![](/img/cover-not-exists.png)
Comparative ab initio study of the structural, electronic, dynamical, and optical properties of group-I based CuMO 2 (Mâ=âH, Li, Na, K, Rb)
Upadhyay, Deepak, Joshi, Nikunj, Pratap, Arun, Jha, Prafulla K.Volume:
128
Journal:
Journal of Applied Physics
DOI:
10.1063/5.0019961
Date:
October, 2020
File:
PDF, 6.72 MB
2020