贵阳分部广州分部
网站地图联系我们所长信箱建议留言内部网English中国科学院
 
 
首页概况简介机构设置研究队伍科研成果实验观测合作交流研究生教育学会学报图书馆党群工作创新文化科学传播信息公开
  研究队伍
科研系列
技术系列
  您现在的位置:首页 > 研究队伍 > 青促会成员

姓名 张志刚 性别:
职称 副研究员 学历 博士
电话 010-82998622 传真: 010-62010846
Email: zgzhang@mail.iggcas.ac.cn 邮编: 100029
地址 北京朝阳区北土城西路19号,中科院地质与地球物理研究所
更多信息:
English
 
简历:
张志刚,男。 1978年11月生, 中共党员。
1999年物理专业本科毕业于中国地质大学(武汉)数学与物理系,
2002年矿物学、矿床学、岩石学专业硕士毕业于中国地质大学(武汉)资源学院,
2005年6月地球化学专业博士毕业于中国科学院地质与地球物理研究所,
2008年任副研究员,
2009-2010年英国伦敦大学学院Honorary Lecturer。
 
研究方向:
目前重点关注的研究方向包括:
1、地球早期的挥发分演化;
2、地球与行星内部的结构与成分;
3、适用于地球与行星内部物质特性研究的新技术与新方法。
 
学科类别:
计算地球化学、矿物物理学
 
职务:
 
社会任职:
 
获奖及荣誉:
2004年获得中国科学院院长特别奖; 2006年获得中国科学院优秀博士论文奖; 2007年获得全国百篇优秀博士论文奖;2013年获得所年度优秀科技成果奖。
 
承担科研项目情况:
主持或参加国家自然科学基金委重点项目与面上项目、中国科学院重要方向性项目等多项。
 
代表论著:
21. Zhang ZG, Csányi G, Alfè D, Zhang Y, Li J, Liu J. (2022) 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 49, e2021GL096749.
20. 张志刚, 刘锦, 张毅刚, 李娟. (2022) 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, 65(11): 4249-4258.
19. Zhang ZG, Csányi G and Alfè D. (2020) 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. 291, 5-18.
18. Liu WY, Zhang YG, Yin QZ, Zhao Y and Zhang ZG. (2020) 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, 531: 115934.
17. Lou Y, Stackhouse S, Walker AM and Zhang ZG. (2020) Thermoelastic properties of MgSiO3-majorite at high temperatures and pressures: A first principles study. Physics of the Earth and Planetary Interiors 303, 106491.
16. Chen Q, Zhang ZG, Wang ZP, Li WC, Gao XY and Ni HW. (2019) In situ Raman spectroscopic study of nitrogen speciation in aqueous fluids under pressure. Chemical Geology 506: 51-57.
15. Zhang ZG, Mao Z, Liu X, Zhang Y and Brodholt J. (2018) Stability and Reactions of CaCO3 Polymorphs in the Earth's Deep Mantle. Journal of Geophysical Research: Solid Earth 123, 6491-6500.
14. Li XY, Zhang ZG, Lin JF, Ni HW, Prakapenka VB and Mao Z. (2018) New High-Pressure Phase of CaCO3 at the Topmost Lower Mantle: Implication for the Deep-Mantle Carbon Transportation. Geophysical Research Letters 45: 1355-1360.
13. Zhang ZG, Zhang C and Geng M. (2016) Equations of state for aqueous solutions under mantle conditions. Science China Earth Sciences 59, 1095-1106.
12. Zhang ZG and Liu ZR. (2015) High pressure equation of state for molten CaCO3 from first principles simulations. Chinese Journal of Geochemistry. 34(1): 13-20.
11. Zhang ZG, Stixrude L, Brodholt, J. (2013) Elastic properties of MgSiO3-perovskite under lower mantle conditions and the composition of the deep Earth. Earth and Planetary Science Letters, 379: 1-12.
10. Cui H, Zhang ZG, Zhang YG. (2013) 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, 40: 2958-2962.
9. Cui H, Duan ZH, Zhang ZG. (2010) Prediction of the composition and structure of the Earth's inner core from the first principle calculation. Acta Petrologica Sinica, 26(4): 1322-1328.
8. Li MY, Duan ZH, Zhang ZG, et al. (2008) 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, 106 (24): 2685-2697.
7. Zhang C, Duan ZH, Zhang ZG. (2007) Molecular dynamics simulation of the CH4 and CH4-H2O systems up to 10 GPa and 2573 K. Geochimica et Cosmochimica Acta, 71 (8): 2036-2055.
6. Duan ZH, Zhang ZG. (2006) 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, 70 (9): 2311-2324.
5. Zhang ZG, Duan ZH. (2005) An optimized molecular potential for carbon dioxide. Journal of Chemical Physics, 122 (21): 214507.
4. Zhang ZG, Duan ZH. (2005) Prediction of the PVT properties of water over wide range of temperatures and pressures from molecular dynamics simulation. Physics of the Earth and Planetary Interiors, 149 (3-4): 335-354.
3. Zhang ZG, Duan ZH. (2004) Lithium chloride ionic association in dilute aqueous solution: a constrained molecular dynamics study. Chemical Physics, 297 (1-3): 221-233.
2. Duan ZH, Zhang ZG. (2003) Solvation properties of Li+ and Cl- in water: molecular dynamics simulation with a non-rigid model. Molecular Physics, 101 (10): 1501-1510.
1. Zhang ZG, Duan ZH. (2002) Phase equilibria of the system methane-ethane from temperature scaling Gibbs Ensemble Monte Carlo simulation. Geochimica et Cosmochimica Acta, 66 (19): 3431-3439.

地址:北京市朝阳区北土城西路19号 邮 编:100029 电话:010-82998001 传真:010-62010846
版权所有© 2009 中国科学院地质与地球物理研究所 备案序号:京ICP备05029136号