唐春梅

导航 个人概况 科学研究 教学信息 社会职务 荣誉及奖励 招生信息,唐春梅 职称： 教授 部门： 理学院 学科： 物理学 教学部门： 理学院 电话： 13584078146 邮件： tcmnj@163.com 办公地址： 江宁校区励学楼B315 通讯地址： 南京市江宁区佛城西路8号河海大学励学楼 邮编： 210098 7338 访问 个人简介 唐春梅，女，教授，博士生导师, 河海大学应用物理研究所所长，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、中国物理学会学院等。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) 1134562.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) 1564403. 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)71564.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)10956–109645.Shouzheng Wang, Chunmei Tang, Yu Huang, Jiangfeng Gong，Remarkable-cycle-performance -bismuthene/graphene heterostructure anode for Li-ion battery, Chin. Chem. Lett. 33(2022)3802-38086.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)1564087.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)4672–46818.Chunmei Tang, Shouzheng Wang, Kaixiao Zhang, Chun Cheng, Remarkable-cycling-performance anode for Li-ion battery: The bilayer β-bismuthene，Electrochimica Acta 388 (2021) 1386419.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）2508–251710.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) 15743211.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)25054-2506412.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) 10158713.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)21646-2165414.Yi Luo, Chunmei Tanga, *, Jingwei Wang,Xiaofeng Zhou, Chun Chengb, *，How a Trapeziform Flake ofMonolayer WS2 Formed on SiO2(100)？A First-Principle Study，Applied Surface Science517(2020)14586415.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) 21360116.Xiaofeng Zhou, Haoyu Fang, Chunmei Tang*，Hydrogen storage capacity of expanded sandwich structure graphene-2Li-graphene, Acta Phys. Sin.Vol. 68, No. 5 (2019) 05360117.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) 04810222.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) 11–1923.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)9654-966224.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)9654-966225.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)16611-1661926.Chunmei Tang, Tao Zheng, Xue Zhang, The Magnetic Transition of Tcn (n=1, 2) Induced by the Reaction with Cl and BO2, J. Clust. Sci. 28(2017)905–91527．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 Aum Clusters: Aromaticity of the Au5Zn+ Ion, Inorg. Chem. 56(2017) 5793−580329.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)10776-108533.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 Hn-60@CnH60(n=70, 72, 74) more stable?A density functional study”,Chin. Phys. B. 19(2010)11360355.Tang, CM; Zhu, WH; Deng, KM, “Density Functional Study of Two Seven-Membered Unconventional Fullerenes C58F17CF3 and C58F18”, CHINESE JOURNAL OF CHEMISTRY28(2010)1355-135856.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)2675-267968.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)112–11969.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)017105571.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)111–11572.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) 10430781.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)1-886．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) 10050587．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) 156–16488. JianfeiZou, ChunmeiTang, AimeiZhang，Enhanced optical spin current injection in the hexagonal lattice with intrinsic and Rashba spin–orbit interactions，Physics Letters A 381(2017) 1197–120189. Zhenjun Zhang,Chunmei Tang,and Peiqing Tong，Dynamical thermalization of Frenkel-Kontorova model in the thermodynamic limit，Phys. Rev. E93(2016)02221690. 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 个人资料 姓名： 唐春梅 性别： 女 学位： 博士 出生年月： 1981-01 学历： 博士研究生 毕业院校： 南京理工大学 教育经历 1999.09-2003.06,盐城师范学院,学士学位 2003.09-2008.06,南京理工大学,材料科学与工程,博士学位 工作经历 2008.06-,河海大学理学院 2008.6-2012.6,河海大学理学院,教学科研,讲师 2012.7-2014.6,河海大学理学院,教学科研,副教授 2014.7-至今,河海大学理学院,教学科研,教授 2012.9-2013.10,美国杜克大学,科研,访问学者 研究领域 储能纳米材料，环境纳米材料，土木工程纳米材料 科研项目 1、二维范德华异质结graphene/Mxene异质结用于锂离子电池负极材料的计算研究,2019.9-2021.9,2019.9,唐春梅,南京大学国家微结构重点实验室开放课题,南京大学,物理,M32055 2、无机催化纳米材料对生活水污染物的吸附、降解及转换的计算研究,2019.5-2021.5,2019.5,唐春梅,浅水湖泊综合治理与资源开发教育部重点实验室开放基金,河海大学,环境,无 3、小分子掺杂富勒烯衍生物及其二聚体的密度泛函计算研究,2008.11.01-,理学院 4、“遗失的富勒烯”几何结构、电子结构和物理化学性质密度泛函计算研究,2010.01.01-2010.12.31,国家自然科学基金委员会,理学院 5、基于富勒烯的新型纳米材料储氢性能研究,2012.01.01-2014.12.31,国家自然基金委员会,理学院 6、外接配合物对内掺金属富勒烯电性质调控的计算研究,-2013.12.31,理学院 7、数学和物理学科前瞻性研究,2014.09.01-2017.03.17,理学院 8、富勒烯与团簇组装新型纳米材料的储氢性能研究,2015.09.01-2017.08.31,理学院 9、金属掺杂的新型多孔纳米材料储氢性能的关键问题研究,2016.07.01-,江苏省科学技术厅,理学院 10、新型二维材料黑磷的稳定途经设计,2018.01.01-2019.12.31,理学院 11、新型二维材料黑磷的稳定途经设计,2018.01.01-2019.12.31,理学院 12、混凝土表层致密化技术研究与推广应用,2018.10.23-,响水县水务局,理学院 13、大中型水闸工程自动化系统检测规范,2018.12.12-2019.12.13,江苏省江都水利工程管理处,理学院 14、治污型透水材料的研究与应用,2019.01.22-,江苏省水利厅,理学院 15、“新材储锂”——锂离子电池负极材料graphene/Mxene异质结结构设计及性能调控,2020.1-2021.12,2020.1,唐春梅,河海大学科技处,河海大学,物理,B200202001 显示更多 论文 1、STRUCTURAL ELECTRONIC MAGNETIC AND OPTICAL PROPERTIES OF 3d TRANSITION METAL ENDOHEDRAL M@Ge12H12 (M=Sc-Ni) CLUSTERS,JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY,01-JAN-13 2、Endohedrally doping the gold cage Au-16(-) with an trivalent atom B Al Ga and In: Density functional studies,COMPUTATIONAL AND THEORETICAL CHEMISTRY,01-JAN-13 3、A Density Functional Study of the Gold Cages MAu16 (M = Si Ge and Sn),CHINESE PHYSICS LETTERS,01-JAN-13 4、Density functional studies of magic clusters Ga13M(M = Li Na K and Rb),COMPUTATIONAL AND THEORETICAL CHEMISTRY,01-JAN-13 5、Research of novel circular grating,Lecture Notes in Electrical Engineering,01-JAN-13 6、The high-capacity hydrogen storage abilities of the Ti atoms coated Si@Al-12 clusters,CHEMICAL PHYSICS LETTERS,01-JAN-13 7、Probing the geometric, optical, and magnetic properties of 3d transition-metal endohedral Ge12M (M = Sc–Ni) clusters,Computational and Theoretical Chemistry,01-JAN-11 8、Probing the geometric, optical, and magnetic properties of 3d transition-metal endohedral Ge(12)M (M = Sc-Ni) clusters,COMPUTATIONAL AND THEORETICAL CHEMISTRY,01-JAN-11 9、Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C-22(M = Sc,Ti, V, Cr, Mn, Fe, Co and Ni),ACTA PHYSICA SINICA,01-JAN-12 10、Density functional study on the electronic properties, polarizabilities, NICS values, and absorption spectra of fluorinated fullerene derivative C60F17CF3,COMPUTATIONAL AND THEORETICAL CHEMISTRY,01-JAN-12 11、Density functional calculations on 13-atom Pd12M (M = Sc Ni) bimetallic clusters,CHINESE PHYSICS B,01-JAN-12 12、Nonclassical fullerene C22H22 doped with transition metal atoms (Sc-Ni): Density functional calculations,COMPUTATIONAL AND THEORETICAL CHEMISTRY,01-JAN-12 13、The density functional calculations on the structural and electronic properties of the endohedral fullerene dimer (N2@C60)2,中国物理B(英文),01-JAN-10 14、内掺氮富勒烯N2@C60的几何结构和电子性质的密度泛函计算研究,物理学报,01-JAN-10 15、常温常压下BiMnO3纳米粉末的制备与物性分析,物理学报,01-JAN-10 16、Are the “in-out“ isomerism Hn-60@CnH60 (n=70, 72, 74) more stable?A density functional study,Chin. Phys. B.,01-JAN-10 17、The stability, frontier orbitals, bond character, and static linear polarizability of the fluorinated fullerene H20@C80F60,Chin. Phys. B,01-JAN-10 18、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,01-JAN-10 19、Density Functional Study of Two Seven-Membered Unconventional Fullerenes C58F17CF3 and C58F18,Chin. J. Chem,01-JAN-10 20、Density functional calculations on the geometric structure and properties of the 3d transition metal atom doped endohedral fullerene M@C20F20 (M = Sc-Ni),CHINESE PHYSICS B,01-JAN-10 21、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,01-JAN-09 22、Can the Fullerene C80 Encage the Tetrahedral Td–N4? A Density Functional,Chin. Phys.lett.,01-JAN-09 23、内掺三金属氮化物富勒烯Er3N@C80的几何结构与电子性质理论研究,化学学报,01-JAN-09 24、内掺过渡金属富勒烯衍生物Ni@C20H20几何结构、成键和电磁性质的密度泛函计算研究,物理学报,01-JAN-09 25、The structural and electronic properties of the unconventional exohedral fullerene C64Si,ACTA PHYSICA SINICA,01-JAN-09 26、How will the dichlophenyl group affect the geometric structure, electronic properties, and static linear polarizability of La@C-72?,JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM,01-JAN-09 27、Theoretical Study of the Structural and Electronic Properties of Er3N@C-80,ACTA CHIMICA SINICA,01-JAN-09 28、Density functional calculations on the structure, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni @ C20H20,ACTA PHYSICA SINICA,01-JAN-09 29、Can the Fullerene C-80 Encage the Tetrahedral T-d-N-4? A Density Functional Study,CHINESE PHYSICS LETTERS,01-JAN-09 30、Density functional study on the geometric and electronic properties of MC20F20(M = Li, Na, Be, Mg),ACTA PHYSICA SINICA,01-JAN-09 31、The density functional studies of the doped gold cages Au17M (M = Cu, Ag, Li, Na, K),COMPUTATIONAL AND THEORETICAL CHEMISTRY,01-DEC-14 32、Hydrogen Storage of the Different Kinds of Metal Atoms Coated Fullerene C20M(M=Li, Ti, Fe),CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,10-OCT-14 33、Doping the transition metal atom Fe, Co, Ni into C48B12 fullerene for enhancing H-2 capture: A theoretical study,INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,13-AUG-14 34、Adsorption of H2O by the Li decorated C6Li molecule,ACTA PHYSICA SINICA,01-JAN-14 35、Stabilities, aromaticity, infrared spectra, and optical properties of exohedral fullerene derivatives C76X18(X = H, F, Cl, and Br),EUROPEAN PHYSICAL JOURNAL D,04-FEB-14 36、The properties of hydrogenated derivatives of the alkali atom coated clusters C6M6 (M = Li, Na): A density functional study,COMPUTATIONAL AND THEORETICAL CHEMISTRY,01-JAN-15 37、Calculations of the hydrogen storage of the boron carbon Fullerene C18B2M (M = Li, Ti, Fe),ACTA PHYSICA SINICA,01-JAN-15 38、Transition metal Ti coated porous fullerene C24B24: Potential material for hydrogen storage,International Journal of Hydrogen Energy,01-JAN-15 39、Dynamical thermalization of Frenkel-Kontorova model in the thermodynamic limit,Physical Review E,25-FEB-16 40、Energy Transports in Toda Lattices with Quasiperiodic On-site Potentials,MATEC Web of Conferences,28-JUN-16 41、The hydrogen storage properties of Na decorated small boron cluster B6Na8,Chemical Physics Letters,06-SEP-16 42、The hydrogen storage capacity of Sc atoms decorated porous boron fullerene B40: A DFT study,i n t e rna t i o n a l journa l o f hydrogen energy,10-AUG-16 43、The hydrogen storage properties of the Ti decorated benzene-Ti-graphene sandwich-type structures,i n t e r n a t i o n a l journal o f hydrogen energy,03-MAR-16 44、The Magnetic Transition of Tcn (n 5 1, 2) Induced by the Reaction with Cl and BO2,Journal of Cluster Science,13-OCT-16 45、Electric field induced enhancement of hydrogen storage capacity for Li atom decorated graphene with Stone-Wales defects,International Journal of Hydrogen Energy,01-JUL-16 46、The study of the hydrogen storage capacity of the Ti atoms coated Si@Ga12 clusters,International Journal of Hydrogen Energy,01-SEP-15 47、Dynamical energy equipartition of the Toda model with additional on-site potentials,Chin. Phys. B,20-AUG-17 48、Enhanced optical spin current injection in the hexagonal lattice with intrinsic and Rashba spin-orbit interactions,PHYSICS LETTERS A,04-APR-17 49、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,01-JAN-17 50、The Magnetic Transition of Tc-n (n=1, 2) Induced by the Reaction with Cl and BO2,JOURNAL OF CLUSTER SCIENCE,01-JAN-17 51、Most effective way to improve the hydrogen storage abilities of Na-decorated BN sheets: applying external biaxial strain and an electric field,PHYSICAL CHEMISTRY CHEMICAL PHYSICS,01-JAN-17 52、Transition metal Ti coated porous fullerene C24B24:Potential material for hydrogen storage,INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,17-JUN-15 53、Geometric Structure, Electronic Property, and Hydrogen Storage Capacity of the Sc Atoms Decorated Expanded Sandwich Type Structure Graphene-Sc-graphene,ACTA CHIMICA SINICA,15-NOV-15 54、Strain-Enhanced Li Storage and Diffusion on the Graphyne as the Anode Material in the Li-Ion Battery,JOURNAL OF PHYSICAL CHEMISTRY C,01-JAN-18 55、A New Effective Approach to Prevent the Degradation of Black Phosphorus: The Scandium Transition Metal Doping,JOURNAL OF PHYSICAL CHEMISTRY C,01-JAN-18 56、The First-Principle Study on the Performance of Biaxial Strained Graphdiyne as the Li-Ion Battery Anode,Applied Surface Science ,SCI,2019.9,张祺翔,河海大学,唐春梅,唐春梅,河海大学,497 (2019)143723 57、 Theoretical investigating of graphene/antimonene heterostructure as a promising high cycle capability anodes for fast-charging lithium ion batteries,Applied Surface Science ,SCI,2019.6,汪晓旭,河海大学,唐春梅,河海大学,491 (2019) 451–459 58、The good Performance of bilayer β-antimoneneas an Anode Material for the Li-ion Battery Study,Applied Surface Science ,SCI,2019.7,汪晓旭,河海大学,唐春梅,河海大学,495(2019)43549 59、Density functional calculations of efficient H2 separation from impurity gases (H2, N2, H2O, CO, Cl2, and CH4) via bilayer g-C3N4 membrane,Chin. Phys. B ,SCI,2019.2,郭源,河海大学,唐春梅,河海大学,Vol. 28, No. 4 (2019) 048102 60、How a Trapeziform Flake of Monolayer WS2 Formed on SiO2(100)？A First-Principle Study,Applied Surface Science ,SCI,2020.2,罗毅,河海大学,唐春梅,唐春梅,河海大学,517/45864 显示更多 科技成果 开授课程 教学成果 2014年河海大学教学成果奖特等奖 教学资源 社会职务 国家自然科学基金网评专家 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 荣誉及奖励 1、南京市科协,理学院党委、理学院,2013-01-01,其他 2、江苏省六大人才高峰人才计划,江苏省政府,唐春梅,2014,省级,三等奖 3、江苏省青蓝工程青年骨干教师培养人才项目,江苏省教育厅,唐春梅,2012,省级,三等 招生信息 博士研究生招生:1、          专业名称：081472 土木工程材料；070701 海洋科学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：《政治》，《英语》，《物理化学》，《计算数学》。待定4、       参考书目录：（1）《科技哲学概论》丁长青、张雁编著，河海大学出版社，2003．10；（2）《科学技术方法》丁长青编著，河海大学出版社，2003．10；  （3）《自然辩证法概论》黄顺基主编，教育部社科与思政司编著；高等教育出版社，2004．5；（4）《EnglishThrough Reading》W．W．S Bhasker and N．S．Prabhu．Macmillan World Publishing；（5）《研究生英语教程》郑亚南主编，河海大学出版社；（6）《矩阵论基础》方保镕主编，清华大学出版社，2004；（7）《数值分析》李庆扬等，清华大学出版社,2007；（8）《物理化学》 (第四版)程兰征主编，上海科学技术出版社，1998硕士研究生招生:     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通用教材               4、《量子力学》， 请参考相应的本科专业通用教材。     4、复试科目： 《固体物理》：黄昆，韩汝喜等编,高等教育出版社。