All abstracts by Zhenhao Duan in conference series: Goldschmidt
(2011) Using ab Initio Potential to Predict Thermodynamic Properties of Fluids and MineralsDuan Z, Zhang Z, Sun R & Zhang C
(2010) Predicting the Chemical and Physical Properties of Geothermal Fluids: Model Development and Molecular Level Theoretical Understanding
Weare J, Moller N, Duan Z, Cauet E & Bylaska E
(2010) The most Updated Equations of State for the Study of Fluid Inclusions
Duan Z & Mao S
(2009) Equation of State of Geological FLuids
Duan Z
(2008) From ab Initio Calculation to the Prediction of Thermodynamic Properties of Geological Properties
Duan Z, Sun R & Zhang Z
(2007) Molecular Level Simulations of the H2O, CO2 and CO2-H2O Systems up to High Temperatures and Pressures
Zhang Z & Duan Z