HOHAI UNIVERSITY
college of science
Tang Chunmei

Name:Chunmei+Tang
Title:Professor

Educational Background(教育背景)

1PhD, Material Science and engineering, Nanjing University of Science and technology (2003-2008)

2Bachelor's degreePhysics education, The Yancheng Teachers’ College

Research(科研内容请按照研究方向、科研项目、发表论文、专著、专利成果、科研获奖顺序编写)翻译时如有中文专有名词请在英文旁标注中文


Research Interests(研究方向)

1、 Energy materials

2、 Intelligent materials

Research Projects(科研项目)

· 2016.7-2019.6Natural Science Foundation of Jiangsu Province

· 2015.10-2017.10Six talent peaks project in Jiangsu Province

· 2015.9-2017.9the Fundamental Research Funds for the Central Universities (A)

· 2012.1-2014.12National Natural Science Foundation of China

· 2010.1-2010.12National Natural Science Foundation of China

· 2010.5-2012.12Postdoctoral fundation of China

· 2010.7-2012.7Postdoctoral fundation of Jiangsu Province

· 2009.12-2011.12the Fundamental Research Funds for the Central Universities

· 2009.1-200912The development Fundation of Hohai University

· 2008.6-2010.6The talent Fundation of Hohai University

Journal Articles(发表论文)

1Chunmei TangTao ZhengXue ZhangThe Magnetic Transition of Tcn (n 5 1, 2) Induced

by the Reaction with Cl and BO2J. Clust. Sci. (2016, DOI 10.1007/s10876-016-1091-y)

2Chunmei Tang*Zhiguo WangXue ZhangNinghua WenThe Hydrogen Storage Properties of Na decorated Small Boron Cluster B6Na8, Chem. Phys. Lett. 661(2016)161-167

3Chunmei Tang*, Xue ZhangThe hydrogen storage capacity of Sc atoms decorated porous boron fullerene B40: A DFT studyInternational Journal of Hydrogen Energy 41(2016)1-8.

4Xue Zhang, Chunmei Tang*, Quanguo JiangElectric field induced enhancement of hydrogen storage capacity for Li atom decorated graphene with Stone-Wales defectsInternational Journal of Hydrogen Energy 41(2016)10776-10785.

5Chunmei 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 2016, 41, 1035-1043.

6Chunmei Tang*, Shengwei Chen, Weihua Zhu, Jing Kang, Xiang He, Zhenjun ZhangTransition metal Ti coated porous fullerene C24B24:Potential material for hydrogen storageinternational journal o f hydrogen energy 40(2015)16271-16277

7Tang, Chunmei* Wu, Jiaren Wan, Yimin Zhang, Zhengjun Kang, Jing Xiang, Yuanyuan Zhu, WeihuaGeometric Structure, Electronic Property, and Hydrogen Storage Capacity of the Sc Atoms Decorated Expanded Sandwich Type Structure Graphene-Sc-grapheneA cta Chim. Sinica 2015, 73, 1189—1195

8Chunmei Tang*, Jing Kang, Zhenjun Zhang, Jianfei Zou, Xiang He, Yan XuThe study of the hydrogen storage capacity of the Ti atoms coated Si@Ga12 clustersinternational journal of hydrogen energy 40(2015)16278-16287.

9Chunmei Tang, Fengzhi Gao, Zhenjun Zhang, Jing Kang, Jianfei Zou, Yan Xu, Weihua Zhu,

10The properties of Hydrogenated derivatives of the Alkali atom Coated Clusters C6M6(M=Li, Na):A density functional study, Computational and Theoretical Chemistry 1071(2015)46–52.

11Tang Chunmei, Wang Chengji, Zhang Yijie, Gao Fengzhi, Xu Yan, Gong Jiangfeng, The calculations of the hydrogen Storage of the boron carbon Fullerene C20M(M=Li, Ti, Fe), Acta Physica Sinica 64(2015) 096103.

12Wang Chengji, Tang Chunmei*, Zhang Yijie, Gao FengzhiHydrogen Storage of the Different Kinds of Atoms Coated Fullerene C20M(M=Li, Ti, Fe)”, CHEMICAL JOURNAL OF CHINESE UNIVERSITIES 35(2014)2131-2137.

13Chunmei 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.

14Zhang 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

15Chunmei 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.

16Chunmei Tang*, Weihua Zhu, Aimei Zhang, Kaixiao Zhang, Mingyi Liu, “Stabilities, Aromaticity, Infrared Spectra, and Optical Properties of Exohedral Fullerene Derivatives C76X18(X=H, F, Cl, and Br)”, Euro. Phys. J. D 68 (2014)19.

17Chunmei 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.

18Chunmei 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.

19TANG 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

20Chunmei Tang, Weihua Zhu, Aimei Zhang, Kaixiao Zhan, Mingyi Liu, “Endohedrally Doping the Gold Cage Au16- with an trivalent atom B, Al, Ga, and In: Density Functional Studies”, Computational and Theoretical Chemistry 1018(2013)1-5

21Chunmei 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.

22Tang Chun-Mei, Chen Sheng-Wei, Zhu Wei-Hua, Tao Cheng-Jun, Zhang Ai-Mei, Gong Jiang-Feng, Zou Hua, Liu Ming-Yi, and Zhu FengDensity functional calculations on 13-atom Pd12M (M=Sc-Ni) bimetallic clusters“, Chin. Phys. B 21(2012) 117101

23Chunmei 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

24Chunmei 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

25Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui, “Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni)”, Acta Phys. Sin. 61(2012) 026101

26Chunmei 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

27Tang Chun-Mei, Zhu Wei-hua, and Deng Kai-MingAre the "in-out" isomerism Hn-60@CnH60 (n=70, 72, 74) more stable?A density functional study”,Chin. Phys. B. 19. 113603(2010)

28Tang, CM; Zhu, WH; Deng, KM, “Density Functional Study of Two Seven-Membered Unconventional Fullerenes C58F17CF3 and C58F18”, CHINESE JOURNAL OF CHEMISTRY  28 20101355-1358

29Tang, 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-THEOCHEM 950 (2010) 36-40

30Tang CM, Cao QS, Zhu WH, Deng KM, “The stability, frontier orbitals, bond character, and static linear polarizability of the fluorinated fullerene H20@C80F60”, CHINESE PHYSICS B 19 2010033603

31Tang, 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

32Tang, CM; Zhu, WH; Deng, KM, “Can the Fullerene C80 Encage the Tetrahedral Td-N4? A Density Functional Study”, CHINESE PHYSICS LETTERS 26 (2009) 096101.

33Tang 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@C80Chinese Journal of Chemistry 31(2009) 14211424

34Tang 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) 45674572

35Chunmei 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

36Chunmei 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

37Tang Chun-Mei, Zhu Wei-hua, and Deng Kai-Ming, 2009,“The structural and electronic properties of the unconventional exohedral fullerene C64Si”, ACTA Physica Sinica 58 (2009) 3370-3376

38Tang 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

39Chunmei 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

40Chunmei 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

41Chunmei 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@C74PHYSICAL REVIEW A 76 (2007) 013201

42C. 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

43Chunmei Tang, YongboYuan, Kaiming Deng, Yuzhen Liu, Xiangyin Li, Jinlong Yang, and Xin Wang, “Geometric and electronic properties of endohedral Si@C74”, THE JOURNAL OF CHEMICAL PHYSICS 125, (2006) 104307

44Tang 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

45Tang 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

46Gao 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  

47Gao Hong, Zhu Wei-hua, Tang Chunmei*, Geng Fangfang, Yao Changda, Xu Yunling, and Deng Kai-MingThe density functional calculations on the structural and electronic properties of the endohedral fullerene dimer (N2@C60)2”,Chin. Phys. B 19(2010)113602

48Xuan 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.

49Yuan 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.

50Y. 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 (2006) 40, 243-246 (2006).

51Xuan 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 PHYSICS 129,2008094301.

52Xuan 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.

53Yanling 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 Sinica 57 (2008) 36903697.

54Bo 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 H2C60 and its dimmer”, ACTA Physica Sinica 57 (2008) 36843689.

55Yongbo 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 PHYSICS 128, (2008) 064314.

56Cao 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 Sinica 58 (2009) 1863-1869.

57WU 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

Honors and Awards(教学与学术研究领域获奖)

2015: Six talent peaks talent in Jiangsu Province
2013: The excellent natural science academic excellence award of Nanjing City.
2012: "blue project" talent in Universities teachers plan of Jiangsu Province.
2008: The innovative excellent talent the first batch of Hohai University.

Academic Title(学术兼职)

1The evaluation experts of National Natural Science Foundation of China
2The review experts of many SCI Journals, such as Carbon; Chem. Phys. Lett.; Ionic; Sufer Chemistry, RSC advance; J. Phys. Chem.

3The member of Chinese institute of physics, Chinese institute of physics