First-principles Study of Electronic Structure, Mechanical and Superconducting Properties of Palladium Hydride
S. Kanagaprabha & R. Rajeswarapalanichamy · Journal of Materials Science Research and Reviews · 2018
The Structural, electronic and elastic properties of mono and dihydrides of Palladium were investigated by using first-principles calculation based on density functional theory as implemented in the Vienna ab-initio simulation package. It was revealed that the calculated lattice...
Open access
Research Article
10.9734/jmsrr/2018/v1i212