bxu [at] ulg.ac.be
Tel: +32 4 366 2125
Thermoelectric material is promising, but its application is still limited due to its relatively low efficiency. Besides that it is practically useful, studying the transport phenomena involves rich physics (electron-phonon and phonon-phonon interactions, spin Seebeck). We are looking for the predicting power from first-principles calculations, combined with solution to Boltzmann’s transport equation.
My previous work mainly focused on ab initio study of thermodynamic properties of solids, and solid-to-solid phase transitions. In particular, I was interested in the kinetics of pressure-induced reconstructive and displacive phase transitions, where the transformation pathways and the kinetic barriers (which makes diamond precious) were predicted. I have also worked on the oxidation mechanism of SiC and SiCO.
2011 — 2013 Université de Liège
2009 — 2010 The University of Texas at Arlington
2003 — 2009 Auburn University
Ph.D. in Physics (Computational Condensed Matter Physics)
1998 — 2003 University of Science and Technology of China
B.S. in Physics (Applied Physics)