Investigation of the half-metallicity signature and pressure-induced physical properties of cubic ACrO <sub>3</sub> (A = Si, Ge, Sn) multiferroic by DFT calculation

The compounds show structural stability, a direct band gap under pressure, and spin-polarized behavior indicating promise for spintronic applications.

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Publication Details

Journal
Materials Advances
Published
2025-01-01
DOI
https://doi.org/10.1039/d5ma00169b
Citations
5
Primary Topic
Thermal Expansion and Ionic Conductivity
Type
article
Field-Weighted Citation Impact
2.59
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article

Investigation of the half-metallicity signature and pressure-induced physical properties of cubic ACrO 3 (A = Si, Ge, Sn) multiferroic by DFT calculation

Prianka Mondal, Farid Ahmed, Shamima Khanom, Rony Hossain
5 citations
Materials Advances
Thermal Expansion and Ionic Conductivity
2.59
article

Investigation of the half-metallicity signature and pressure-induced physical properties of cubic ACrO 3 (A = Si, Ge, Sn) multiferroic by DFT calculation

Prianka Mondal, Farid Ahmed, Shamima Khanom, Rony Hossain
article en
5 citations

Abstract

The compounds show structural stability, a direct band gap under pressure, and spin-polarized behavior indicating promise for spintronic applications.

Materials AdvancesVol. 6(18)
Dhaka University of Engineering & Technology (BD), Jahangirnagar University (BD)
Openalex Percentile: Top 10%
Thermal Expansion and Ionic Conductivity
2.59
DOIOpen Access PDFOpenAlex
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