zhoukai
Associate professor
Ph. D. , Associate Professor, mainly engaged in first principles calculations of optical and thermoelectric properties, molecular dynamics simulations of nanocrystalline metal deformation, positron annihilation studies of material micro defects, and first principles calculations of positron annihilation states. More+
Scientific Research
Research Field
- No Content
Paper Publications
More>-
Electronic structure and thermoelectric properties of biaxial strained SnSe from first principles calculations.Phys. Scr..2022,97:055812
-
Electronic Structures and Thermoelectric Properties of ZnSb Doped with Cd and In from First Principles Calculations.CHINESE PHYSICS LETTERS.2020,37(1):017102（4p）
-
Kai Zhou.Atomistic simulations of the effect of Zr addition on the microstructure and plastic deformation of nanocrystalline copper.Physica B: Condensed Matter.2018,547:33–37
-
周凯.Molecular dynamics simulations of tension–compression asymmetry in nanocrystalline copper.Physics Letters A,381(13):1163-1168
-
周凯.Positron Lifetime Calculation for Plastic Deformed Nanocrystalline Copper.Defect and Diffusion Forum(373):31-34
Patents
Published Books
- No Content