Supplementary Figures 1 - 9, Table 1

https://doi.org/10.60893/figshare.apl.30170068

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posted on 2025-10-08, 12:04 authored by Yen-Chun Huang, Cheng-Wei Lee, Tien-Anh Nguyen, Emmanouil Kioupakis, Sieun Chae

Computational methodology, figures for thermodynamic and electronic properties of BeMgO, AlScN.

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DOI - Is supplement to Ferroelectricity of Wurtzite Be<sub>1-x</sub>Mg<sub>x</sub>O From First-Principles Calculation

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Ferroelectric materials Density Functional Theory Wurtzite

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