First-principles calculations of the magnetic and electronic structure of Co2MnSi1-xZx (Z=B, P, As) Heusler alloys

doi:10.3969/j.issn.1001-9731.2023.02.015

Jorunal of Functional Materials ›› 2023, Vol. 54 ›› Issue (2) : 2123-2128. DOI: 10.3969/j.issn.1001-9731.2023.02.015

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First-principles calculations of the magnetic and electronic structure of Co₂MnSi_1-xZ_x (Z=B, P, As) Heusler alloys

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2023, 54(2): 2123-2128 https://doi.org/10.3969/j.issn.1001-9731.2023.02.015

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Received	Revised	Published
2022-06-03	2022-07-20	2023-02-28
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2023-03-06

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