Jiangping Liu

Senior Chemical Engineer

 

Role

Jiangping is a part of the OLI Thermophysical Modeling Team. Along with other members, he develops thermodynamic parameters to model the behavior of various systems containing electrolytes and nonelectrolytes using OLI's mixed-solvent electrolyte and aqueous thermophysical property packages. Jiangping works to ensure that the thermodynamic modeling solutions reflect OLI Systems' clients' process simulation needs.

 

Accomplishments

Jiangping has developed thermodynamic parameters for various systems including aqueous mixtures of esters, mercaptans, carboxylic acids and their salts, organic nitrogen and halogen derivatives, strontium chemistry, hydrocarbon systems including carbon dioxide, ammonium salt chemistry, salt densities at high pressures and other systems.
 

In his PhD work at Brigham Young University, Jiangping developed models to predict pure compound and mixture solution dielectric constants through QSPR and NRTL models and molecular dynamics simulation.

 

Areas of Expertise

• Thermophysical properties

• Molecular dynamics simulation

• Supercritical fluid extraction

Publications

Click for full listing using Google Citations

 

Education

• PhD, Chemical Engineering, Brigham Young University, 2011

• MS, Chemical Engineering, University of Mississippi, 2006