Ab initio calculation of structural, electronic and magnetic properties and hyperfine parameters at the Fe sites of pristine ZnFe2O4 - Concepedia

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Ab initio calculation of structural, electronic and magnetic properties and hyperfine parameters at the Fe sites of pristine ZnFe2O4

DOI Full Paper Access

40

Citations

47

References

2018

Year

J.J. Melo Quintero, C.E. Rodrı́guez Torres, L. A. Errico

Journal of Alloys and Compounds

Materials ScienceMagnetismMagnetic PropertiesFerromagnetismFe SitesEngineeringPhysicsNatural SciencesOxide ElectronicsCondensed Matter PhysicsPristine Znfe2o4Hyperfine ParametersMagnetic Material

References

	Year	Citations

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