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Published in 2017 at "Journal of Electronic Materials"
DOI: 10.1007/s11664-017-5600-z
Abstract: The structural, mechanical, electronic and lattice dynamical properties of the PrYbO3 compound from the ABO3-type perovskite family have been investigated by performing the first-principles density functional theory calculations using the generalized-gradient approximation (GGA) with corrected…
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Keywords:
interlanthanide perovskite;
elastic vibrational;
investigation electronic;
properties interlanthanide ... See more keywords