Effect of chemical and hydrostatic pressure on electronic structure of BiPd2O4: A first-principles study
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DOI: 10.1016/j.jallcom.2017.08.030
Abstract: Abstract We examine the structural and electronic properties of BiPd 2 O 4 with the use of density functional theory. We show that the generalized gradient approximation is incapable to describe correctly crystallographic and electronic… read more here.
Keywords: pressure; effect chemical; first principles; hydrostatic pressure ... See more keywords