陈刚 教授

院部/部门:伟德国际1946源于英国

电子邮箱: phdgchen@163.com     办公地点: BETVLCTOR伟德官方网址长清湖校区
个人简历

    陈刚,男,汉族,山东泰安人,19742月生,中共党员。博导、教授、泰山学者海外特聘专家兼任山东物理学会常务理事、山东物理学会计算物理专业委员会负责人、中国材料研究会计算材料分会全国委员、亚洲计算材料学会会员。2002年于中国科学院获得理学博士学位,先后在中国科学院固体物理研究所、中国科学院理论物理研究所、香港中文大学、香港科技大学、日本东北大学金属材料研究所、美国弗吉尼亚联邦大学从事过科学研究工作。

招生方向

硕士研究生招生专业:物理学

博士研究生招生专业:凝聚态物理

研究方向

团簇及纳米结构、表面及界面科学、缺陷物理、非局域效应探索

主持科研项目

1. 国家自然科学基金面上项目金团簇催化性质以及设计金催化结构的第一原理研究

2. 国家自然科学基金面上项目轻金属配位氢化物中的催化机理及新催化结构探索的理论研究

3. 国家自然科学基金面上项目合金及衬底近表面合金方法调控二维材料性能的理论研究

4. 山东省重点研发计划(重大科技创新工程“2英寸高质量、高紫外光透过率氮化铝单晶衬底制备技术

5. 山东省自然科学基金净化污染的贵金属催化结构研究

论文成果

专注于凝聚态物理研究,截至目前为止共发表SCI论文100以第二编辑身份协助王先生在英国物理学会(IoP)出版国际会议论文集一册,部分论文列表如下:

[1] G. Chen, Z. F. Liu, and X. G. Gong, Structures and its evolution of Ban (n=2~14) clusters, Eur. Phys. J. D 16, 33-36 (2001).

[2] S. P. Chan, G. Chen, X. G. Gong, and Z. F. Liu, Chemisorption of Hydrogen Molecules on Carbon Nanotubes under High Pressure, Phys. Rev. Lett. 87, 205502(4pp) (2001).

[3] G. Chen, Z. F. Liu, and X. G. Gong, Structure and growth modes of (BaO)n (n≤9) clusters, J. Chem. Phys. 116, 1339-1342 (2002).

[4] S. P. Chan, G. Chen, X. G. Gong, and Z. F. Liu, Oxidation of Carbon Nanotubes by Singlet O2, Phys. Rev. Lett. 90, 086403(4pp) (2003).

[5] G. Chen, Z. F. Liu, and X. G. Gong, Structural transition in BanOm clusters, Phys. Rev. B 67, 205415(6pp) (2003).

[6] G. Chen, Z. F. Liu, and X. G. Gong, Ab initio study on structural and electronic properties of BanOm clusters, J. Chem. Phys. 120, 8020-8024 (2004).

[7] C. Zhang, G. Chen, K. D. Wang, H. W. Yang, T. Su, C. T. Chan, M. M. T. Loy, and X. D. Xiao, Experimental and Theoretical Inverstigation of Single Cu, Ag, and Au atoms Adsorbed on Si(111)-(7x7), Phys. Rev. Lett. 94, 176104(4pp) (2005).

[8] G. Chen, X. G. Gong, and C. T. Chan, Theoretical study of the adsorption of H2 on (3,3) carbon nanotubes, Phys. Rev. B 72, 045444(6pp) (2005).

[9] G. Chen and Y. Kawazoe, Interaction between a single Pt atom and a carbon nanotube studied by density functional theory, Phys. Rev. B 73, 125410(6pp) (2006).

[10] G. Chen and Y. Kawazoe, Structural and electronic properties of Al12X+ (X=C, Si, Ge, Sn, and Pb) clusters, J. Chem. Phys. 126, 014703(5pp) (2007).

[11] G. Chen, P. Jena, and Y. Kawazoe, Interaction of gas molecules with Ti-benzene complexes, J. Chem. Phys. 129, 074305(8pp) (2008).

[12] K. D. Wang, G. Chen, C. Zhang, M. M. T. Loy, and X. D. Xiao, Intermixing of Intrabasin and Interbasin Diffusion of a Single Ag Atom on Si(111)-(7x7), Phys. Rev. Lett. 101, 266107(4pp) (2008).

[13] G. Chen, X. D. Xiao, Y. Kawazoe, X. G. Gong, and C. T. Chan, Comparative study of single Cu, Ag, Au, and K atoms adsorbed on Si(111)-(7x7), Phys. Rev. B 79, 115301(9pp) (2009).

[14] G. Chen, Q. Wang, Q. Sun, Y. Kawazoe, and P. Jena, Structures of neutral and anionic Au16 clusters revisited, J. Chem. Phys. 132, 194306(7pp) (2010).

[15] G. Chen, S. J. Li, Y. Su, V. Wang, H. Mizuseki, and Y. Kawazoe, Improved stability and catalytic properties of Au16 cluster supported on graphane, J. Phys. Chem. C 115, 20168-20174 (2011).

[16] H. B. Wang, S. J. Li, S. L. Xiu, L. Gong, G. Chen, H. Mizuseki, and Y. Kawazoe, Insight into the vertical detachment energy oscillation of NanC60 clusters, J. Chem. Phys. 136, 174314(6pp) (2012).

[17] P. Zhao, D. S. Liu, and G. Chen, Energy alignment induced large rectifying behavior in endohedral fullerene dimers, J. Chem. Phys. 139, 084318(6pp) (2013).

[18] M. M. Zheng, S. J. Li, Y. Su, G. Chen, and Y. Kawazoe, Catalytic properties of near-surface alloy of transition metal in aluminum: A density functional theory study of structural and electronic properties, J. Phys. Chem. C 117, 25077-25089 (2013).

[19] M. M. Zheng, T. Q. Ren, G. Chen, and Y. Kawazoe, Improved Interaction of Hydrogen on Transition-Metal-Doped Al(100) Stepped Surface, J. Phys. Chem. C 118, 7442-7450 (2014).

[20] S. L. Xiu, L. Gong, V. Wang, Y. Y. Liang, G. Chen, and Y. Kawazoe, Degenerate Perturbation in Band-Gap Opening of Graphene Superlattice, J. Phys. Chem. C 118, 8174-8180 (2014).

[21] S. L. Xiu, M. M. Zheng, P. Zhao, Y. Zhang, H. Y. Liu, S. J. Li, G. Chen, and Y. Kawazoe, An effective method of tuning conducting properties: First-principles studies on electronic structures of graphene nanomeshes, Carbon 79, 646-653 (2014).

[22] L. Gong, S. L. Xiu, M. M. Zheng, P. Zhao, Z. Zhang, Y. Y. Liang, G. Chen, and Y. Kawazoe, Electronic properties of silicene superlattices: Roles of degenerate perturbation and inversion symmetry breaking, J. Mater. Chem. C 2, 8773-8779 (2014).

[23] T. T. Jia, M. M. Zheng, X. Y. Fan, Y. Su, S. J. Li, H. Y. Liu, G. Chen, and Y. Kawazoe, Band Gap on/off Switching of Silicene Superlattice, J. Phys. Chem. C 119, 20747-20754 (2015).

[24] J. H. Guo, X. L. Cheng, S. J. Li, and G. Chen, Theoretical Study of a Bridging-Spillover Mechanism in Covalent Organic Frameworks on Pt6 and Pt4 Cluster Models, J. Phys Chem. C 120, 17153-17164 (2016).

[25] J. Li, Y. P. Wei, X. Y. Fan, H. B. Wang, Y. Song, G. Chen, Y. Y. Liang, V. Wang and Y. Kawazoe, Global minimum of two-dimensional FeB6 and an oxidization induced negative Poisson’s ratio: a new stable allotrope, J. Mater. Chem. C 4, 9613-9621 (2016).

[26] J. Li, X. Y. Fan, Y. P. Wei, J. X. Liu, J. H. Guo, X. X. Li, V. Wang, Y. Y. Liang, and G. Chen, Voltage-gated spin-filtering properties and global minimum of planar MnB6, and half-metallicity and room-temperature ferromagnetism of its oxide sheet, J. Mater. Chem. C 4, 10866-10875 (2016).

[27] J. X. Liu, J. Hou, J. F. Xu, H. Y. Liu, G. Chen, and J. Zhang, Formation of clathrate gas of sI methane hydrate revealed by ag initio study, Energy 120, 698-704 (2017).

[28] T. T. Jia, G. Chen, and Y. S. Zhang, Lattice thermal conductivity evaluated using elastic properties, Phys. Rev. B 95, 155206 (2017).

[29] Y. Song, Y. Su, P. Zhao, G. P. Zhang, C. K. Wang, and G. Chen, Azulene-like molecular devices with high spin filtering, strong spin rectifying, and giant magnetoresistance effects, Org. Electron. 59, 113-120 (2018).

[30] P. Zhao and G. Chen, Spin-polarized and thermospin-polarized transport properties of phthalocyanine dimer based molecular junction with different transition metal atoms, J. Chem. Phys. 149, 134305 (2018).

[31] J. D. Fang, P. Zhao, and G. Chen, Germanene Growth on Al(111): A Case Study of Interface Effect, J. Phys. Chem. C 122, 18669-18681 (2018).

[32] J. H. Guo, X. D. Li, H. Y. Liu, S. J. Li, and G. Chen, Combined Density Functional Theory and Kinetic Monte Carlo Study of Hydrogen Spillover on Fluorine-Decorating Covalent Organic Frameworks, J. Phys. Chem. C 123, 15935-15943 (2019).

[33] G. Chen, T. T. Zhao, Q. Wang, and P. Jena, Rational Design of Stable Di-Anions and The Concept of Super-Chalcogens, J. Phys. Chem. A 123, 5753-5761 (2019).

荣誉奖励

1. 中国科学院院长奖(2001年)

2. Honor of The Selected Presentation for The GRI Symposium on Reactivity of Clusters, Nagoya, Japan (2009)

3. 山东高等学校优秀科研成果奖(自然科学类)一等奖(第一位),2015

4. 山东省自然科学学术创新奖,2018