liu shanqi

Liu Shanqi

Associate Professor

研究领域:First-principles calculations of mineral properties; Numerical simulation of geodynamics

招生方向:Solid Earth Geophysics

电子邮箱:liushq8@mail.sysu.edu.cn

办公地点:海琴四号大楼

Brief Introduction
I am an associate professor and a doctoral supervisor in Solid Earth Geophysics. My research interests involve: 1) Physical-chemical properties and isotope fractionation factors of minerals at high temperature and high pressure by means of first-principles calculation; 2) Geodynamic processes and ore-forming processes using FEM; 3) Thermal conductivity, elasticity, and other properties of multi-mineral rocks using FEM.

 

Education Background
2010.9-2015.7, University of Chinese Academy of Sciences, Doctor of Science, Solid Earth Geophysics
2006.9-2010.7, Shandong University of Science and Technology, Bachelor of Engineering, Geological Engineering

 

Career Experience
2018.8-present, Associate professor, School of Earth Sciences and Engineering, Sun Yat-sen University
2015.7-2018.7, Associate Researcher, School of Earth Sciences and Engineering, Sun Yat-Sen University

 

Research 
 First-principles calculations of mineral properties; Numerical simulation of geodynamics

 

Lectures
Undergraduate course: Geomagnetism
Postgraduate courses: Advanced Mineralogy; Principles of Geodynamics; Computational Geodynamics
 
Publications
(1)Liu S., Li Y., Liu J., Yang Z., Liu J., Shi Y. Equilibrium Cu isotope fractionation in copper minerals: a first-principles study. Chemical Geology, 2021, 564, 120060.        
(2)Liu S., Li Y., Liu J., Ju Y., Liu J., Yang Z., Shi Y. Equilibrium lithium isotope fractionation in Li-bearing minerals. Geochimica et Cosmochimica Acta, 2018, 235, 360-375.
(3)Liu S., Li Y., Ju Y., Liu J., Liu J., Shi Y. Equilibrium nickel isotope fractionation in nickel sulfide minerals. Geochimica et Cosmochimica Acta, 2018, 222, 1-16.
(4)Liu S., Li Y., Liu J., Gao T., Guo Y., Liu J., Shi Y. First-principles investigation of the effect of crystal structure on sulfur isotope fractionation in sulfide polymorphs. European Journal of Mineralogy, 2018, 30, 1047-1061.
(5)Liu S., Li Y., Gong H., Chen C., Liu J., Shi Y. First-principles calculations of sulphur isotope fractionation in MX2 minerals, with M=Fe, Co, Ni and X2=AsS, SbS. Chemical Geology, 2016, 441, 204-211.
(6)Liu S., Li Y., Liu J., Shi Y. First-principles study of sulfur isotope fractionation in pyrite-type disulfides. American Mineralogist, 2015, 100, 203-208.
(7)Liu S., Li Y., Tian H., Yang J., Liu J., Shi Y. First-principles study of sulfur isotope fractionation in sulfides. European Journal of Mineralogy, 2014, 26, 717-725.
(8)Liu S., Li Y., Yang J., Tian H., Zhu B., Shi Y. First-principles study of high-pressure stability, structure, and elasticity of FeS2 polymorphs. Physics and Chemistry of Minerals, 2014, 41, 189-196.