陈刚，男，汉族，山东泰安人，1974年2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余篇，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 Ba_n (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 Ba_nO_m 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 Ba_nO_m 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 Na_nC₆₀^– 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