Summary
Xuan Peng is an associate professor of chemical engineering in Beijing with nine years of post-PhD academic experience and a decade-plus career in teaching and research on porous materials. He specializes in computational modeling and molecular simulation of zeolites, MOFs and amorphous carbons for gas adsorption, separation and diffusion, using tools from Fortran and MATLAB to LAMMPS, RASPA and Gaussian on Linux/Beowulf clusters. His work includes a visiting researcher stint at UC Berkeley on CO2 capture, 43 peer-reviewed papers cited over 1,300 times, and leadership on projects funded by the National Natural Science Foundation of China. A hands-on, results-driven researcher and award-winning teacher, he has supervised dozens of students across undergraduate to postgraduate levels. Beyond simulation methods, he brings practical process modeling experience (Aspen Plus, reactive distillation) and solid computational infrastructure skills that bridge theory and scalable engineering applications.
9 years of coding experience
1 year of employment as a software developer
Master's degree, Chemical Engineering, Master's degree, Chemical Engineering at Beijing Institute of Clothing Technology
Ph.D, Chemical Engineering, Ph.D, Chemical Engineering at Beijing University of Chemical Technology
Bachelor's degree, Chemical Engineering, Bachelor's degree, Chemical Engineering at Xiangtan University
English, Chinese