10

Density-functional theory study of ionic inhomogeneity in metal clusters using SC-ISJM

Year:
2017
Language:
english
File:
PDF, 964 KB
english, 2017
13

A DFT study on the electronic structure of tungsten trioxide polymorphs

Year:
2017
Language:
english
File:
PDF, 3.85 MB
english, 2017