2002-09 to 2005-07 PhD in Geochemistry, Institute of Geology and Geophysics, Chinese Academy of Sciences
1999-09 to 2002-07 Master's in Mineralogy, Petrology, and Ore Deposits, China University of Geosciences (Wuhan)
1995-09 to 1999-07 Bachelor's in Physics, China University of Geosciences (Wuhan)
2022-12 to present, Institute of Geology and Geophysics, Chinese Academy of Sciences, Researcher
2009-10 to 2010-10, University College London, Honorary Lecturer
2008-01 to 2022-12, Institute of Geology and Geophysics, Chinese Academy of Sciences, Associate Researcher
2005-07 to 2008-01, Institute of Geology and Geophysics, Chinese Academy of Sciences, Assistant Researcher
Annual Excellent Scientific Achievement Award, First Prize, Institute (School), 2013
National Hundred Excellent PhD Thesis Award, First Prize, National Level, 2007
Chinese Academy of Sciences Excellent PhD Thesis Award, First Prize, Academy Level, 2006
Chinese Academy of Sciences President's Special Award, Special Prize, Academy Level, 2004
Research
Computational Geochemistry Mineral Physics Earth and Planetary Evolution
Equations of State and Phase Boundaries of SiO2 Polymorphs Under Lower Mantle Conditions, Corresponding Author, 2023
Thermal conductivity and chemical viscosity heterogeneity on the long-term evolution of the lower mantle's primitive thermo-chemical piles: A two-dimensional numerical simulation, Second Author, 2023
The foundering of stagnant slabs bearing oceanic plateau into the lower mantle, Third Author, 2023
Silicate melt and liquid iron two-phase simulation and oxygen exchange between core and mantle, Corresponding Author, 2022
Free energies of Fe-O-Si ternary liquids at high temperatures and pressures: Implications for the evolution of the Earth's core composition, Corresponding Author, 2022
Crystal Structure and Some Thermodynamic Properties of Ca7MgSi4O16-Bredigite, Third Author, 2021
Thermoelastic properties of MgSiO3-majorite at high temperatures and pressures: A first principles study, Corresponding Author, 2020
Partitioning of sulfur between solid and liquid iron under Earth’s core conditions: Constraints from atomistic simulations with machine learning potentials, Corresponding Author, 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, Fifth Author, 2020
In situ Raman spectroscopic study of nitrogen speciation in aqueous fluids under pressure, Second Author, 2019
Stability and Reactions of CaCO3 Polymorphs in the Earth's Deep Mantle, Corresponding Author, 2018
Chemistry of vapor condensed impact spherules and the impact vapor plumes, Corresponding Author, 2018
New High-Pressure Phase of CaCO3 at the Topmost Lower Mantle: Implication for the Deep-Mantle Carbon Transportation, Second Author, 2018
Spinel and post-spinel phase assemblages in Zn2TiO4: an experimental and theoretical study, Seventh Author, 2017
A new Ca3MgSi2O8 compound and some of its thermodynamic properties, Third Author, 2017
Two-phase thermodynamic model for computing entropies of liquids reanalyzed, Fourth Author, 2017
Compressional behavior of MgCr2O4 spinel from first-principles simulation, Fourth Author, 2016
Equations of state for aqueous solutions under mantle conditions, Corresponding Author, 2016
High Pressure Equation of State for Molten CaCO3 from First Principles Simulations, Corresponding Author, 2015
Densities and compressibilities of calcium-carbonate melts under the mantle condition, Second Author, 2015
Evaluation of the pressure-volume-temperature (PVT) data of water from experiments and molecular simulations since 1990, Fourth Author, 2015
Modelling of phase equilibria in CH4–C2H6–C3H8–nC4H10–NaCl–H2O, Second Author, 2015
Elastic properties of MgSiO3-perovskite under lower mantle conditions and the composition of the deep Earth, Corresponding Author, 2013
Effects of cage type and adsorption face on the cage-methane adsorption interaction: Implications for hydrate nucleation studies, Third Author, 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, Corresponding Author, 2013
Extension of the IAPWS-95 formulation and an improved calculation approach for saturated properties, Fourth Author, 2011
Predicting the composition and structure of the inner core through first principles, Third Author, 2010
Elastic properties of MgSiO3-perovskite under lower mantle conditions revisited, First Author, 2010
The structure, dynamics and solvation mechanisms of ions in water from long time molecular dynamics simulations: a case study of CaCl2 (aq) aqueous solutions, Third Author, 2008
Molecular dynamics simulation of the CH4 and CH4-H2O systems up to 10 GPa and 2573 K, Third Author, 2007
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, Corresponding Author, 2006
Isothermal-isobaric molecular dynamics simulations of the PVT properties of water over wide range of temperatures and pressures, First Author, 2005
An accurate model for calculating C2H6 solubility in pure water and aqueous NaCl solutions, Corresponding Author, 2005
An optimized molecular potential for carbon dioxide, Corresponding Author, 2005
Lithium chloride ionic association in dilute aqueous solution: a constrained molecular dynamics study, Corresponding Author, 2004
Solvation properties of Li+ and Cl- in water: molecular dynamics simulation with a non-rigid model, Corresponding Author, 2003
Phase equilibria of the system methane-ethane from temperature scaling Gibbs Ensemble Monte Carlo simulation, Corresponding Author, 2002
