非常规油气资源

计划招收2名博士研究生，招生专业：地球探测与信息技术，研究方向：非常规油气分子模拟，基本要求：数理化基础扎实，英语达到六级，掌握C语言计算机编程。

   

1988—1992 北京大学地质学系，岩矿地化专业，获学士学位。
1992—1995 北京大学地质学系，矿床学专业， 获硕士学位。
1995—1998 北京大学地质学系，矿床学专业， 获博士学位。

1998—2000 中国科学院地质与地球物理研究所，博士后。
2000—2002 中国科学院地质与地球物理研究所，助理研究员。
2003—2006 中国科学院地质与地球物理研究所，副研究员。
2007—今　 中国科学院地质与地球物理研究所，研究员。

   

[1] Zheng, Chao, Guo, GuangJun, Qin, Xuwen, Dong, Yanhui, Lu, Cheng, Peng, Bo, Tang, Wei, Bian, Hang. Molecular simulation studies on the water/methane two-phase flow in a cylindrical silica nanopore: Formation mechanisms of water lock and implications for gas hydrate exploitation. FUEL[J]. 2023, 333: http://dx.doi.org/10.1016/j.fuel.2022.126258.
[2] Zhengcai Zhang, Nengyou Wu, Changling Liu, Xiluo Hao, Yongchao Zhang, Kai Gao, Bo Peng, Chao Zheng, Wei Tang, Guangjun Guo. Molecular simulation studies on natural gas hydrates nucleation and growth:A review. CHINA GEOLOGY[J]. 2022, 5(2): 330-344, http://lib.cqvip.com/Qikan/Article/Detail?id=7107164485.
[3] GuangJun Guo, Zhengcai Zhang. Open questions on methane hydrate nucleation. COMMUNICATIONS CHEMISTRY[J]. 2021, 4(1): http://dx.doi.org/10.1038/s42004-021-00539-6.
[4] Zhang, Zhengcai, Kusalik, Peter G, Guo, GuangJun, Ning, Fulong, Wu, Nengyou. Insight on the stability of polycrystalline natural gas hydrates by molecular dynamics simulations. FUEL[J]. 2021, 289: http://dx.doi.org/10.1016/j.fuel.2020.119946.
[5] Wang, Jin, Hou, Quanlin, Zeng, Fangui, Guo, GuangJun. Gas generation mechanisms of bituminous coal under shear stress based on ReaxFF molecular dynamics simulation. FUEL[J]. 2021, 298: http://dx.doi.org/10.1016/j.fuel.2021.120240.
[6] Wang, Jin, Hou, Quanlin, Zeng, Fangui, Guo, GuangJun. Stress Sensitivity for the Occurrence of Coalbed Gas Outbursts: A Reactive Force Field Molecular Dynamics Study. ENERGY & FUELS[J]. 2021, 35(7): 5801-5807, http://dx.doi.org/10.1021/acs.energyfuels.0c04201.
[7] Gao, Kai, Guo, GuangJun, Zhang, Mingmin, Zhang, Zhengcai, Peng, Bo. Nanopore Surfaces Control the Shale Gas Adsorption via Roughness and Layer-Accumulated Adsorption Potential: A Molecular Dynamics Study. ENERGY & FUELS[J]. 2021, 35(6): 4893-4900, http://dx.doi.org/10.1021/acs.energyfuels.0c04322.
[8] Zhang, Zhengcai, Guo, GuangJun. Comment on "Iterative Cup Overlapping: An Efficient Identification Algorithm for Cage Structures of Amorphous Phase Hydrates". JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2021, 125(20): 5451-5453, http://dx.doi.org/10.1021/acs.jpcb.1c03705.
[9] Zhang, Mingmin, Guo, GuangJun, Tian, Huiquan, Zhang, Zhengcai, Gao, Kai. Effects of italicized angle and turning angle on shale gas nanoflows in non-straight nanopores: A nonequilibrium molecular dynamics study. FUEL[J]. 2020, 278: http://dx.doi.org/10.1016/j.fuel.2020.118275.
[10] Zhang, Zhengcai, Guo, GuangJun, Wu, Nengyou, Kusalik, Peter G. Molecular Insights into Guest and Composition Dependence of Mixed Hydrate Nucleation. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2020, 124(45): 25078-25086, https://www.webofscience.com/wos/woscc/full-record/WOS:000598992900053.
[11] Wang, Jin, Guo, GuangJun, Han, Yuzhen, Hou, Quanlin, Geng, Ming, Zhang, Zhengcai. Mechanolysis mechanisms of the fused aromatic rings of anthracite coal under shear stress. FUEL[J]. 2019, 253: 1247-1255, http://dx.doi.org/10.1016/j.fuel.2019.05.117.
[12] Zhang, Zhengcai, Kusalik, Peter G, Guo, GuangJun. Might a 2,2-Dimethylbutane Molecule Serve as a Site to Promote Gas Hydrate Nucleation?. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2019, 123(33): 20579-20586, https://www.webofscience.com/wos/woscc/full-record/WOS:000482545700055.
[13] Tian, Huiquan, Guo, GuangJun, Geng, Ming, Zhang, Zhengcai, Zhang, Mingmin, Gao, Kai. Effects of gas reservoir configuration and pore radius on shale gas nanoflow: A molecular dynamics study. JOURNAL OF CHEMICAL PHYSICS[J]. 2018, 148(20): https://www.webofscience.com/wos/woscc/full-record/WOS:000433950200042.
[14] Zhang, Zhengcai, Kusalik, Peter G, Guo, GuangJun. Bridging solution properties to gas hydrate nucleation through guest dynamics. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(38): 24535-24538, http://ir.iggcas.ac.cn/handle/132A11/89456.
[15] Zhang, Zhengcai, Kusalik, Peter G, Guo, GuangJun. Molecular Insight into the Growth of Hydrogen and Methane Binary Hydrates. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2018, 122(14): 7771-7778, [16] Hall, Kyle Wm, Zhang, Zhengcai, Burnham, Christian J, Guo, GuangJun, Carpendale, Sheelagh, English, Niall J, Kusalik, Peter G. Does Local Structure Bias How a Crystal Nucleus Evolves?. JOURNAL OF PHYSICAL CHEMISTRY LETTERS[J]. 2018, 9(24): 6991-6998, http://ir.iggcas.ac.cn/handle/132A11/90237.
[17] Zhang, Zhengcai, Guo, GuangJun. The effects of ice on methane hydrate nucleation: a microcanonical molecular dynamics study. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2017, 19(29): 19496-19505, https://www.webofscience.com/wos/woscc/full-record/WOS:000406334300071.
[18] Wang, Jin, Han, Yuzhen, Chen, Bozhen, Guo, Guangjun, Hou, Quanlin, Zhang, Zhigang. Mechanisms of methane generation from anthracite at low temperatures: Insights from quantum chemistry calculations. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY[J]. 2017, 42(30): 18922-18929, http://dx.doi.org/10.1016/j.ijhydene.2017.06.090.
[19] Zhang, Zhengcai, Liu, ChanJuan, Walsh, Matthew R, Guo, GuangJun. Effects of ensembles on methane hydrate nucleation kinetics. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2016, 18(23): 15602-15608, http://ir.giec.ac.cn/handle/344007/11774.
[20] Liu, Chanjuan, Zhang, Zhengcai, Guo, GuangJun. Effect of guests on the adsorption interaction between a hydrate cage and guests. RSC ADVANCES[J]. 2016, 6(108): 106443-106452, http://www.irgrid.ac.cn/handle/1471x/2253299.
[21] Zhang, Zhengcai, Walsh, Matthew R, Guo, GuangJun. Microcanonical molecular simulations of methane hydrate nucleation and growth: evidence that direct nucleation to sI hydrate is among the multiple nucleation pathways. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2015, 17(14): 8870-8876, http://ir.iggcas.ac.cn/handle/132A11/7617.
[22] Liu, ChanJuan, Zhang, ZhengCai, Zhang, ZhiGang, Zhang, YiGang, Guo, GuangJun. Effects of cage type and adsorption face on the cage-methane adsorption interaction: Implications for hydrate nucleation studies. CHEMICAL PHYSICS LETTERS[J]. 2013, 575: 54-58, http://dx.doi.org/10.1016/j.cplett.2013.05.012.
[23] Guo, GuangJun, Rodger, P Mark. Solubility of Aqueous Methane under Metastable Conditions: Implications for Gas Hydrate Nucleation. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2013, 117(21): 6498-6504, http://ir.iggcas.ac.cn/handle/132A11/8399.
[24] Guo, GuangJun, Zhang, YiGang, Liu, ChanJuan, Li, KaiHua. Using the face-saturated incomplete cage analysis to quantify the cage compositions and cage linking structures of amorphous phase hydrates. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2011, 13(25): 12048-12057, http://ir.iggcas.ac.cn/handle/132A11/9583.
[25] 李开华, 张毅刚, 郭光军. 纯铁状态方程第一原理计算与外核密度亏损. 地质科学[J]. 2011, 46(3): 896-904, http://lib.cqvip.com/Qikan/Article/Detail?id=38612274.
[26] Zhang, Yigang, Guo, Guangjun. Partitioning of Si and O between liquid iron and silicate melt: A two-phase ab-initio molecular dynamics study. GEOPHYSICAL RESEARCH LETTERS[J]. 2009, 36(18): https://www.webofscience.com/wos/woscc/full-record/WOS:000270234600006.
[27] Guo, GuangJun, Li, Meng, Zhang, YiGang, Wu, ChangHua. Why can water cages adsorb aqueous methane? A potential of mean force calculation on hydrate nucleation mechanisms. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2009, 11(44): 10427-10437, https://www.webofscience.com/wos/woscc/full-record/WOS:000271476400024.
[28] Guo, GuangJun, Zhang, YiGang, Li, Meng, Wu, ChangHua. Can the dodecahedral water cluster naturally form in methane aqueous solutions? A molecular dynamics study on the hydrate nucleation mechanisms. JOURNAL OF CHEMICAL PHYSICS[J]. 2008, 128(19): https://www.webofscience.com/wos/woscc/full-record/WOS:000256205200032.
[29] Zhang, Yigang, Zhao, Dapeng, Matsui, Masanori, Guo, Guangjun. Strong temperature dependence of the first pressure derivative of isothermal bulk modulus at zero pressure. JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH[J]. 2007, 112(B11): http://dx.doi.org/10.1029/2006JB004865.
[30] Guo, GuangJun, Zhang, YiGang, Liu, Hua. Effect of methane adsorption on the lifetime of a dodecahedral water cluster immersed in liquid water: A molecular dynamics study on the hydrate nucleation mechanisms. JOURNAL OF PHYSICAL CHEMISTRY C[J]. 2007, 111(6): 2595-2606, https://www.webofscience.com/wos/woscc/full-record/WOS:000245005700036.
[31] Zhang, YG, Zhao, DP, Matsui, M, Guo, GJ. Equations of state of CaSiO3 Perovskite: a molecular dynamics study. PHYSICSANDCHEMISTRYOFMINERALS[J]. 2006, 33(2): 126-137, https://www.webofscience.com/wos/woscc/full-record/WOS:000236487500006.
[32] Guo, GJ, Zhang, YG, Refson, K. Effect of H-bond topology on the lifetimes of cagelike water clusters immersed in liquid water and the probability distribution of these lifetimes: Implications for hydrate nucleation mechanisms. CHEMICAL PHYSICS LETTERS[J]. 2005, 413(4-6): 415-419, http://dx.doi.org/10.1016/j.cplett.2005.08.015.
[33] Zhang, YG, Guo, GJ, Refson, K, Zhao, YJ. Finite-size effect at both high and low temperatures in molecular dynamics calculations of the self-diffusion coefficient and viscosity of liquid silica. JOURNAL OF PHYSICS-CONDENSED MATTER[J]. 2004, 16(50): 9127-9135, https://www.webofscience.com/wos/woscc/full-record/WOS:000226292800006.
[34] 赵亚娟, 张毅刚, 郭光军, Keith Refson. 钙长石成分熔体粘滞度和自扩散系数压力效应的分子动力学研究. 岩石学报[J]. 2004, [35] 赵亚娟, 张毅刚, 郭光军, Keith REFSON. NaAlSi3O8熔体粒子扩散行为压力效应的分子动力学研究. 岩石学报[J]. 2004, 20(6): 1461-1468, http://lib.cqvip.com/Qikan/Article/Detail?id=11547042.
[36] Guo, GJ, Zhang, YG, Zhao, YJ, Refson, K, Shan, GH. Lifetimes of cagelike water clusters immersed in bulk liquid water: A molecular dynamics study on gas hydrate nucleation mechanisms. JOURNAL OF CHEMICAL PHYSICS[J]. 2004, 121(3): 1542-1547, https://www.webofscience.com/wos/woscc/full-record/WOS:000222663300044.
[37] Guo, GJ, Zhang, YG, Zhao, YJ. Comment on "Computation of the viscosity of a liquid from time averages of stress fluctuations". PHYSICAL REVIEW E[J]. 2003, 67(4): https://www.webofscience.com/wos/woscc/full-record/WOS:000182824400080.
[38] GUO GuangJun, ZHANG Yigang, ZHAO Yajuan. MOLECULAR DYNAMICS SIMULATIONS OF FILLED AND EMPTY CAGE-LIKE WATER CLUSTERS IN LIQUID WATER AND THEIR SIGNIFICANCE TO GAS HYDRATE FORMATION MECHANISMS. 化工学报[J]. 2003, 62-66, http://lib.cqvip.com/Qikan/Article/Detail?id=1000349210.
[39] Guo, GJ, Zhang, YG, Refson, K, Zhao, YJ. Viscosity and stress autocorrelation function in supercooled water: a molecular dynamics study. MOLECULAR PHYSICS[J]. 2002, 100(16): 2617-2627, https://www.webofscience.com/wos/woscc/full-record/WOS:000177250400004.
[40] 张旗, 钱青, 王二七, 王焰, 赵太平, 郝杰, 郭光军. 燕山中晚期的中国东部高原：埃达克岩的启示. 地质科学[J]. 2001, 36(2): 248-255, http://lib.cqvip.com/Qikan/Article/Detail?id=5266093.
[41] 张旗, 王焰, 钱青, 杨进辉, 王元龙, 赵太平, 郭光军. 中国东部燕山期埃达克岩的特征及其构造—成矿意义. 岩石学报[J]. 2001, 17(2): 236-244, http://lib.cqvip.com/Qikan/Article/Detail?id=5266253.
[42] Guo, GJ, Zhang, YG. Equilibrium molecular dynamics calculation of the bulk viscosity of liquid water. MOLECULAR PHYSICS[J]. 2001, 99(4): 283-289, https://www.webofscience.com/wos/woscc/full-record/WOS:000166816700004.
[43] Chen, YJ, Chen, HY, Liu, YL, Guo, GJ, Lai, Y, Qin, S, Huang, BL, Zheng, ZJ, Sui, YH, Li, C, Li, Z, Li, P, Li, X, Wang, HH, Zhu, MX, Gao, XL, Wei, QY. Progress and records in the study of endogenetic mineralization during collisional orogenesis. CHINESE SCIENCE BULLETINnull. 2000, 45(1): 1-10, https://www.webofscience.com/wos/woscc/full-record/WOS:000084526400001.
[44] Zhang, YG, Guo, GJ. Molecular dynamics calculation of the bulk viscosity of liquid iron-nickel alloy and the mechanisms for the bulk attenuation of seismic waves in the Earth's outer core. PHYSICSOFTHEEARTHANDPLANETARYINTERIORS[J]. 2000, 122(3-4): 289-298, https://www.webofscience.com/wos/woscc/full-record/WOS:000166313000012.
[45] Zhang, Y, Guo, G, Nie, G. A molecular dynamics study of bulk and shear viscosity of liquid iron using embedded-atom potential. PHYSICS AND CHEMISTRY OF MINERALS[J]. 2000, 27(3): 164-169, https://www.webofscience.com/wos/woscc/full-record/WOS:000086332900004.
[46] 李震, 秦善, 李超, 郭光军, 李欣, 朱梅湘, 张增杰, 黄宝玲, 刘玉琳, 陈衍景, 王海华, 赖勇, 高秀丽, 陈华勇, 李萍, 魏倚英, 隋颖慧. 碰撞造山过程内生矿床成矿作用的研究历史和进展. 科学通报[J]. 1999, 44(16): 1681-, http://lib.cqvip.com/Qikan/Article/Detail?id=3841620.
[47] 郭光军, 王时麒. 河北围场小扣花营锰银矿床稀土元素地球化学研究. 北京大学学报：自然科学版[J]. 1998, 34(4): 510-518, http://lib.cqvip.com/Qikan/Article/Detail?id=3133013.
[48] Chen, YJ, Guo, GJ, Li, X. Metallogenic geodynamic background of Mesozoic gold deposits in granite-greenstone terrains of North China Craton. SCIENCE IN CHINA SERIES D-EARTH SCIENCES[J]. 1998, 41(2): 113-120, https://www.webofscience.com/wos/woscc/full-record/WOS:000073104800001.
[49] 陈衍景, 郭光军, 李欣. 华北克拉通花岗绿岩地体中中生代金矿床的成矿地球动力学背景. 中国科学：D辑[J]. 1998, 28(1): 35-40, http://lib.cqvip.com/Qikan/Article/Detail?id=2974654.
[50] 赵永超, 郭光军, 朱永峰. 一种计算NaAlSi3O8熔体粘度的理论方法. 岩石学报[J]. 1997, 13(2): 173-, http://lib.cqvip.com/Qikan/Article/Detail?id=2568545.
[51] 郭光军, 王时麒. 安家营子金矿含金和无金石英的标型特征. 地质与勘探[J]. 1995, 31(4): 26-32, http://lib.cqvip.com/Qikan/Article/Detail?id=1712823.