Prediction of stable BC<sub>3</sub>N<sub>2</sub> monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties

doi:10.1016/j.cclet.2021.02.046

中国化学快报 ›› 2021, Vol. 32 ›› Issue (10) : 3149-3154. DOI: 10.1016/j.cclet.2021.02.046

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Prediction of stable BC₃N₂ monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties

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Prediction of stable BC₃N₂ monolayer from first-principles calculations: Stoichiometry, crystal structure, electronic and adsorption properties

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{{article.zuoZheCn_L}}. {{article.title_cn}}. {{journal.qiKanMingCheng_CN}}. 2021, 32(10): 3149-3154 https://doi.org/10.1016/j.cclet.2021.02.046

{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2021, 32(10): 3149-3154 https://doi.org/10.1016/j.cclet.2021.02.046

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Received	Revised	Published
2020-11-24	2021-01-06	2021-10-22
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2021-10-22

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