南京大学化学与化工学院物理化学马晶

xibei

马晶，系统研究多种有广泛应用前景的导电聚合物材料与分子磁体的结构与性质关系，设计具有奇特“分子开关”性质的单层分子膜，探索表面分子自组装膜的形成机制，取得了系列有创意的研究成果。已发表139篇学术论文，其中100余篇发表在国际有重要影响的化学期刊上，得到了国内外同行的肯定和引用（总引用1848次，单篇最高他引120余次）。应邀为国际丛书撰写了两篇专章，并为《理论化学原理与应用》撰写了一章。多次应邀在国际会议上做邀请报告和口头报告。她主持了四项国家自然科学基金面上项目和一项973课题。她先后获得中国化学会青年化学奖、霍英东青年教师基金，入选教育部“新世纪人才计划”，国家杰出青年基金，首届南京青年科技创新奖，“江苏省新长征突击手”称号，第九届中国青年女科学家，江苏省2011-2012年度“巾帼建功”标兵。2014年获得江苏省高校优秀共产党员荣誉称号。 学术兼职：中国化学会女化学工作者委员会委员、中国化学会理论化学委员会委员 《物理化学学报》编委 《物理化学学报》编委，获得中国青年女科学家，中国化学会青年化学奖、教育部“新世纪人才计划”，南京青年科技创新奖，“江苏省新长征突击手”，江苏省 “巾帼建功”标兵，江苏省高校优秀共产党员荣誉称号。理论与计算化学研究所 南京大学 163 仙林大道, 南京, 210093
办公室: G307
Email: majing@nju.edu.cn
Tel: 86-25-89687408
Fax:86-25-83596131

Foundations
国家重点研发计划重点专项课题2017YFB0702601抗肿瘤/组织再生性材料的高通量计算筛选和数据库建设，2017/07-2021/06，344万，在研，主持
国家自然科学基金面上项目，刺激响应性智能材料的分子动力学模拟，21673111，2017/01-2020/12，65万，在研，主持
国家自然科学基金重大项目，分子聚集体中低能级电子激发态理论研究，21290190，申请人支配180万，2013/01-2017/12，在研，参加
国家自然科学基金面上项目，反应力场的发展及其在复杂化学反应中的应用，21273102，2013/01-2016/12，78万，结题，主持
低标度含时密度泛函方法的发展/21290190[项目参与] 国家自然科学基金(重大项目)(2013年1月-2017年12月)
国家科技部973课题 ，不饱和烃高效转化中的多尺度理论研究，2011CB808604， 2011/01-2015/8，申请人支配80万，结题，主持
高等院校博士点基金博导类，导电高聚物溶液与界面的多时空尺度理论研究，20100091110024， 2011/01-2013/12，5万，结题，主持
国家杰出青年科学基金项目(2009年1月-2012年12月)
国家自然科学基金杰出青年科学基金，功能材料的多尺度理论研究，20825312 ，2009/01-2012/12，200万，结题，主持
国家自然科学基金面上项目， 表界面分子行为的量子化学与分子模拟研究，20573050，2006/01-2008/12，26万，结题，主持
教育部“新世纪优秀人才支持计划”，功能材料的理论研究，2005/01-2008/12，50万，结题，主持
国家自然科学基金重大国际合作项目， 有机聚合物与固体表面相互作用的理论研究，20420150034，2004/01-2006/12，25万，结题，参加
国家自然科学基金重大研究计划面上项目， 有机聚合物和固体导电机理的理论研究，90303020，2004/01-2006/12，25万，结题，主持
国家自然科学基金青年基金，硅链分子反应的对相关组态相互作用研究，20103004，2002/01-2004/12，16万，结题，主持
五元环稳定性模型与15簇化合物的理论设计 [项目负责人] 国家教育部留学回国人员科研基金(2002年1月-2004年12月)
International Conferences
Invited presentation at the 4th International Symposium on Organo-metal Complexes and Catalysis,1999,Lanzhou,China. Jing Ma, and Satoshi Inagaki, "Relative stabilities of the crossed vs. Linear Sigma-conjugated group 14 triplet diradicals E4H8 (E=C,Si,Ge,Sn)"
Oral presentation at "The 15th International Conference of Phosphorus Chemistry" (2001, Sendai, Japan). Jing Ma, Atsushi Hozaki, and Satoshi Inagaki Pentagon stability vs. Hexagon stability in homocyclic group 15 elements
Oral presentation at "The 1st International Conference of Theoretical Chemistry and Molecular Simulation"(2003, Bejing, China). Jing Ma Monolayers on Silicon Surfaces
Oral presentation at "The 17th IUPAC Conference on Physical Organic Chemistry" (2004, Shanghai). Jing Ma, et. al Theoretical Designs of Singlet Localized 1,3-Diradicals
Invited talk at "The 4th World-wide Chinese Theoretical and Computational Chemistry Conference" (Aug. 6-10, 2006, Kunming, China). Jing Ma, Yong Pei, and Yong Wang Theoretical Studies of Monolayer-modified Silicon Surfaces
Invited talk at "Recent Trends in Many-Body Methods for Electronic Structure and Properties of Atoms and Molecules" (Toshali Sands resort in the coastal city of Puri from January 11-13, 2007). Jing Ma Electron Correlation Effects in Silicon Chemistry
Invited talk at The 3rd Asian Pacific Conference on Theoretical & Computational Chemistry(Sept. 21-24, 2007，Bejing, China) Jing Ma Theoretical Studies of Materials: The Combination of Quantum Chemistry and Molecular Dynamics Simulations
Invited talk at the 9th Frontier Science Symposium, Oct. 14-17, 2008, Singapore Jing Ma, “Theoretical study on dilute solutions of macromolecules”
Invited talk at the 1st Sino-France Symposium on Theoretical Chemistry, Nov. 6-11, 2008, Paris Jing Ma, “The Combination of Quantum Chemistry and Molecular Dynamics Simulations”
Invited talk at the 4th Asian Pacific Conference on Theoretical & Computational Chemistry (Dec. 20-23, 2009, Port Dickson, Malaysia) Jing Ma, Nan Jiang, Hui Li, “Theoretical modeling of macromolecules in aqueous solution: The Combination of Quantum Mechanics and Molecular Mechanics”
Invited talk at the 2010 International Chemical Congress of Pacific Basin Societies (Dec. 15-20, 2010, Honolulu, Hawaii) Jing Ma, Suci Meng, Shuang Chen, Zeyu Liu “Electronic Structures of Photochromic Molecular Switches in Ground and Excited States”
Invited talk at the 2010 International Chemical Congress of Pacific Basin Societies (Dec. 15-20, 2010, Honolulu, Hawaii) Jing Ma, Nan Jiang “Molecular modeling of macromolecules in solution with explicit inclusion of polarization by using the fragment-based quantum chemical model”
Invited talk at the Sixteenth International Workshop on Quantum Systems in Chemistry and Physics (QSCP-XVI) (Sept. 11-17, 2011, Kanazawa, Japan) Jing Ma "Simulations of Solid-State Vibrational Circular Dichroism Spectroscopy by Using Fragmentation Quantum Chemical Calculations”
Invited talk at the 1st Joint Meeting of Women Chemists from US and China (Oct. 25-27, 2011, Beijing, China) Jing Ma “Theoretical Designs of Functional Materials: bridging the gap between experiments and computations”
Invited talk at RAMET 2011 (Dec. 1-5, 2011, India) Jing Ma “Polarization Models for Treating Electrostatics Interactions of Protein in Aqueous Solutions”
Indian Academy of Sciences Meeting on Electronic, Optical and Magnetic Molecular Materials: Experiments and Modelling （Nov 25-28，2012, India, Bangalore） Jing Ma “Evolution of packing entropy and film morphologies in films on SiO2 substrate”
The Workshop on Computational Methods for Complex Systems (CMCS)（Dec. 9-12, 2012，Hongkong） Jing Ma “Polarization Models for Proteins in Aqueous Solutions”
The 6th Worldwide Chinese Theoretical and Computational Chemistry Conference 2013/6-24 ~ 28, TamKang University Reactive molecular dynamics simulations of switching processes of azobenzene derivatives
The conference on the 6th APCTCC (Theory and Applications of Computational Chemistry), Gyeongju, Korea, July 10-13, 2013 Polarization Models for Treating Electrostatics Interactions of Proteins in Aqueous Solutions and at Electro-switchable Surfaces
The 8th symposium of the international society for theoretical chemical physics (ISTCP-VIII), August 25-31, 2013, Budapest, Hunguary Reactive molecular dynamics simulations of switching processes of azobenzene-based monolayer on surface
Shanghai Conference on Theoretical and Computational Chemistry, April 19-22, 2014, Shanghai Invited lecture: Reactive molecular dynamics simulations of switching processes of azobenzene derivatives in condensed phase
International Symposium on Advances in Computational Materials for Catalysis and Photovoltaics, May 25-28, 2014, Tianjin, China Invited lecture: Theoretical Design of Molecular Switches
International Workshop on Frontiers of Theoretical and Computational Physics and Chemistry, Aug. 21-24, 2014, Quzhou, Zhejiang, China Invited lecture: Theoretical Study of Light (Electrostatics) Driven Molecular Switching Processes
XIXth International Workshop on Quantum Systems, in Chemistry, Physics and Biology (QSCP XIX), Nov. 11-17, 2014, Tamsui, Taiwan Invited lecture: Specific Force Fields for Polarization and Reactions based on QM Calculations
Seventh International Conference on Computational Nanoscience and New Energy Materials, June 19-23, 2014, Nanjing, China Invited lecture: Self-assembling Monolayers on Surface
International Symposium on “Quantum Chemistry for Extended Systems” March 31-April 2, 2014, Beijing, China Invited lecture: Theoretical Design of Electrostatics Driven Molecular Switches
The 5th Chinese-French Workshop in Theoretical Chemistry，May 10 and May 14, 2015， Strasbourg, France, MODELING CHEMICAL REACTIONS IN CONDENSED PHASES: FORCE FIELDS FOR POLARIZATION AND REACTIONS
Satellite Conference on “Modeling and Simulation of Biological and Macromolecular Systems part of the 15th International Congress of Quantum Chemistry June 4 – 7, 2015, in Changchun, Jilin Province, China MODELING CONFORMATIONAL CHANGES AND CHEMICAL REACTIONS IN CONDENSED PHASES.
7th APCTCC 2016年1月25日至28日The nucleation and growth mechanism of thiolate-protected Au nanoclusters
“IAS Focused Program on Molecular Machines of Life: Simulation Meets Experiment IAS workshop, May 23-27, Hongkong, Polarization effects on conformational changes in solutions and surface supported monolayers
2016 International Workshop on Frontiers of Theoretical and Computational Physics and Chemistry (WFTCPC'16) Nanchang, China, August 12-14, 2016 Theoretical study of Molecular aggregates
第七届海峡两岸理论化学与计算会议 (CTCC-7) 10月14-17日在湖南长沙Polarization Effects in the Stimuli-Responsive Molecular Monolayers Under External Electric Field
ICOC2016 International Symposium of Computational Organometallic Catalysis (ICOC2016) 10月21-23日beijing Noncovalent Bond-mediated Reactions in Solutions
4th International Conference on Molecular Simulation (ICMS 2016) Oct. 23-27 Theoretical Simulations of Stimuli-Responsive Molecular Monolayers
Australian Symposium on Computational Chemistry (ASCC16) Dec 1-2, Polarization effects in the stimuli-responsive molecular monolayers under external electric field