姓 名	唐树伟
出生年月	1982.9	职 称	副教授/硕导
学 历	研究生	学 位	博士
籍 贯	辽宁省北票市	党 派	中共党员
电 话	13943061432
微 信	13943061432
邮 箱	tangsw911@nenu.edu.cn

学习工作访学经历

2002.9-2006.7渤海大学 化学化工学院 化学教育专业 本科

2006.9-2011.7东北师范大学 化学学院 物理化学 博士学位

2011.7-2018.7东北师范大学 化学学院 讲师

2018.8-至今辽宁工程技术大学 澳门沙金官方网站 副教授

2014.08-2015.07日本京都大学 福井谦一纪念研究中心 博士后 （Shigeyoshi Sakaki教授课题组）

 

社会兼职情况

中国化学会会员

担任Nano Energy、Journal of Materials Chemistry A/C、Nanoscale、Inorganic Chemistry、Computational Material Science、Journal of Alloys and Compounds、Materials Today Communications、Optik、Physical Chemistry Chemical Physics、ACS Omega、Chemical Engineering Journal、Journal of Materials Science、Inorganic Chemistry、Organic Chemistry Frontiers、Physica B、Computational and Theoretical chemistry、分子科学学报等国内外学术期刊审稿专家

主要研究方向和主要学术贡献

1. 新型热电材料的结构设计与性能

2. 锂（钠）离子电池正极材料的设计与模拟

3. 过渡金属催化有机化学反应的机理研究

 

主要学术论文

1. Shulin Bai, Jingyi Zhang, Mengxiu Wu, Dongming Luo, Da Wan, Xiaodong Li, and Shuwei Tang,* Theoretical prediction of thermoelectric performance for layered LaAgOX (X = S, Se) materials in consideration of the four-phonon and multiple carrier scattering processes, Small Methods, 2023, 7, 2201368. (SCI, 二区, IF=15.367, 被选为 Frontispiece文章)

2. Shulin Bai, Mengxiu Wu, Jingyi Zhang, Dongming Luo, Da Wan, Xiaodong Li, and Shuwei Tang,* Stacking pattern induced high ZTs in monolayer SnSSe and bilayer SnXY (X/Y = S, Se) materials with strong anharmonic phonon scattering, Chemical Engineering Journal, 2023, 29, 140832 (SCI, 一区TOP, IF=16.744)

3. Shuwei Tang, Shulin Bai, Mengxiu Wu, Dongming Luo, Jingyi Zhang, Dongyang Wang*, Shaobin Yang, Li-Dong Zhao*, Improving thermoelectric performance of asymmetrical Janus 1T-SnSSe monolayer by the synergistic effect of band convergence and crystal lattice softening under strain engineering, Materials Today Physics, 2022, 29, 100923 (SCI, 二区, IF=11.021)

4. Yongqiang Mao*, Jingyi Zhang, Shulin Bai, MengxiuWu, Dongming Luo, Shuwei Tang*, The electronic, mechanical properties and negative in-plane Poisson’s ratio in novel pentagonal NiX₂ (X = S, Se, Te) monolayers with strong anisotropy: A first principles prediction, Computational Materials Science, 2023, 216, 111873. (SCI, 三区, IF=3.572)

5. Shuwei Tang*, Mengxiu Wu, Shulin Bai, Dongming Luo, Jingyi Zhang, Da Wan, Xiaodong Li, SnSe₂ monolayer with square lattice structure: A promising p-type thermoelectric material with indirect bandgap and low lattice thermal conductivity, Journal of Materials Chemistry C, 2022, 10, 16116 - 16125. (SCI, 二区TOP, IF=8.067)

6. Shulin Bai, Shuwei Tang*, Mengxiu Wu, Dongming Luo, Jingyi Zhang, Da Wan, Xiaodong Li, Chromium ditelluride monolayer: A novel promising 2H phase thermoelectric material with direct bandgap and ultralow lattice thermal conductivity, Journal of Alloys and Compounds, 2023, 930, 167485. (SCI, 二区TOP, IF=6.371)

7. Shuwei Tang,* Dongming Luo, Shulin Bai, Mengxiu Wu, Jingyi Zhang, Wentao Liu, Zehui Yang, Unravelling the regulating role of graphene coating on improving the electrochemical performance of pyrophosphate cathode material: A first-principles study, Applied Surface Science, 2022, 605, 154814. (SCI, 一区TOP, IF=7.392)

8. Shulin Bai, Yuxin Ma, Mengxiu Wu, Jingyi Zhang, Dongming Luo, Da Wan, Shuwei Tang,* Unravelling the regulating role of stacking pattern on the tunable dipole, mechanical behavior and carrier mobility for asymmetric Janus SnSSe bilayer, Materials Today Communications, 2022, 33, 104191. (SCI, 三区, IF=3.662)

9. Shulin Bai, Shuwei Tang,* Mengxiu Wu, Dongming Luo, Jingyi Zhang, Da Wan, Shaobin Yang, Unravelling the thermoelectric properties and suppression of bipolar effect under strain engineering for the asymmetric Janus SnSSe and PbSSe monolayers, Applied Surface Science, 2022, 599, 153962. (SCI, 一区TOP, IF=7.392)

10. Shuwei Tang,* Mengxiu Wu, Shulin Bai, Dongming Luo, Jingyi Zhang, Shaobin Yang, Honeycomb-like puckered PbTe monolayer: A promising n-type thermoelectric material with ultralow lattice thermal conductivity, Journal of Alloys and Compounds, 2022, 907, 164439. (SCI, 二区TOP, IF=6.371)

11. Shuwei Tang,* Shulin Bai, Mengxiu Wu, Dongming Luo, Jingyi Zhang, Wen Sun and Shaobin Yang, Low-cost pentagonal NiX₂ (X = S, Se, and Te) monolayers with strong anisotropy as potential thermoelectric materials, Physical Chemistry Chemical Physics, 2022, 24(8), 5185-5198. (SCI, 二区TOP, IF=3.945)

12. Shuwei Tang, Shulin Bai, Mengxiu Wu, Dongming Luo, Dongyang Wang,* Shaobin Yang, Li-Dong Zhao*, Honeycomb-like puckered PbSe with wide bandgap as promising thermoelectric material: a first-principles prediction, Materials Today Energy, 2022, 23, 100914. (SCI, 三区, IF=9.257)  

13. Shuwei Tang,* Chenchen Liu, Wen Sun, Jingyi Zhang, Shulin Bai, Xu Zhang, Shaobin Yang, Unraveling the superior anchoring of lithium polyselenides to the confinement bilayer C₂N: an efficient host material for lithium–selenium batteries, Physical Chemistry Chemical Physics, 2021, 23(47), 26981-26989. (SCI, 二区TOP, IF=3.945)

14. Shuwei Tang,* Chenchen Liu, Wen Sun, Xu Zhang, Ding Shen, Wei Dong, Shaobin Yang, Understanding the anchoring and catalytic effect of the Co@C₂N monolayer in lithium–selenium batteries: a first-principles study, Nanoscale, 2021, 13(38), 16316-16323. (SCI, 二区TOP，IF=8.307)

15. Yuhan Li, Shuwei Tang,* Jingping Zhang,* Koichi Yamashita, Lei Ni, Understanding the electrochemical properties of bulk phase and surface structures of Na₃TMPO₄CO₃ (TM = Fe, Mn, Co, Ni) from first principles calculations, Physical Chemistry Chemical Physics, 2020, 22(43), 25325-25334. (SCI, 二区TOP, IF=3.945)

16. Xu Zhang, Shaobin Yang,* Xueying Shan, Sinan Li, Shuwei Tang*, Insights into the effect of the interlayer spacings of bilayer graphene on the desolvation of H⁺, Li⁺, Na⁺, and K⁺ ions with water as a solvent: a first-principles study, Physical Chemistry Chemical Physics, 2020, 22(42), 25325-25334. (SCI, 二区TOP, IF=3.945)

17. Junmei Ma, Hongwei Gong, Tong Zhang, Hong Yu, Rong Zhang, Zhenhua Liu, Guoxin Yang, Hao Sun*, Shuwei Tang*, Yongqing Qiu*, Hydrogenation of CO₂ to formic acid on the single atom catalysis Cu/C₂N: A first principles study, Applied Surface Science, 2019, 488, 1-9. (SCI, 一区TOP, IF=7.392)

18. Tong Zhang, Hao Sun,* Fengdi Wang, Wanqiao Zhang, Junmei Ma, Shuwei Tang,* Hongwei Gong,* Jingping Zhang. Electric-field controlled capture or release of phosgene molecule on graphene-based materials: First principles calculations, Applied Surface Science, 2018, 427, 1019-1026. (SCI, 一区TOP, IF=7.392)

19. Yang Yang, Xiaoying Hou, Tong Zhang, Junmei Ma, Wanqiao Zhang, Shuwei Tang,* Hao Sun,* Jingping Zhang. Mechanistic Insights into the Nickel-Catalyzed Cross-Coupling Reaction of Benzaldehyde with Benzyl Alcohol via C−H Activation: A Theoretical Investigation, The Journal of Organic Chemistry, 2018, 83(19), 11905-11916. (SCI, 二区TOP, IF=4.198)

20. Tong Zhang, Hao Sun,* Fengdi Wang, Wanqiao Zhang, Junmei Ma, Shuwei Tang,* Hongwei Gong,* Jingping Zhang. Reversible adsorption/desorption of the formaldehyde molecule on transition metal doped graphene by controlling the external electric field: first-principles study, Theoretical Chemistry Accounts, 2017, 136(12), 134. (SCI, 四区, IF= 2.154)

21. Xiaoying Hou, Jing Liang, Tong Zhang, Yuhan Li, Shuwei Tang,* Hao Sun,* Jingping Zhang, Insights into electrochemistry and mechanical stability of α- and β-Li₂MnP₂O₇ for lithium-ion cathode materials: First-principles comparison, The Journal of Physical Chemistry C, 2017, 121 (41), 22656–22664. (SCI, 三区, IF=4.177)

22. Jing Liang, Yuhan Li, Xiaoying Hou, Fengdi Wang, Wanqiao Zhang, Jingping Zhang, Shuwei Tang,* Hao Sun*, Insight into electrochemical and elastic properties in AFe_1-xM_xSO₄F (A=Li, Na; M=Co, Ni, Mg) cathode materials: a first principle study, Electrochimica Acta, 2017, 251(10): 316-323. (SCI, 二区TOP, IF=7.336)

23. 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. (SCI, 二区, IF=3.837)

24. 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. (SCI, 二区TOP, IF=7.139)

25. 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. (SCI, 一区TOP，IF=16.383)

26. Yuhan Li, Weiwei Sun, Jing Liang, Hao Sun, Igor Di Marco, Lei Ni, Shuwei Tang*, Jingping Zhang*, Understanding the electrochemical properties of A₂MSiO₄ (A=Li and Na; M=Fe, Mn, Co and Ni) and the Na doping effect on Li₂MSiO₄ from first principles calculations, Journal of Materials Chemistry A, 2016, 4(44), 17455-17463. (SCI, 二区TOP，IF=14.511)

27. 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. (SCI, 四区, IF=2.172)

28. 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. (SCI, 二区TOP, IF=3.945)

29. 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. (SCI, 四区,IF=2.719)

30. 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. (SCI, 四区,IF=2.172)

31. Shuwei Tang, Fengdi Wang, Nannan Zhang, Yingfei Chang*, Hao Sun, Jingping Zhang, Haiming Xie*, Yongqing Qiu, Rongshun Wang, Electronic structures and optical properties of the IPR-violating C₆₀X₈ (X = H, F, and Cl) fullerene compounds: A computational study, Physical Chemistry Chemical Physics, 2012, 14(47): 16476-16485. (SCI, 二区TOP, IF=3.945)

32. Shuwei Tang, Jingdong Feng, Yongqing Qiu, Hao Sun, Fengdi Wang, Zhongmin Su, Yingfei Chang*, Rongshun Wang*, Thermochemical stabilities, electronic structures, and optical properties of C₅₆X₁₀ (X= H, F, and Cl) fullerene compounds, Journal of Computational Chemistry, 2011, 32(4): 658-667. (SCI, 三区, IF=3.672)

33. Shuwei Tang, Jingdong Feng, Yongqing Qiu, Hao Sun, Fengdi Wang, Yingfei Chang*, Rongshun Wang*, Electronic structures and nonlinear optical properties of highly deformed halofullerenes C_3v C₆₀F₁₈ and D_3d C₆₀Cl₃₀, Journal of Computational Chemistry, 2010, 31(14): 2650-2657. (SCI, 三区, IF=3.672)

34. Shuwei Tang, Jingdong Feng, Lili Sun, Fengdi Wang, Hao Sun, Yingfei Chang*, Rongshun Wang*, Structural stability and electronic property of C₆₈X₄ (X = H, F, and Cl) fullerene compounds，Journal of Molecular Graphics and Modelling, 2010, 28(8):891-898. (SCI, 四区, IF=2.942)

35. Shuwei Tang, Lili Sun, Jingdong Feng, Hao Sun, Rongshun Wang*, Yingfei Chang*, DFT investigation on the structures and stabilities of exohedral derivatives for D₃ C₃₂ fullerene: C₃₂X_n (X = H and Cl), European Physical Journal D, 2009, 53(2): 197-204. (SCI, 四区,IF=1.611)

36. 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. (SCI, 二区TOP, IF=4.304)

37. Shuwei Tang, Yingfei Chang, Lili Sun, Hao Sun, Zhongmin Su, Rongshun Wang*, Stabilities, Electronic Properties of Exohedral Fluorine and Trifluoromethyl Derivatives for T_d C₂₈ Fullerene C₂₈F_4–n(CF₃)_n (n= 0,1,2,3,4), International Journal of Quantum Chemistry, 2008, 108(8), 1391-1399. (SCI, 三区, IF=2.437)

 

承担课题

1.“高电压型焦磷酸盐正极材料的表面结构、嵌锂机制与化学改性研究”, 国家自然科学基金青年项目(基金号：21503039)  （项目主持人）

2. “高电压焦磷酸盐正极材料的嵌锂机制与化学改性研究”，吉林省教育厅（基金号:吉教科合字【2014】B036号）（项目主持人）

3. “锂离子电池焦磷酸盐正极材料的导电机理与改性研究”，教育部博士点基金 (基金号： 20130043120008) (项目主持人)

4. “锂离子电池焦磷酸盐类正极材料的嵌锂机制与储锂性能研究”, 辽宁省科技厅自然科学面上项目 (基金号：2019MS164) (项目主持人)

5. “限域石墨烯负载过渡金属氧化物量子点的固硫机制与储锂性能研究”，辽宁省教育厅科学技术研究项目 (基金号：LJ2020JCL034) (项目主持人)

6. “储能矿物材料基因工程与智能设计创新团队”，辽宁工程技术大学“双一流”学科创新团队（培育）项目 (基金号：LNTU20TD-16) (团队项目主持人)

教学方面

主讲本科生课程：“结构化学”、“材料概论”、“LED材料与器件”、“物理化学”、“thermodynamics of Materials”、“材料科学研究方法与实践”、“太阳能电池技术及应用”

主讲研究生课程：“计算材料学”、“第一性原理在材料中的应用”、“学术英语写作”、“材料分子动力学”、“量子化学计算”、“材料计算与模拟”、“材料研究进展”

研究生发表论文及获奖情况

2019级，刘晨晨，辽宁省优秀毕业生，中国航天科技集团公司CASC二等奖学金，辽宁工程技术大学优秀硕士学位论文，发表SCI二区论文2篇，影响因子累计12.252

2020级，白树林，国家奖学金，辽宁省优秀毕业研究生，发表SCI一区论文2篇，2区论文4篇，3区论文2篇，影响因子累计73.759，1篇论文被Small methods期刊(IF=15.367)选作Frontispiece文章‬

2020级，吴孟修，一等学业奖学金，发表SCI二区论文2篇，影响因子累计14.438，EI检索1篇

2020级，罗东明，中国航天科技集团公司CASC三等奖学金，一等学业奖学金，发表SCI一区论文1篇，影响因子7.392，EI检索1篇

2020级，张静怡，发表SCI三区论文1篇，影响因子3.572

 

获奖情况

1. 辽宁工程技术大学澳门沙金官方网站优秀教师

2. 辽宁工程技术大学“优秀硕士学位论文”指导教师

3. 辽宁工程技术大学“优秀毕业(设计)论文”指导教师