Educational Experience
Work Experience
Research Focus |
ProfileHuijun Jiang is interested in chemical kinetics at microscales. So far, he has developed a ”standing-on-front” growth model as well as a time-scale-leap kinetic Monte Carlo algorithm for epitaxial growth, a coarse-grained catalysis model for zeolites, a full kinetics model and a reaction-diffusion equation with field-induced mass transfer for electrocatalytic reactions on nanocatalysts, and a calculation framework realized by GPU programing for self-assembling of coarse-grained particle models. By applying these calculation methods to different systems, he has revealed a geometry-determined epitaxial growth mechanism, a kinetic-controlled selectivity on bifunctional catalysts, a kinetic-decided electrocatalytic reaction enhancement, and self-assembly mechanisms for nanowires, biomolecules, filaments and active cells. Personal Information
Other Contact Information:
|