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

Author:

Melo Quintero J.J.,Rodríguez Torres C.E.,Errico L.A.ORCID

Funder

CONICET

National University of La Plata

ANPCyT

UNNOBA

MINCyT-DAAD

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference61 articles.

1. Ferrites, Philips Technical Library;Smit,1959

2. Superconducting and normal state properties of Li1+xTi2−xO4 spinel compounds. I. Preparation, crystallography, superconducting properties, electrical resistivity, dielectric behavior, and magnetic susceptibility;Johnston;J. Low. Temp. Phys.,1976

3. Superconducting and normal state properties of Li1+xTi2−xO4 spinel compounds. II. Low-temperature heat capacity;McCallum;J. Low Temp. Phys.,1976

4. Mössbauer Spectroscopy Applied to Inorganic Chemistry;Vandenberghe,1989

5. Effect of preparation on structure and magnetic properties of ZnFe2O4;Niyaifar;J. Magn.,2014

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