Density functional theory investigation on selective adsorption of VOCs on borophene

doi:10.1016/j.cclet.2021.01.026

中国化学快报 ›› 2021, Vol. 32 ›› Issue (09) : 2803-2806. DOI: 10.1016/j.cclet.2021.01.026

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Density functional theory investigation on selective adsorption of VOCs on borophene

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Density functional theory investigation on selective adsorption of VOCs on borophene

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{{article.zuoZheCn_L}}. {{article.title_cn}}. {{journal.qiKanMingCheng_CN}}. 2021, 32(09): 2803-2806 https://doi.org/10.1016/j.cclet.2021.01.026

{{article.zuoZheEn_L}}. {{article.title_en}}. {{journal.qiKanMingCheng_EN}}. 2021, 32(09): 2803-2806 https://doi.org/10.1016/j.cclet.2021.01.026

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Received	Revised	Published
2020-11-24	2020-12-07	2021-09-22
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2021-09-22

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