic Chemistry, 2018, 2018, 940-950.
[16]. W.-J. Chen, R.-N. Xu, W. Lin, X. Sun, B. Wang, Q.-H. Wu and X. Huang, DFT Studies on Ni-Mediated C–F Cleavage for the Synthesis of Cyclopentadiene Derivatives. Frontiers in Chemistry, 2018, 6, 319.
[17]. B. Wang, S.-Y. Zhang, Q.-Q. Li, X.-F. Zhang, X. Huang and W.-J. Chen,Structural Evolution and Chemical Bonding in Bi-nuclear Niobium Sulfide Clusters: Nb₂S_n^?/0 (n?=?4–7). Journal of Cluster Science, 2019, 30, 735-746.
[18]. C.-J. Xia, L.-F. Wang, X. Huang and B. Wang,DFT Studies on the Stoichiometric Thorium Oxide Clusters (ThO₂)_n (n = 1～5): Electronic and Structural Properties. Chinese Journal of Structural Chemistry, 2019, 38, 1053-1068.
[19]. B. Wang, S.-Y. Zhang, L.-H. Ye, X.-F. Zhang, Y.-F. Zhang, and W-J. Chen, Exploring the Reaction Mechanism of H₂S Decomposition with MS₃ (M = Mo, W) Clusters. ACS Omega, 2020, 5, 13324?13332.
获奖情况
2017年福州大学第十八届青年教师“最佳一节课”竞赛三等奖；



其他