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Ferromagnetic orderings in CoxCuyZn1−(x+y)O by GGA and GGA+U formalisms within density functional theory

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1 Published in 2017 at "Computational Materials Science"

DOI: 10.1016/j.commatsci.2016.09.045

Abstract: Abstract Based on density functional theory within GGA and GGA+U formalisms, first-principles spin-polarized calculations have been performed to study the ferromagnetic orderings in Co x Cu 0.042 Zn 1−( x +0.042) O ( x  = 0… read more here.

Keywords: density functional; ferromagnetic orderings; gga gga; functional theory ... See more keywords