First principles study on the electronic properties of monolayer mxenes: Mo2C, Zn2N and Pb2C

doi:10.3969/j.issn.10019731.2019.11.009

Jorunal of Functional Materials ›› 2019, Vol. 50 ›› Issue (11) : 11057-11064. DOI: 10.3969/j.issn.10019731.2019.11.009

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First principles study on the electronic properties of monolayer mxenes: Mo₂C, Zn₂N and Pb₂C

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{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2019, 50(11): 11057-11064 https://doi.org/10.3969/j.issn.10019731.2019.11.009

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2019-06-13	2019-11-30
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2019-11-30

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