职  称:讲师
研究方向:锂离子电池正极材料理论计算和过渡金属催化有机反应机理研究
办公电话:0431-85099291
办公地点:逸夫科学馆229室
电子邮件:tangsw911@nenu.edu.cn

个人简历

讲师,硕士生导师。目前,主要从事锂离子电池材料和过渡金属有机化学的理论研究工作,在J. Am. Chem. Soc.,J. Mater. Chem. A,Organometallics, Int. J. Hydrogen Energ.,PhysChemChemPhys,J. Comput. Chem.,J. Chem. Phys,J. Phys. Chem. A,Chem. Phys. Lett国际著名学术期刊上发表研究论文30余篇。主持国家自然科学基金青年基金、教育部博士点新教师基金、吉林省教育厅项目以及东北师范大学自然科学青年基金各1项;参加国家自然科学基金面上项目、青年基金项目、吉林省科技厅项目多项。 【学习工作简历】 2002年9月—2006年7月 渤海大学化学化工学院化学教育专业 理学学士学位 2006年9月—2011年6月 东北师范大学化学学院物理化学专业量子化学方向 理学博士学位 (导师:王荣顺 教授) 2014年8月—2015年8月日本京都大学福井谦一纪念研究所博士后(合作导师:Prof. Shigeyoshi Sakaki) 2011年7月—至今 东北师范大学化学学院 讲师 【主要科研方向】 1、锂离子电池材料结构与性质的理论计算 2、过渡金属有机化学的催化机理研究 【科研论文情况】 2017年: 1) Shuwei Tang, Odile Eisenstein, Yoshiaki Nakao, and Shigeyoshi Sakaki*, Aromatic C-H σ-Bond Activation by Ni0, Pd0, and Pt0 Alkene Complexes: Concerted Oxidative Addition to Metal vs Ligand-to-Ligand H Transfer Mechanism, Organometallics, 2017, 36 (15): 2761-2771 2) Tong Zhang, HaoSun,* Fengdi Wang, Wanqiao Zhang,Shuwei Tang, Junmei Ma, Hongwei Gong,* Jingping Zhang,* Adsorption of phosgene molecule on the transition metal-doped graphene: First principles calculations, Applied Surface Science, 2017, 425: 340-350 3) Fengdi Wang, Tong Zhang, Xiaoying Hou, Wanqiao Zhang, Shuwei Tang*, Hao Sun*, Jingping Zhang, Li-decorated porous graphene as a high-performance hydrogen storage material: A first-principles study, International Journal of Hydrogen Energy, 2017,42(15): 10099–10108. 4) Shaobin Yang*, Sinan Li, Shuwei Tang, Ding Shen, Wei Dong, Wen Sun, Adsorption, intercalation and diffusion of Na on defective bilayer graphene: a computational study, Surface Science, 2017, 658, 31-37 2016年: 3) Shogo Okumura, Shuwei Tang, Teruhiko Saito, Kazuhiko Semba, Shigeyoshi Sakaki*, Yoshiaki Nakao*, Para-Selective Alkylation of Benzamides and Aromatic Ketones by Cooperative Nickel/Aluminum Catalysis, Journal of the American Chemical Society, 2016, 138 (44), 14699-14704 4) Yuhan Li, Weiwei Sun, Jing Liang, Hao Sun, Igor Di Marco, Lei Ni, Shuwei Tang*, Jingping Zhang*, Understaneffect on Li2MSiO4 from first principles calculations, Journal of Materials Chemistry A, 2016, 4(44), 17455-17463 5) Shaobin Yang*, Sinan Li, Shuwei Tang, Wei Dong, Wen Sun, Ding Shen, Ming Wang, Sodium adsorption and intercalation in bilayer graphene from density functional theory calculations, Theoretical Chemistry Accounts, 2016, 135(7): 164-1-11 6) Wanqiao Zhang, Hao Sun*, Wei Chen, Yunju Zhang, Fengdi Wang, Shuwei Tang, Jingping Zhang, Haitao Wang, Rongshun Wang*, Mechanistic and kinetic study on the reaction of ozone and trans-2-chlorovinyldichloroarsine, Chemosphere, 2016, 150: 329-340 2015年: 7) Haijie Shi, Fengdi Wang, Wei Chen, Shuwei Tang, Wanqiao Zhang, Wenliang Li, Hao Sun*, Jingping Zhang*, Rongshun Wang*, Theoretical design and simulation of supramolecular polymer unit based on multiple hydrogen bonds, Journal of Molecular Graphics and Modelling, 2015, 59, 31-39 2014年: 8) Wanqiao Zhang, Xiaodi Guo, Yunju Zhang, Fang Wang, Haijie Shi, Jingping Zhang, Rongshun Wang, Shuwei Tang*, Haitao Wang, Hao Sun*, The mechanistic study of the hydroxyl radicalreaction with trans-2-chlorovinyldichloroarsine, Journal of Molecular Modeling, 2014, 20(7): 2335-1-19 9) Yuhan Li, Jingping Zhang, Fengmei Yang, Jingliang, Hao Sun, Shuwei Tang*, Rongshun Wang*, Morphology and surface properties of LiVOPO4: A first principles study, Physical Chemistry Chemical Physics, 2014, 16(44): 24604-24609 2013年: 10) Fengdi Wang, Fang Wang, Nannan Zhang, Yuhan Li, Shuwei Tang*, Hao Sun*, Yingfei Chang, Rongshun Wang, High-capacity hydrogen storage of Na-decorated graphene with boron substitution: First-principles calculations, Chemical Physics Letters, 2013, 555: 212-216 11) Shuwei Tang, Fengdi Wang, Yuhan Li, Fang Wang, Shaobin Yang, Hao Sun, Yingfei Chang*, Rongshun* Wang, From pure C36 fullerene to cagelike nanocluster: A density functional study, Journal of Molecular Modeling, 2013, 19(12): 5579-5586 2012年: 12) Shuwei Tang, Fengdi Wang, Nannan Zhang, Yingfei Chang*, Hao Sun, Jingping Zhang, Haiming Xie*, Yongqing Qiu, Rongshun Wang, Electronic st computational study, Physical Chemistry Chemical Physics, 2012, 14(47): 16476-16485 13) Yunju Zhang, Jingyu Sun, Kai Chao, Hao Sun, Fang Wang, Shuwei Tang, Xiumei Pan, Jingping Zhang, Rongshun Wang* Jingyu Sun, Kai Chao, Hao Sun, Fang Wang, Shuwei Tang, Xiumei Pan, Jingping Zhang, Rongshun Wang*, Mechanistic and kinetic study the reaction of O(P3) + CH3CFCH2, Theoretical Chemistry Accounts, 2012, 131(3):1100-1-13 15) Yunju Zhang, Jingyu Sun, Kai Chao, Fang Wang, Shuwei Tang, Xiumei Pan, Jingping Zhang, Hao Sun, Rongshun Wang*, Theoretical study on the mechanism for the reaction of F with CH2CHCH2Cl, Computational And Theoretical Chemistry, 2012, 981:7-13 2011年: 16) Shuwei Tang, Jingdong Feng, Yongqing Qiu, Hao Sun, Fengdi Wang, Zhongmin Su, Yingfei Chang*, Rongshun Wang*, Thermochemical stabilities, electronic structal Chemistry, 2011, 32(4): 658-667 2010年: 17) Shuwei Tang, Jingdong Feng, Yongqing Qiu, Hao Sun, Fengdi Wang, Yingfei Chang*, Rongshun Wang*, Electronic structures and nonlinear optical properties of highly deformed halofullerenes C3v C60F18 and D3d C60Cl30, Journal of Computational Chemistry, 2010, 31(14): 2650-2657 18) Shuwei Tang, Jingdong Feng, Lili Sun, Fengdi Wang, Hao Sun, Yingfei Chang*,compounds,Journal of Molecular Graphics and Modelling, 2010, 28(8):891-898 19) Lili Sun, Yingfei Chang, Shuwei Tang, Rongshun Wang*, Orientation of Endohedral H2, CO, and LiH Inside Heptagon-Containing C58 and C58H18, International Journal of Quantum Chemistry, 2010, 110(5): 1080-1085 20) Jingyu Sun, Yizhen Tang, Xiujuan Jia, Fang Wang, Hao Sun, Yunju Zhang, Shuwei Tang, Fengdi Wang, Yingfei Chang, Yongji Lu, Xiumei Pan, Jingping Zhang, Rongshun Wang*, Computational study of oxygen atom (P3 and D1) reactions with CF3CN, Physical Chemistry Chemical Physics, 2010, 12(36): 10846-10856 21) Jingdong Feng, Kuizhan Shao, Shuwei Tang, Rongshun Wang*, Zhongmin Su, Ionothermal synthesis of a new open-framework zinc phosphite NIS-3 with low framework density, Crystengcomm, 2010, 12(5): 1401-1403 22) Jingdong Feng, Shuwei Tang, Kuizhan Shao, Rongshun Wang*, Chan Yao, Haiming Xie, Zhongmin Su, Helical channels, low framework density and structure-directing effect: a novel non-centrosymmetric zinc phosphate NIS-4 prepared by ionothermal reaction, Crystengcomm, 2010, 12(11): 3448-3451 2009年 23) Shuwei Tang, Lili Sun, Jingdong Feng, Hao Sun, Rongshun Wang*, Yingfei Chang*, DFT investigation on theopean Physical Journal D, 2009, 53(2): 197-204 24) Shuwei Tang, Lili Sun, Hao Sun, Jingdong Feng, Rongshun Wang*, Yingfei Chang*, Lizhu Hao, Search for the most stable Ca@C44 isomer: Structural stability and electronic property investigations, Journal of Chemical Physics, 2009, 130(12): 24705-1-8 2008年: 25) Lili Sun, Shuwei Tang, Yingfei Chang, Zhanliang Wang, Rongshun Wang*, Searching for Stable Hept-C62X2 (X = F, Cl, and Br): Structures and Stabilities of Heptagon-Containing C62 Halogenated Derivatives, Journal of Computational Chemistry, 2008, 29(16): 2631-2635 26) Lili Sun, Yingfei Chang, Shuwei Tang, Rongshun Wang*, Structures and stabilities of neutral and charged D5h X@C50 endohedral complexes, Molecular Physics, 2008, 106(11): 1413-1418 27) Lili Sun, Yingfei Chang, Shuwei Tang, Rors, Chemical Physics Letters, 2008, 464 (1-3): 113-117 28) Shuwei Tang, Yingfei Chang, Lili Sun, Hao Sun, Zhong-Min Su, Rong-Shun Wang*, Stabilities, electronic properties of exohedral fluorJournal Of Quantum Chemistry, 2008, 108(8): 1391-1399

社会兼职

  • 中国化学会会员

获奖情况 (数据来源:科学技术处、社会科学处)

教学信息 (数据来源:教务处)

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