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Data · dataset · 2025

DFT Dataset for Mn-doped α-Fe2O3: Reactivity, Elastic and Magnetic Properties

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This dataset comprises comprehensive first-principles calculation data based on Density Functional Theory (DFT), systematically investigating the effects of manganese (Mn) doping on the reactivity, elastic properties, and magnetic behavior of α-Fe₂O₃.

Description

It includes optimized crystal structures, oxygen vacancy formation energies, electronic density of states, elastic properties, and magnetic properties for both pure and Mn-doped α-Fe₂O₃ and Fe₃O₄ systems across various doping concentrations.

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Where it is published

Catalogue records · 1

Topics

Inferred from text
Density functional theory 75% · Nanotechnology 68%
Provenance · 1 source records, 12 field assertions
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ScienceDB10.57760/sciencedb.j00124.0026811 d agoJSON v1
FieldAssertionExtractorEvidence
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