Some dislocations, which are generated in the diamond single crystal during the diamond crystal growth from Fe-Ni-C system, may affect diamond crystal growth mo
The electronic and structural properties for Ti3SiC2 were studied using the first-principle calculation method.By using the calculated band structure and densit
The research and developments of a new type of inorganic ion exchanger, crystalline silicotitanate (CST) are reviewed.This material is stable against radiation,
A molecular orbital approach to materials design has recently made great progress. This approach is based onthe electronic structure calculations by the DV-Xα