There are two postdoc positions are available in my group (department of physics at Central South Unversitiy, in China) for  DFT calculations of functional materials (e.g. oxide supported metal, two dimentional materials supported single-atom catalysts....) for energy conversion and thermoelectric materials. We are currently interesting in  CO2 reduction (both thermal catalysis and electrocatalysis) and electrochemical water splitting. One postdoc will work on computational study on CO2 hydrogenation and water splitting reaction. The other postdoc will focus on the computational design of thermolectric materials via high-throughput calculations and machine learning. The initial contract for the postdoc position is two years and it can be  renewable depends on the availability of funding and mutual agreement. Consideration of candidates will begin immediately and will continue until the position is filled.

Preferred qualifications:
(1) Ph.D. in chemistry, physics, materials science, or a closely related discipline;
(2) Sufficient working knowledge of DFT calculations  (Good coding skill is a plus); 
(3) The candidates should have a good command of  VASP or similar package;
(4) The candicates should have at least published two papers in the related field.

To apply, please send a CV (including a list of two references) to Prof. Long Zhang via email: [email protected]