Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations
UÄur, Å., Akbudak, S., Kushwaha, A.K., Bayrak, G.Volume:
26
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-020-04397-2
Date:
June, 2020
File:
PDF, 931 KB
2020