Machine learning and first-principles calculations for the prediction and analysis of superconductivity in Mg–B–N systems

This article explored potential superconducting materials in the Mg–B–N system using machine learning and first-principles calculations. Four stable layered superconductors were discovered at atmospheric pressure.

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Publication Details

Journal
Journal of Materials Chemistry C
Published
2025-01-01
DOI
https://doi.org/10.1039/d5tc00708a
Citations
4
Primary Topic
Superconductivity in MgB2 and Alloys
Type
article
Field-Weighted Citation Impact
5.03
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Machine learning and first-principles calculations for the prediction and analysis of superconductivity in Mg–B–N systems

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4 citations
Journal of Materials Chemistry C
Superconductivity in MgB2 and Alloys
5.03
article

Machine learning and first-principles calculations for the prediction and analysis of superconductivity in Mg–B–N systems

Peng Lin, Tingting Shi, Wenjing Hu, Jia Lin, Liliang Zha, Shunwei Yao, B. G. Wang, Jing Chen, Xiaolin Liu, Jiajun Jiang, Yamin Xue
article en
4 citations

Abstract

This article explored potential superconducting materials in the Mg–B–N system using machine learning and first-principles calculations. Four stable layered superconductors were discovered at atmospheric pressure.

Journal of Materials Chemistry CVol. 13(19)
Sun Yat-sen University (CN), Jinan University (CN), Shanghai University of Electric Power (CN)
Openalex Percentile: Top 5%
Superconductivity in MgB2 and Alloys
5.03
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