Hybrid-functional calculations of electronic structure and phase stability of MO (M = Zn, Cd, Be, Mg, Ca, Sr, Ba) and related ternary alloy MxZn1−xO
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DOI: 10.1039/c9ra00362b
Abstract: MxZn1−xO ternary alloy formations were explored through the application of the SQS method and hybrid density functional calculations. read more here.
Keywords: hybrid functional; functional calculations; mxzn1; calculations electronic ... See more keywords