Computational prediction of Mo2@g-C6N6 monolayer as an efficient electrocatalyst for N2 reduction

doi:10.1016/j.cclet.2021.12.040

中国化学快报 ›› 2022, Vol. 33 ›› Issue (10) : 4623-4627. DOI: 10.1016/j.cclet.2021.12.040

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Computational prediction of Mo₂@g-C₆N₆ monolayer as an efficient electrocatalyst for N₂ reduction

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Computational prediction of Mo₂@g-C₆N₆ monolayer as an efficient electrocatalyst for N₂ reduction

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{{article.zuoZheCn_L}}. {{article.title_cn}}. {{journal.qiKanMingCheng_CN}}. 2022, 33(10): 4623-4627 https://doi.org/10.1016/j.cclet.2021.12.040

{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2022, 33(10): 4623-4627 https://doi.org/10.1016/j.cclet.2021.12.040

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Received	Revised	Published
2021-10-29	2021-12-13	2022-10-22
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2022-07-21

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