唐春梅

唐春梅，女，教授，博士生导师, 河海大学计算物理与先进材料研究所所长兼党支部书记，

美国杜克大学访问学者，毕业于“材料科学与工程”专业，

一直致力于新能源纳米材料（锂电池、储氢材料、电化学催化新型能源等）

的研究等。先后主持国家自然科学基金重大课题子项目、国家自然科学基金青年基金、

国家自然科学基金理论物理专项基金、江苏省自然科学基金面上项目、

国家博士后基金、江苏省博士后基金等。入选2021年河海大学大禹学者人才项目，

2015年江苏省第11批“六大人才高峰”计划，2012年度江苏省高校“青蓝工程”

优秀骨干青年教师培养计划，和2009年“河海优秀创新人才支持计划”。

目前，已在国际SCI权威学术期刊发表学术论文70余篇，其中二区以上高影响因子top期刊发表30篇。

教学上，获河海大学教学成果奖特等奖，主持思政课程教改重点项目2项等，指导江苏省优秀本科生

毕业设计一等奖2项，校级优秀本科生毕业设计7项，优秀硕士生毕业论文7篇，指导国家级、省级

大学生创新项目14项，参加省级及以上竞赛获奖15次，包括一等奖4人次，二等奖5人次等。担任国家

自然科学基金评审专家、教育部研究生论文评审专家、多家国际期刊审稿专家、中国化学学会会员、

中国物理学会会员等。

社会兼职：

• 国家各省市科技项目评审专家

• 国家自然科学基金网评专家

• 国家留学基金委网评专家

• PCCP，Carbon, Chem.Phys.Lett., Ionic, Journal of Sufer Chemistry,

• RSC advance等国际权威SCI期刊审稿专家

• 中国物理学会会员，中国物理学会会员

• 《化工学会》期刊编委

• 《Nanomaterials》SCI期刊（IF=5.3）客座编辑

主要研究课题：

新型储能纳米材料

新型纳米材料应用于环境治理的微观机理

新型工程力学材料微观机理研究

博士研究生招生（每年1-2名）:

      1、专业名称：0707Z2 海洋应用物理学；081472 土木工程材料;

      2、招生信息：每年计划招生1-2名博士生，欢迎致力于材料研究的硕士生报考。    

      3、考试科目：申请-考核录取

      4、笔试科目：《英语》、专业课考试（详见每年的河海大学博士招生简章）

硕士研究生招生（每年1-3人）:

 1、专业名称：070205 凝聚态物理

 2、招生信息：每年计划招生1-2名硕士生，欢迎具有良好物理基础并立志于物理研究的学生报考。

  3、考试科目：

 （1）思想政治理论
 （2）英语一
 （3）《普通物理》，请参考相应的本科专业教材

 （4）《量子力学》，请参考相应的本科专业教材。

 （5）复试科目：《固体物理》：请参考相应的本科专业教材

 科研项目

·2022.9-2024.9:南京大学固体微结构国家重点实验室开放课题，主持；

·2022.4-2024.4：河海大学河海大学海岸灾害及防护教育部重点实验室开放课题，主持；

·2020.1-2022.12：“中央高校基本科研业务费专项资金”青年教师科研创新能力培养项目A类，主持；

·2019.9-2021.9:南京大学固体微结构国家重点实验室开放课题，主持；

·2019.4-2021.4：河海大学浅水湖泊综合治理与资源开发重点实验室开放课题，主持；

·2018.1-2019.12：“中央高校基本科研业务费专项资金”青年教师科研创新能力培养项目A类，主持；

·2016.7-2019.6：江苏省自然科学基金面上项目，主持；

·2015.10-2017.10：江苏省第11批“六大人才高峰”项目，主持；

·2015.09-2017.09：“中央高校基本科研业务费专项资金”青年教师科研创新能力培养项目A类，主持；

·2012.01-2014.12：国家自然科学基金青年项目，主持；

·2013.09-2015.09：“中央高校基本科研业务费专项资金”青年教师科研创新能力培养项目，主持；

·2010.01-2010.12：国家自然科学基金专项基金，主持；

·2010.05-2012.12：中国博士后基金面上项目，主持；

·2010.07-2012.07：江苏省博士后基金面上项目，主持；

·2009.12-2011.12：中央高校科研业务费，主持；

·2009.1-2009.12：河海大学理科发展基金，主持；

·2008.6-2010.6：河海大学人才启动基金，主持；

 人才计划和获奖:

·2021：入选河海大学“大禹学者”高层次人才计划。

·2015：入选第11批江苏省“六大人才高峰”人才计划。

·2013：获得南京市第十届自然科学优秀学术论文优秀奖。

·2012：入选江苏省高校“青蓝工程”青年骨干教师人才计划。

·2008：入选河海大学首批优秀创新人才支持计划。

优秀博士研究生培养:

1、黄禹：2020.9-至今，在读，已发表SCI论文3篇

2、王园园：2023.9-至今，在读

优秀硕士研究生培养:

1、高虹：2008.9-2011.4：已毕业，发表SCI论文2篇，毕业论文被评为河海大学优秀硕士论文。

      考取南京工业大学博士，现任盐城工学院物理系系主任，副教授。

2、王辉：2010.9-2012.9：已毕业，获得多次奖学金，发表核心期刊论文2篇，编著Matlab

      相关教材并已经出版，现在世界500强企业恒生电子工作。

3、郭微：2010.9-2012.9：已毕业，获得多次奖学金，发表SCI期刊论文2篇，毕业论文被评为

      河海大学优秀硕士论文，工作于南京高等职业技术学院，先考取南京邮电大学博士生。

4、陈声伟：2011.9-2014.6，已毕业，获得江苏省优秀研究生创新工程培养基金，

       发表SCI期刊论文2篇，毕业论文被评为河海大学优秀硕士论文。

       工作于熊猫电子公司。

5、张雪：2015.9-2018.6，获得2016年度国家奖学金，2017年河海大学严凯奖学金一等奖

     （全校仅2名，代表全校研究生在颁奖仪式上发言），发表SCI二区论文2篇。

毕业论文被评为河海大学优秀硕士论文，现在京东方工作。

6、张秋月：2016.9-2019.6，已毕业，获得江苏省优秀研究生创新工程培养基金，

       发表SCI期刊论文2篇，毕业论文被评为河海大学优秀硕士论文。

       工作于新东方教育集团。

7、汪晓旭：2017.9-2020.6，已毕业，获得2019年度国家奖学金，发表SCI一区论文2篇，

       三区论文1篇，毕业论文被评为河海大学优秀硕士论文，博士在读

8、王成：2018.9-2021.6，已毕业，获得多次奖学金，发表SCI二区论文2篇，工作于

      大型软件开发公司

9、张梦芝：2018.9-2021.6，已毕业，获得多次奖学金，发表SCI二区论文2篇，

       就职于溧水高级中学

10、王守政：2019.9-2022.6，已毕业，获得多次奖学金，发表平SCI二区论文2篇，

硕士论文被评为河海大学优秀硕士论文，就职于无锡中学

11、李倩琳：在读，获得多次奖学金

  优秀本科生培养：

1、葛欣欣：河海大学2013年度优秀本科生毕业论文。

2、张轶杰：河海大学2015年度优秀本科生毕业论文、江苏省优秀本科毕业设计二等奖，

       获江苏省大学生物理创新竞赛二等奖，成功保研大连理工大学。

3、李晟斌：河海大学2017年度优秀本科生毕业论文，主持省级大学生创新项目一项，

       发表SCI四区论文1篇，获江苏省大学生物理创新竞赛二等奖，成功保研

       中科院宁波研究所。

4、司琳：河海大学2018年度优秀本科生毕业论文，成功保研上海交通大学。主持省级

      大学生创新项目一项，发表SCI二区论文1篇，入选2017年江苏省大学生创业年会

     “优秀学术论文奖”，并选为全省10名代表上台领奖，获江苏省大学生物理创新

      竞赛二等奖，及其他多项奖学金和荣誉。

5、王鑫波：江苏省2019年度优秀本科生毕业论文一等奖，主持国家级大学生创新项目一项，

       发表SCI二区论文1篇，入选2017年全国大学生创业年会，成功录取日本东京大学，

       获获江苏省大学生物理创新竞赛一等奖，其他多项奖学金和荣誉。

6、罗毅：江苏省2020年度优秀本科生毕业论文一等奖，主持省级大学生创新项目一项，

      发表SCI一区论文2篇，获获江苏省大学生物理创新竞赛二等奖，其他多项奖学金

      和荣誉，成功保研北京大学。

7、张祺祥：主持国家级大学生创新项目一项，发表SCI一区论文1篇，获江苏省大学生物理创新

       竞赛一等奖，其他多项奖学金和荣誉，成功保研华中科技大学。

8、刘翰林：发表SCI二区论文1篇，获多项奖学金和荣誉，成功保研东南大学。

发表论文（*表示通讯作者）

1.Yu Huang, Chunmei Tang*, Qianlin Li, Jiangfeng Gong, Theoretically developing the iron salophen-based organic framework for electrocatalytic nitrate reduction and revealing the origin of higher activity versus Fe-N₄-C，Molecular Catalysis 549 (2023) 113456

2.Yu Huang, Chunmei Tang*, Qianlin Li, Jiangfeng Gong,Computational studies for boosting nitrate electroreduction activity of Fe-N₄-C Single-Atom catalyst via axial fifth ligand,Applied Surface Science 616 (2023) 156440

3. Yu Huang, Chunmei Tang * and Jiangfeng Gong *, Theoretically identifying the electrocatalytic activity and mechanism of Zn doped 2D h-BN for nitrate reduction to NH₃, Chem. Commun.58(2022)7156

4.Chunmei Tang*, Cheng Wang, Yu Huang and Jiangfeng Gong，Effective high-throughput screening of twodimensionallayered materials for potential lithium-ion battery anodes，Dalton Trans. 51(2022)10956–10964

5.Shouzheng Wang, Chunmei Tang, Yu Huang, Jiangfeng Gong，Remarkable-cycle-performance -bismuthene/graphene heterostructure anode for Li-ion battery, Chin. Chem. Lett. 33(2022)3802-3808

6.Chunmei Tang，Mengzhi Zhang，Kaixiao Zhang，Jiangfeng Gong，Promising Anode Material BN/VS₂ Heterostructure for the Li-ion Battery: The First-principles Study，Applied Surface Science 564(2021)156408

7.Chunmei Tang, *Xiaoxu Wangand Shengli Zhang, Research on metallic chalcogen-functionalized monolayer-puckered V₂CX₂ (X = S, Se, and Te) as promising Li-ion battery anode materials，Materials Chemistry Frontiers5(2021)4672–4681

8.Chunmei Tang, Shouzheng Wang, Kaixiao Zhang, Chun Cheng, Remarkable-cycling-performance anode for Li-ion battery: The bilayer β-bismuthene，Electrochimica Acta 388 (2021) 138641

9.Jingwei Wang,# Yi Luo,# Xiangbin Cai, Run Shi, Weijun Wang, Tianran Li, Zefei Wu, Xian Zhang, Ouwen Peng, Abbas Amini, Chunmei Tang, Kai Liu, Ning Wang, and Chun Cheng*, Multiple Regulation over Growth Direction, Band Structure, and Dimension of Monolayer WS₂ by a Quartz Substrate, Chem. Mater.32（6）（2020）2508–2517

10.Mengzhi Zhang, Chunmei Tang*, Wang Cheng, Ling Fu，The first-principles study on the performance of the graphene/WS₂ heterostructure as an anode material of Li-ion battery, Journal of Alloys and Compounds 855 (2021) 157432

11.Cheng Wang, Chunmei Tang^*, Ling Fu，An effective method to screen carbon (boron,nitrogen) based two-dimensional hydrogen storage materials，International Journal of Hydrogen Energy45(2020)25054-25064

12.Chunmei Tang, Xiaoxu Wang, Hongbin Yao, Ling Fu, The First-Principles Prediction of Two Dimensional Monolayer Puckered WC₂ as the Anode Material of Li-ion Batteries, Materials Today Communications 25 (2020) 101587

13.Chunmei Tang, Hanlin Liu, Hongbin Yao, Ling Fu,Hydrogen trapping efficiency of Li decorated porous boron fullerene B₃₈: The first-principles study, International Journal of Hydrogen Energy45(2020)21646-21654

14.Yi Luo, Chunmei Tang^{a, *}, Jingwei Wang,Xiaofeng Zhou, Chun Cheng^{b, *}，How a Trapeziform Flake ofMonolayer WS₂ Formed on SiO₂(100)？A First-Principle Study，Applied Surface Science517(2020)145864

15.Mengyuan Cai, Chunmei Tang^*, Qiuyue Zhang, The Optimized Li Storage Performance of B、N doped graphyne as the Li-ion Battery Anode Materials，Acta Physica Sinica, 68 (2019) 213601

16.Xiaofeng Zhou, Haoyu Fang, Chunmei Tang^*，Hydrogen storage capacity of expanded sandwich structure graphene-2Li-graphene, Acta Phys. Sin.Vol. 68, No. 5 (2019) 053601

17.Xiaofeng Zhou, Yanbing Zhou, Chunmei Tang^*, Hydrogen Storage Capacity of the Alkaline Earth Metal Mg exohedral doped Borone Cage B₄₀Mg₆, Chemical Journal of Chinese Universities, 40(2019)473-480

18.Qixiang Zhang，Chunmei Tang^*，Ling Fu^*，The First-Principle Study on the Performance of Biaxial Strained Graphdiyne as the Li-Ion Battery Anode, Applied Surface Science 497 (2019)143723.

19.Xiaoxu Wang（研究生）, Chunmei Tang*, Xiaofeng Zhou, Weihua Zhu, Chun Cheng, Theoretical investigating of graphene/antimonene heterostructure as a promising high cycle capability anodes for fast-charging lithium ion batteries, Applied Surface Science 491 (2019) 451–459

20.Xiaoxu Wang（研究生）, Chunmei Tang^*, Xiaofeng Zhou,Weihua Zhu, Ling Fu, The good Performance of bilayer β-antimoneneas an Anode Material for the Li-ion Battery Study,Applied Surface Science 495(2019)43549

21.Yuan Guo, Chunmei Tang*, Xinbo Wang, Cheng Wang, and Ling Fu, Density functional calculations of efficient H2 separation fromimpurity gases (H₂, N₂, H₂O, CO, Cl₂, and CH₄)via bilayer g-C₃N₄ membrane, Chin. Phys. B 28(2019) 048102

22.Bananakere Nanjegowda Chandrashekar, Nianduo Cai, Louis W.Y. Liu , Ankanahalli Shankaregowda Smitha, Zefei Wu, Pengcheng Chen, Run Shi, Weijun Wang, Jingwei Wang, Chunmei Tang, Chun Cheng，Oil boundary approach for sublimation enabled camphor mediated graphene transfer, Journal of Colloid and Interface Science 546 (2019) 11–19

23.Xinbo Wang，Chunmei Tang^*，Weihua Zhu，Xiaofeng Zhou，Qionghua Zhou，Chun Cheng，A New Effective Approach to Prevent the Degradation of Black Phosphorus: the Sc Transition Metal Doping，J. Phys. Chem. C, 122(2018)9654-9662

24.Qiuyue Zhang（研究生），Chunmei Tang^*，Weihua Zhu，Chun Cheng，strain Enhanced Li Storage and Diffusion on the Graphyne as the Anode Material in the Li-ion Battery，J. Phys. Chem. C, 122(2018)9654-9662

25.Lin Si, Chunmei Tang^*，The reversible hydrogen storage abilities of metal Na (Li, K, Ca, Mg, Sc, Ti, Y) decorated all-boron cage B₂₈，International Journal of Hydrogen Energy 42(2017)16611-16619

26.Chunmei Tang, Tao Zheng, Xue Zhang, The Magnetic Transition of Tc_n (n=1, 2) Induced by the Reaction with Cl and BO₂, J. Clust. Sci. 28(2017)905–915

27．Chunmei Tang^{（#）（*）}, Xue Zhang, Xiaofeng Zhou, The most effective way to improve the hydrogen storage abilities of Na atoms decorated BN sheet: applying the external biaxial strain and electric field, Physical Chemistry Chemical Physics 19(2017)5570-5578.

28.Yanle Li, Vytor Oliveira, Chunmei Tang, Dieter Cremer,* Chunyan Liu,† and Jing Ma*，The Peculiar Role of the Au₃ Unit in Au_m Clusters: Aromaticity of the Au₅Zn⁺ Ion, Inorg. Chem. 56(2017) 5793−5803

29.Chunmei Tang*, Xue Zhang, The hydrogen storage capacity of Sc atoms decorated porous boron fullerene B₄₀: A DFT study，International Journal of Hydrogen Energy41(2016)1-8.

30.Chunmei Tang*，Zhiguo Wang，Xue Zhang，Ninghua Wen，The Hydrogen Storage Properties of Na decorated Small Boron Cluster B₆Na₈, Chem. Phys. Lett. 661(2016)161-167.

31.Chunmei Tang, Yimin Wan, Xue Zhang, Jing Kang, Jianfei Zou, Jie Cao, The hydrogen storage properties of the Ti decorated benzene-Ti-graphene sandwich-type structures,International Journal of Hydrogen Energy 41(2016)1035-1043.

32.Xue Zhang, Chunmei Tang*, Quanguo Jiang，Electric field induced enhancement of hydrogen storage capacity for Li atom decorated graphene with Stone-Wales defects,International Journal of Hydrogen Energy 41(2016)10776-1085

33.Shengbin Li, Chunmei Tang, Xue Zhang，How will the benzyne group –C₆H₄ affect the structure, electronic and optical properties of M₃N@C₈₀ (M = Sc, Y)? Computational and Theoretical Chemistry 1084 (2016) 17-24.

34.Chunmei Tang*, Shengwei Chen, Weihua Zhu, Jing Kang, Xiang He, Zhenjun Zhang，Transition metal Ti coated     porous fullerene C₂₄B₂₄:Potential material for hydrogen storage, International Journal of Hydrogen Energy40(2015)16271-16277.

35.Tang Chunmei*, Wu Jiaren, Wan Yimin, Zhang Zhengjun, Kang Jing, Xiang Yuanyuan, Zhu Weihua，Geometric Structure, Electronic Property, and Hydrogen Storage Capacityof the Sc Atoms Decorated Expanded Sandwich Type StructureGraphene-Sc-graphene, Acta Chim. Sinica 73(2015)1189-1195.

36.Chunmei Tang*, Jing Kang, Zhenjun Zhang, Jianfei Zou, Xiang He, Yan Xu，The study of the hydrogen storage capacity of the Ti atoms coated Si@Ga₁₂ clusters, International Journal of Hydrogen Energy 40(2015)16278-16287.

37.Chunmei Tang, Fengzhi Gao, Zhenjun Zhang, Jing Kang,Jianfei Zou, Yan Xu, Weihua Zhu, The properties of Hydrogenated derivatives of the Alkali atom Coated Clusters C₆M₆(M=Li, Na):A density functional study, Computational and Theoretical Chemistry1071(2015)46–52.

38.Tang Chunmei, Wang Chengji, Zhang Yijie, Gao Fengzhi, Xu Yan, Gong Jiangfeng, The calculations of the hydrogen Storage of the boron carbonFullerene C₁₈M₂M(M=Li, Ti, Fe), Acta Physica Sinica 64(2015) 096103.

39.Chunmei Tang, Weihua Zhu, Kaixiao Zhang, Xiang He, Feng Zhu，“The density functional studies of the doped gold cages Au17M(M = Cu, Ag, Li, Na, K)”, Computational and Theoretical Chemistry 1049(2014)62–66.

40.Chunmei Tang^*, Shengwei Chen, Weihua Zhu, Aimei Zhang, Kaixiao Zhang, Hua Zou, “Doping the transition metal atom Fe, Co, Ni into C₄₈B₁₂ Fullerene for Enhancing H₂ Capture: A Theoretical Study”,International Journal of Hydrogen Energy 39(2014)12741-12748.

41.Chunmei Tang^*, Weihua Zhu, Aimei Zhang, Kaixiao Zhang, Mingyi Liu, “Stabilities, Aromaticity, Infrared Spectra, and Optical Properties of Exohedral Fullerene DerivativesC₇₆X₁₈(X=H, F, Cl, and Br)”, Euro. Phys. J. D 68 (2014)19-25.

42.Wang Chengji, Tang Chunmei^*, Zhang Yijie, Gao Fengzhi，“Hydrogen Storage of the Different Kinds of Atoms Coated Fullerene C₂₀M(M=Li, Ti, Fe)”, CHEMICAL JOURNAL OF CHINESE UNIVERSITIES 35(2014)2131-2137.

43.Zhang Yi-Jie, Tang Chun-Mei^*,Gao Feng-Zhi, Wang Cheng-Jie, “Adsorption of H₂O by the Li decorated C₆Li molecule”, Acta Phys. Sin. 63(2014)147401.

44.Chunmei Tang, Shengwei Chen, Weihua Zhu, Aimei Zhang, Kaixiao Zhang, Mingyi Liu, “The high-capacity hydrogen storage abilities of the Ti atoms coated Si@Al₁₂ clusters”, Chem. Phys. Lett. 586(2013)116-120.

45.Chunmei Tang, Weihua Zhu, Aimei Zhang, Mingyi Liu, Kaixiao Zhang, “Structural, Electronic, Magnetic, and Optical Properties of 3d Transition Metal Endohedral M@Ge₁₂H₁₂(M=Sc-Ni) clusters”, J. Theor. Comput. Chem.12(2013)1350063.

46.TANG Chun-Mei, ZHU Wei-Hua, ZHANG Ai-Mei, ZHANG Kai-Xiao, LIU Ming-Yi, “A Density Functional Study of the Gold Cages MAu₁₆ (M=Si, Ge, and Sn)”, CHIN. PHYS. LETT. 30(2013)077102.

47.Chunmei Tang, Weihua Zhu, Aimei Zhang, Kaixiao Zhan, Mingyi Liu, “Endohedrally Doping theGoldCage Au₁₆^- with an trivalent atom B, Al, Ga, and In: Density Functional Studies”, Computational and Theoretical Chemistry 1018(2013)1-5.

48.Chunmei Tang, Shengwei Chen, Weihua Zhu, Aimei Zhang, Kaixiao Zhang，“Density functional studies of magic clusters Ga₁₃M(M = Li, Na, K, and Rb)”, Computational and Theoretical Chemistry 1014(2013)8–12.

49.Tang Chun-Mei, Chen Sheng-Wei, Zhu Wei-Hua, Tao Cheng-Jun, Zhang Ai-Mei, Gong Jiang-Feng, Zou Hua, Liu Ming-Yi, and Zhu Feng，“Density functional calculations on 13-atomPd₁₂M(M=Sc-Ni) bimetallic clusters“, Chin. Phys. B 21(2012) 117101.

50.Chunmei Tang, Wei Guo, Weihua Zhu, Kaixiao Zhang, Aimei Zhang, Jiangfeng Gong, Hui Wang，“Nonclassical fullerene C₂₂H₂₂ doped with transition metal atoms (Sc-Ni): Density functional calculations”, Computational and Theoretical Chemistry 999 (2012) 225–230.

51.Chunmei Tang, Weihua Zhu, Hua Zou, Aimei Zhang, Jiangfeng Gong, Chengjun Tao， “Density functional study on the electronic properties, polarizabilities,NICS values, and absorption spectra of fluorinated fullerene derivative C₆₀F₁₇CF₃”, Computational and Theoretical Chemistry 991 (2012) 154–160.

52.Tang Chun-Mei,Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui, “Density functional calculations of geomatricstructure, electronic structure, stability, and magneticproperties of transitional atom endohedral unclassicalfullerene M@C₂₂(M=Sc,Ti, V, Cr, Mn, Fe, Coand Ni)”, Acta Phys. Sin. 61(2012)026101.

53.Chunmei Tang, Mingyi Liu, Weihua Zhu, Kaiming Deng，“Probing the geometric, optical, and magnetic properties of 3d transition-metalendohedral Ge₁₂M (M = Sc–Ni) clusters”, Computational and Theoretical Chemistry 969 (2011)56–60.

54.Tang Chun-Mei, Zhu Wei-hua, and Deng Kai-Ming；“Are the in-out isomerism H_n-60@C_nH₆₀(n=70, 72, 74) more stable?A density functional study”,Chin. Phys. B. 19(2010)113603

55.Tang, CM; Zhu, WH; Deng, KM, “Density Functional Study of Two Seven-Membered Unconventional Fullerenes C₅₈F₁₇CF₃ and C₅₈F₁₈”, CHINESE JOURNAL OF CHEMISTRY28(2010)1355-1358

56.Tang, CM; Zhu, WH; Deng, KM, “Density functional energetics and frontier orbitals analysis for the derivatives of the nonclassical triplet-pentagon-fusion fullerene C₆₄X (X = Si and Ge)”,JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM950(2010)36-40.

57.Tang CM, Cao QS, Zhu WH, Deng KM, “The stability, frontier orbitals, bond character, and static linear polarizability of thefluorinated fullerene H₂₀@C₈₀F₆₀”,CHINESE PHYSICS B  19 (2010)033603.

58.Tang, CM, Zhu, WH, Deng, KM, “Density functional calculations on the geometric structure and properties of the 3d transition metal atom doped endohedral fullerene M@C₂₀F₂₀ (M = Sc-Ni)”,Chin. Phys. B 19(2010)033604.

59.Gao H, Zhu WH, Tang CM*, Geng FF, Yao CD, Xu YL,Deng KM, “The density functional calculations on the structural and electronic properties of the endohedral fullerene N₂@C₆₀.”ACTA Physica Sinica 59(2010)1707-1711 . 

60.Gao Hong, Zhu Wei-hua, Tang Chunmei*, Geng Fangfang, Yao Changda, Xu Yunling, and Deng Kai-Ming；“The density functional calculations on the structural and electronic properties of the endohedral fullerene dimer (N₂@C₆₀)₂”,Chin. Phys. B 19(2010)113602.

61.Tang, CM; Zhu, WH; Deng, KM, “Can the Fullerene C₈₀ Encage the Tetrahedral Td-N4? A Density Functional Study”, CHINESE PHYSICS LETTERS 26 (2009) 096101.

62.Tang Chun-Mei, Zhu Wei-hua, and Deng Kai-Ming；“The theoretical study of the structural and electronic properties of the endohedral trimetallic nitride fullerene Er₃N@C₈₀”，Chinese Journal of Chemistry 31(2009)1421-1424.

63.Tang Chun-Mei, Zhu Wei-hua, and Deng Kai-Ming；“Density functional calculations on the geometric, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni@C₂₀H₂₀”,ACTA Physica Sinica, 58 (2009)4567－4572.

64.Chunmei Tang, Kaiming Deng, Xuan Chen, Chuanyun Xiao, Yuzhen Liu, and Qunxiang Li, “Density Functional Calculation of the 0.5ML-terminated Allyl Mercaptan/Si(100)-(2x1) Surface“, CHINESE PHYSICS LETTERS 26 (2009)076801.

65.Chunmei Tang, Weihua Zhu and Kaiming Deng, “The evolutions of the structure stability, vibrational frequency, frontier orbital, and electronegativity of the unconventional exohedral fullerenes C₆₄X₄ (X = H, F, Cl, Br, and I): A density functional study”, Journal of Molecular Structure: THEOCHEM 909(2009) 43-48.

66.Tang Chun-Mei, Zhu Wei-hua, and Deng Kai-Ming, “The structural and electronic properties of the unconventional exohedral fullerene C₆₄Si”,ACTA Physica Sinica 58(2009)3370-3376.

67.Tang Chun-Mei, Xia hai-yan, Deng Kai-Ming, Yuan Yong-Bo, and Yang Jin-Long; “The evolution of the structural and electronic properties of the fullerene derivatives C₆₀(CF₃)_n(n=2, 4, 6, 10): A density functional calculation”, ACTA Physica Sinica 58(2009)2675-2679

68.Chunmei Tang, Weihua Zhu, Kaiming Deng, “How will the dichlophenyl group affect the geometric structure, electronic properties, and static linear polarizability of La@C₇₂?”, Journal of Molecular Structure: THEOCHEM 894(2009)112–119

69.Cao Qingsong, Kaiming Deng, Xuan Chen, Chunmei Tang, Decai Huang, “Density functional study on the Geometric and Electronic Properties of MC20F20(M=Li, Na, Pe, and Mg”,ACTA Physica Sinica58(2009)1863-1869.

70.WU Hai-Ping, DENG Kai-Ming, HU Feng-Lan, TAN Wei-Shi1, TANG Chun-Mei, and LI Qun-Xiang,“Geometric and Electronic Properties of SrCoO2:5: A LSDA+U Study”,Chin. Phys. Lett. 26(2009)0171055

71.Chunmei Tang, Shiyou Fu, Kaiming Deng, Yongbo Yuan, Weishi Tan, Decai Huang, Xin Wang, “The density functional calculations on the structural stability, electronic properties, and static linear polarizability of the endohedral metallofullerene Ba@C₇₄”, Journal of Molecular Structure: THEOCHEM 867(2008)111–115

72.Xuan Chen, Kaiming Deng,Yuzhen Liu, Chunmei Tang, Yongbo Yuan, Weishi Tan, and Xin Wang, “The geometric, optical and magnetic properties of the endohedral stannaspherenes M@Sn₁₂ (M = Ti, V, Cr, Mn, Fe, Co, Ni)”, THE JOURNAL OF CHEMICAL PHYSICS129(2008)094301.

73.Xuan Chen, Kaiming Deng, Yuzhen Liu, Chunmei Tang, Yongbo Yuan, Fenglan Hu, Haiping Wu, Decai Huang, Weishi Tan, Xin Wang, “The geometric and magnetic properties of the endohedral plumbaspherene M@Pb₁₂ clusters (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni)”, Chemical Physics Letters 462(2008)275–279.

74.Yanling Jiang, Kaiming Deng, Chunmei Tang, Weishi Tan, Decai Huang, and Yuzhen Liu, “Density Functional Study on the Structural and Electronic Properties of Fullerene-Barbituric Acid and Its dimmer”, ACTA Physica Sinica57(2008)3690－3697.

75.Bo Yu-Jie, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Chen Xuan, Tan Wei-Shi Liu  Yu-Zhen, and Huang De-Cai, “Density Functional Calculation on the Geometric and Electronic Structures of Endohedral Fullerene H₂＠C₆₀ and its dimmer”, ACTA Physica Sinica57(2008)3684－3689.

76.Yongbo Yuan,Kaiming Deng, Yuzhen Liu, Chunmei Tang, Weishi Tan, Decai Huang, Jinlong Yang, and Xin Wang, “A theoretical study of the TiC₅ cluster”,THE JOURNAL OF CHEMICAL PHYSICS128(2008) 064314.

77.Xuan Chen, Gongli Lu, Chunmei Tang, Kaiming Deng, Weishi Tan, “Geometric structures, electronic properties, and magnetism of M₂Sm (M=Ni,Mn) and their anions”, ACTA Physica Sinica,56(2007) 5216-5220.

78.Chunmei Tang, Kaiming Deng,Weishi Tan, Yongbo Yuan, Yuzhen Liu, Haiping Wu, Decai Huang, Fenglan Hu, Jinlong Yang, and Xin Wang, “Influence of a dichlophenyl group on the geometric structure, electronic properties, and static linear polarizability of La@C₇₄” Phys. Rev. A 76(2007) 013201.

79.C. Tang, K. Deng, W. Tan, Y. Yuan, Y. Liu, J. Yang, and X. Wang, “Frontier orbitals analysis and density-functional energetics for metal-substituted fullerene C₅₈Fe₂”, Eur. Phys. J. D 43(2007)125–128.

80.Chunmei Tang, YongboYuan, Kaiming Deng, Yuzhen Liu, Xiangyin Li, Jinlong Yang, and Xin Wang, “Geometric and electronic properties of endohedral Si@C₇₄”, J. Chem. Phys. 125(2006) 104307

81.Tang Chun-Mei, Deng Kai-Ming, Yang Jin-Long, and Wang Xin, “Geometrice and Electronic Properties of metallofullerene Fe@C₆₀”, Chinese Journal of Chemistry 24(2006)1133-1136.

82.Tang Chun-Mei, Deng Kai-Ming, Yuan Yong-Bo, and Yang Jin-Long, 2006, “Structure and Electronic Properties of C₇₂ and La₂@C₇₂”.ACTA Physica Sinica 55(2006)3601-3605.

83.Yuan Yong-Bo, Deng Kai-Ming, Liu Yu-Zhen, Tang Chun-Mei, “Assignment of Photoelectron Spectra of MC₂(M=V, Cr, Fe and Co )”,CHINESE PHYSICS LETTERS 23 (2006)1761-1764.

84.Y. Yuan, K. Deng, Y. Liu, C. Tang, G. Lu, J. Yang, and X. Wang, “A theoretical study on the excited states of MC₃ (M = Sc, V, and Cr) ”, Eur. Phys. J. D 40 (2006)243-246.

85.Ziyuan Yang，Jiangfeng Gong，Chunmei Tang，Weihua Zhu，Zhaojun Cheng，Jinghua Jiang，Aibin Ma，Qingping Ding，Vertically-aligned Mn(OH)₂ nanosheet films for flexible all-solid-state electrochemical supercapacitors，Journal of Materials Science: Materials in Electronics5(2017)1-8

86．Zhenjun Zhang, Chunmei Tang, Jing Kang, and Peiqing Tong，Dynamical energy equipartition of the Toda model with additional on-site potentials，Chin. Phys. B 26 (2017) 100505

87．Zhu Weihua, Chen Guoqing, Zhu Zhuowei, Zhu Feng, Geng Ying, He Xiang, Tang Chunmei，Year prediction of a mild aroma Chinese liquors based on fluorescencespectra and simulated annealing algorithm，Measurement 97(2017) 156–164

88. JianfeiZou, ChunmeiTang, AimeiZhang，Enhanced optical spin current injection in the hexagonal lattice with intrinsic and Rashba spin–orbit interactions，Physics Letters A 381(2017) 1197–1201

89. Zhenjun Zhang,Chunmei Tang,and Peiqing Tong，Dynamical thermalization of Frenkel-Kontorova model in the thermodynamic limit，Phys. Rev. E93(2016)022216

90. HE Xiang, ZHANG Yachun, CHEN Jianping, CHEN Yudong, ZENG Xiaojun, YAO Hong,TANG Chunmei，Experimental Investigation on Electromagnetic Attenuationby Low Pressure Radio-Frequency Plasma for Cavity Structure，Plasma Science and Technology 18(2016)62-66.

91.HE Xiang, CHEN Jianping, ZHANG Yachun, CHEN Yudong, ZENG Xiaojun, TANG Chunmei，Numerical and Experimental Investigation on Electromagnetic Attenuation by Semi-Ellipsoidal Shaped Plasma, Plasma Science and Technology 17(2015)869-875

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