張志剛

姓名：張志剛

學位：博士

地址：北京朝陽區北土城西路19號，中科院地質與地球物理研究所

1999年物理專業本科畢業於中國地質大學（武漢）數學與物理系，

2002年礦物學、礦床學、岩石學專業碩士畢業於中國地質大學（武漢）資源學院，

2005年6月地球化學專業博士畢業於中國科學院地質與地球物理研究所，

2008年任副研究員。

地球及行星內部物質特性的多尺度模擬研究。目前研究問題包括：

1、鈣鈦礦的地球物理及地球化學特性；

2、地質流體物理化學性質的分子模擬與熱力學建模；

3、內核鐵及其合金的性質。

地質學

中國科學院地球深部研究重點實驗室學術秘書；計算模擬實驗室副主任

主持或參加國家自然科學基金委重點項目與面上項目、中國科學院重要方向性項目等多項。

2004年獲得中國科學院院長特別獎； 2006年獲得中國科學院優秀博士論文獎； 2007年獲得全國百篇優秀博士論文獎。

14. 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

13. 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

12. Mao SD, Duan ZH, Hu JW, Zhang ZG and Shi LL. (2011) Extension of the IAPWS-95 formulation and an improved calculation approach for saturated properties. Physics of the Earth and Planetary Interiors

11. 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

10. 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

9. 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

8. Song YC, Zhang ZG, Hu WX, et al. (2007) Molecular dynamics simulation of Fe2+ hydration process using the L-J(12/6) interaction potential model. Chinese Journal of Inorganic Chemistry

7. 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

6. Zhang ZG, Duan ZH. (2005) An optimized molecular potential for carbon dioxide. Journal of Chemical Physics

5. 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

4. Mao SD, Zhang ZG, Hu JW, et al. (2005) An accurate model for calculating C2H6 solubility in pure water and aqueous NaCl solutions. Fluid Phase Equilibria

3. Zhang ZG, Duan ZH. (2004) Lithium chloride ionic association in dilute aqueous solution: a constrained molecular dynamics study. Chemical Physic

2. Duan ZH, Zhang ZG. (2003) Solvation properties of Li+ and Cl- in water: molecular dynamics simulation with a non-rigid model. Molecular Physics

1. Zhang ZG, Duan ZH. (2002) Phase equilibria of the system methane-ethane from temperature scaling Gibbs Ensemble Monte Carlo simulation. Geochimica et Cosmochimica Act

4. Zhang ZG, John Brodholt, Stixrude L. (2013) Melting of lower mantle mineral assemblages from first principles simulations. AOGS, Brisbane, Australia.

3. Zhang ZG, Stixrude L. (2012) Vaporization of liquid MgSiO3 from first principles molecular dynamics simulations and implications for the planetary impacts. JpGU, Makuhari Messe.

2. Zhang ZG, Stixrude L, Brodholt J. (2010) Elastic Properties of MgSiO3-Perovskite under Lower Mantle Conditions Revisited. AGU Fall Meeting, San Francisco.

1. Zhang ZG, Duan ZH. (2007) Molecular level simulations of the H2O, CO2 and CO2-H2O systems up to high temperatures and pressures. Geochimica et Cosmochimica Acta