Professor Guangfu Luo's Computational Materials Design group at the Southern University of Science and Technology (SUSTech), Shenzhen, China has been working on computational modeling of functional materials using first-principles methods, including density functional theory and many-body quantum theory. Currently, several postdoctoral positions are available, with projects involving computational modeling of the electronic properties, optical properties, defects, and growth dynamics of semiconductors and clean-energy materials.

A PhD degree in a relevant field (e.g. materials science or condensed matter physics) and familiarity with typical DFT codes (e.g. VASP or Quantum Espresso) are required. The research will broadly develop computational modeling skills and have opportunities to work closely with superior experimental groups. The appointment is initially for one year and can be extended based on mutual agreement. Depending on performance, the salary varies between 300,000 and 330,000 RMB/yr.

Interested applicants should send a cover letter and CV to [email protected]. Review will begin immediately and continue until the positions are filled.

Please find more information on Professor Guangfu Luo at http://faculty.sustech.edu.cn/?tagid=luogf .