First-principles calculation of 2D CuI doped with transition metals Co and Fe

doi:10.3969/j.issn.1001-9731.2022.01.017

Journal of Functional Materials ›› 2022, Vol. 53 ›› Issue (1) : 1112-1116. DOI: 10.3969/j.issn.1001-9731.2022.01.017

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First-principles calculation of 2D CuI doped with transition metals Co and Fe

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2022, 53(1): 1112-1116 https://doi.org/10.3969/j.issn.1001-9731.2022.01.017

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Received	Revised	Published
2021-08-15	2021-10-16	2022-01-30
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2022-01-30

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