Magnetic structure of double perovskites Ca2MWO6 (M=Co, Ni): A first principles study
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Abstract
Abstract First principles calculations have been performed to study the electronic and magnetic structures of double perovskites Ca2MWO6 (M=Co, Ni) using full potential linearized augmented plane wave method. The density of states and spin magnetic moments are calculated and we have examined the valence states of Co, Ni and W ions. The results predict the half-metallic ground state of Ca2CoWO6 and the insulating nature of Ca2NiWO6.
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Research context
OpenAlex topics: Magnetic and transport properties of perovskites and related materials · Advanced Condensed Matter Physics · Heusler alloys: electronic and magnetic properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (21)
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