基本信息

张志刚 男 研究员 博导 地质与地球物理研究所
电子邮件:zgzhang@mail.iggcas.ac.cn
通信地址:北京市朝阳区北土城西路19号
邮政编码:100029

招生信息

   
招生专业
070902-地球化学
070801-固体地球物理学
070901-矿物学、岩石学、矿床学
招生方向
计算地球化学
矿物物理学
地球与行星演化

教育背景

2002-09--2005-07 中国科学院地质与地球物理研究所 地球化学博士
1999-09--2002-07 中国地质大学(武汉) 矿物学、矿床学、岩石学硕士
1995-09--1999-07 中国地质大学(武汉) 物理学本科

工作经历

   
工作简历
2022-12~现在, 中国科学院地质与地球物理研究所, 研究员
2009-10~2010-10,University College London, Honorary Lecturer
2008-01~2022-12,中国科学院地质与地球物理研究所, 副研究员
2005-07~2008-01,中国科学院地质与地球物理研究所, 助理研究员

教授课程

矿物物理学
现代地球化学
现代地球化学-地球化学热力学
地球化学热力学

专利与奖励

   
奖励信息
(1) 年度优秀科技成果奖, 一等奖, 研究所(学校), 2013
(2) 全国百篇优秀博士论文奖, 一等奖, 国家级, 2007
(3) 中国科学院优秀博士论文奖, 一等奖, 院级, 2006
(4) 中国科学院院长特别奖, 特等奖, 院级, 2004

出版信息

   
发表论文
[1] Guoge Li, Zhiming Zhang, Xiaoguang Niu, Jin Liu, Juan Li, Wei Wang, Zhigang Zhang. Equations of State and Phase Boundaries of SiO2 Polymorphs Under Lower Mantle Conditions. Journal of Geophysical Research: Solid Earth[J]. 2023, 128: e2023JB026774-, https://doi. org/10.1029/2023JB026774.
[2] 李杨, 张志刚, 李娟, 史志东, 赵亮. 热导率和化学黏度非均匀性对下地幔原始热-化学体长期演化的联合影响:二维数值模拟. 中国科学:地球科学. 2023, 53(8): 1872-1885, http://lib.cqvip.com/Qikan/Article/Detail?id=7110234505.
[3] Liu, Xi, Li, Juan, Zhang, Zhigang, Sun, Weidong. The foundering of stagnant slabs bearing oceanic plateau into the lower mantle. DEEP-SEA RESEARCH PART I-OCEANOGRAPHIC RESEARCH PAPERS[J]. 2023, 194: http://dx.doi.org/10.1016/j.dsr.2023.103964.
[4] 张志刚, 刘锦, 张毅刚, 李娟. 硅酸盐熔体和液态铁的两相模拟与核幔间的氧交换. 地球物理学报[J]. 2022, 65(11): 4249-4258, [5] Zhigang Zhang, Gabor Csanyi, Dario Alfe, Yigang Zhang, Juan Li, Jin Liu. Free energies of Fe-O-Si ternary liquids at high temperatures and pressures: Implications for the evolution of the Earth's core composition. Geophysical Research Letters[J]. 2022, 49: e2021GL096749-, [6] Bao, Xinjian, He, Mingyue, Zhang, Zhigang, Liu, Xi. Crystal Structure and Some Thermodynamic Properties of Ca7MgSi4O16-Bredigite. CRYSTALS[J]. 2021, 11(1): https://www.webofscience.com/wos/woscc/full-record/WOS:000610135900001.
[7] Lou, Yancheng, Stackhouse, Stephen, Walker, Andrew M, Zhang, Zhigang. Thermoelastic properties of MgSiO3-majorite at high temperatures and pressures: A first principles study. PHYSICS OF THE EARTH AND PLANETARY INTERIORS[J]. 2020, 303: http://dx.doi.org/10.1016/j.pepi.2020.106491.
[8] Zhang, Zhigang, Csanyi, Gabor, Alfe, Dario. Partitioning of sulfur between solid and liquid iron under Earth's core conditions: Constraints from atomistic simulations with machine learning potentials. GEOCHIMICA ET COSMOCHIMICA ACTA[J]. 2020, 291: 5-18, http://dx.doi.org/10.1016/j.gca.2020.03.028.
[9] Liu, Weiyi, Zhang, Yigang, Yin, QingZhu, Zhao, Yong, Zhang, Zhigang. Magnesium partitioning between silicate melt and liquid iron using first-principles molecular dynamics: Implications for the early thermal history of the Earth's core. EARTH AND PLANETARY SCIENCE LETTERS[J]. 2020, 531: http://dx.doi.org/10.1016/j.epsl.2019.115934.
[10] Chen, Qi, Zhang, Zhigang, Wang, Zhongping, Li, WanCai, Gao, XiaoYing, Ni, Huaiwei. In situ Raman spectroscopic study of nitrogen speciation in aqueous fluids under pressure. CHEMICAL GEOLOGY[J]. 2019, 506: 51-57, http://ir.iggcas.ac.cn/handle/132A11/90223.
[11] Zhang, Zhigang, Mao, Zhu, Liu, Xi, Zhang, Yigang, Brodholt, John. Stability and Reactions of CaCO3 Polymorphs in the Earth's Deep Mantle. JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH[J]. 2018, 123(8): 6491-6500, http://ir.iggcas.ac.cn/handle/132A11/89207.
[12] 祁滢, 张志刚. 陨石撞击成因气凝球粒及撞击烟柱的化学特征. 地质科学[J]. 2018, 53(2): 714-725, http://lib.cqvip.com/Qikan/Article/Detail?id=674962617.
[13] Li, Xinyang, Zhang, Zhigang, Lin, JungFu, Ni, Huaiwei, Prakapenka, Vitali B, Mao, Zhu. New High-Pressure Phase of CaCO3 at the Topmost Lower Mantle: Implication for the Deep-Mantle Carbon Transportation. GEOPHYSICAL RESEARCH LETTERS[J]. 2018, 45(3): 1355-1360, http://dx.doi.org/10.1002/2017GL076536.
[14] Zhang, Yanyao, Liu, Xi, Shieh, Sean R, Bao, Xinjian, Xie, Tianqi, Wang, Fei, Zhang, Zhigang, Prescher, Clemens, Prakapenka, Vitali B. Spinel and post-spinel phase assemblages in Zn2TiO4: an experimental and theoretical study. PHYSICS AND CHEMISTRY OF MINERALS[J]. 2017, 44(2): 109-123, https://www.webofscience.com/wos/woscc/full-record/WOS:000394275700003.
[15] Bao, Xinjian, Zhang, Yanyao, Zhang, Zhigang, Zhang, Lifei, Liu, Xiaoyang, Dong, Jianjun, Liu, Xi. A new Ca3MgSi2O8 compound and some of its thermodynamic properties. JOURNAL OF SOLID STATE CHEMISTRY[J]. 2017, 255: 145-149, http://dx.doi.org/10.1016/j.jssc.2017.08.005.
[16] Sun Tao, Xian Jiawei, Zhang Huai, Zhang Zhigang, Zhang Yigang. Two-phase thermodynamic model for computing entropies of liquids reanalyzed. THE JOURNAL OF CHEMICAL PHYSICS[J]. 2017, https://www.webofscience.com/wos/woscc/full-record/WOS:000415704700020.
[17] Zhang YanYao, Liu Xi, Xiong ZhiHua, Zhang ZhiGang. Compressional behavior of MgCr2O4 spinel from first-principles simulation. SCIENCE CHINA-EARTH SCIENCES[J]. 2016, 59(5): 989-996, https://www.webofscience.com/wos/woscc/full-record/WOS:000374966200011.
[18] Zhang ZhiGang, Zhang Chi, Geng Ming. Equations of state for aqueous solutions under mantle conditions. SCIENCE CHINA-EARTH SCIENCES[J]. 2016, 59(6): 1095-1106, http://ir.iggcas.ac.cn/handle/132A11/11402.
[19] Zhigang Zhang, Zairong Liu. High Pressure Equation of State for Molten CaCO3 from First Principles Simulations. Chinese Journal of Geochemistry[J]. 2015, [20] 刘在荣, 张志刚. 地幔条件下碳酸钙熔体的密度与压缩性. 中国科学院大学学报[J]. 2015, 32(3): 356-362, https://d.wanfangdata.com.cn/periodical/zgkxyyjsyxb201503010.
[21] Guo, Tao, Hu, Jiawen, Mao, Shide, Zhang, Zhigang. Evaluation of the pressure-volume-temperature (PVT) data of water from experiments and molecular simulations since 1990. PHYSICS OF THE EARTH AND PLANETARY INTERIORS[J]. 2015, 245: 88-102, https://www.webofscience.com/wos/woscc/full-record/WOS:000360515600009.
[22] Jun Li, Zhigang Zhang. Modelling of phase equilibria in CH4–C2H6–C3H8–nC4H10–NaCl–H2O. Applied Geochemistry[J]. 2015, [23] Zhang, Zhigang, Stixrude, Lars, Brodholt, John. Elastic properties of MgSiO3-perovskite under lower mantle conditions and the composition of the deep Earth. EARTH AND PLANETARY SCIENCE LETTERS[J]. 2013, 379: 1-12, http://dx.doi.org/10.1016/j.epsl.2013.07.034.
[24] 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.
[25] Cui, Hang, Zhang, Zhigang, Zhang, Yigang. The effect of Si and S on the stability of bcc iron with respect to tetragonal strain at the Earth's inner core conditions. GEOPHYSICAL RESEARCH LETTERS[J]. 2013, 40(12): 2958-2962, http://ir.iggcas.ac.cn/handle/132A11/8396.
[26] Mao, Shide, Duan, Zhenhao, Hu, Jiawen, Zhang, Zhigang, Shi, Lanlan. Extension of the IAPWS-95 formulation and an improved calculation approach for saturated properties. PHYSICS OF THE EARTH AND PLANETARY INTERIORS[J]. 2011, 185(1-2): 53-60, https://www.webofscience.com/wos/woscc/full-record/WOS:000289026600007.
[27] 崔航, 段振豪, 张志刚. 通过第一性原理预测内地核的成分与结构. 岩石学报[J]. 2010, 26(4): 1322-1328, http://lib.cqvip.com/Qikan/Article/Detail?id=1003850645.
[28] 张志刚. Elastic properties of MgSiO3-perovskite under lower mantle conditions revisited. AGU Fall Meeting. 2010, [29] Li, Mingyan, Duan, Zhenhao, Zhang, Zhigang, Zhang, Chi, Weare, John. The structure, dynamics and solvation mechanisms of ions in water from long time molecular dynamics simulations: a case study of CaCl2 (aq) aqueous solutions. MOLECULAR PHYSICS[J]. 2008, 106(24): 2685-2697, http://dx.doi.org/10.1080/00268970802634981.
[30] Zhang, Chi, Duan, Zhenhao, Zhang, Zhigang. Molecular dynamics simulation of the CH4 and CH4-H2O systems up to 10 GPa and 2573 K. GEOCHIMICA ET COSMOCHIMICA ACTA[J]. 2007, 71(8): 2036-2055, http://dx.doi.org/10.1016/j.gca.2007.01.017.
[31] Duan, ZH, Zhang, ZG. Equation of state of the H2O, CO2, and H2O-CO2 systems up to 10 GPa and 2573.15 K: Molecular dynamics simulations with ab initio potential surface. GEOCHIMICA ET COSMOCHIMICA ACTA[J]. 2006, 70(9): 2311-2324, http://dx.doi.org/10.1016/j.gca.2006.02.009.
[32] 张志刚. Isothermal-isobaric molecular dynamics simulations of the PVT properties of water over wide range of temperatures and pressures. Physics of the Earth and Planetary Interiors. 2005, [33] Mao, SD, Zhang, ZG, Hu, JW, Sun, R, Duan, ZH. An accurate model for calculating C2H6 solubility in pure water and aqueous NaCl solutions. FLUID PHASE EQUILIBRIA[J]. 2005, 238(1): 77-86, http://dx.doi.org/10.1016/j.fluid.2005.09.014.
[34] Zhang, ZG, Duan, ZH. An optimized molecular potential for carbon dioxide. JOURNAL OF CHEMICAL PHYSICS[J]. 2005, 122(21): http://dx.doi.org/10.1063/1.1924700.
[35] Zhang, ZG, Duan, ZH. Lithium chloride ionic association in dilute aqueous solution: a constrained molecular dynamics study. CHEMICAL PHYSICS[J]. 2004, 297(1-3): 221-233, http://dx.doi.org/10.1016/j.chemphys.2003.10.030.
[36] Duan, ZH, Zhang, ZG. Solvation properties of Li+ and Cl- in water: molecular dynamics simulation with a non-rigid model. MOLECULAR PHYSICS[J]. 2003, 101(10): 1501-1510, http://dx.doi.org/10.1080/0026897031000099907.
[37] Zhang, ZG, Duan, ZH. Phase equilibria of the system methane-ethane from temperature scaling Gibbs Ensemble Monte Carlo simulation. GEOCHIMICA ET COSMOCHIMICA ACTA[J]. 2002, 66(19): 3431-3439, http://dx.doi.org/10.1016/S0016-7037(02)00943-2.