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First-principle calculations to investigate the elastic and thermodynamic properties of R BRh 3 ( R = Sc, Y and La) perovskite compounds
Litimein, F., Khenata, R., Bouhemadou, A., Al-Douri, Y., Omran, S. BinVolume:
110
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2011.635607
Date:
January, 2012
File:
PDF, 1.06 MB
english, 2012