Molecular simulation of adsorption and separation of 14CH4/N2 on MOFs containing open-metal sites

doi:10.19817/j.cnki.issn 1006-3536.2021.11.040

New Chemical Materials ›› 2021, Vol. 49 ›› Issue (11) : 192-197. DOI: 10.19817/j.cnki.issn 1006-3536.2021.11.040

Molecular simulation of adsorption and separation of ¹⁴CH₄/N₂ on MOFs containing open-metal sites

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{{article.zuoZheEn_L}}. {{article.title_en}}[J]. {{journal.qiKanMingCheng_EN}}, 2021, 49(11): 192-197 https://doi.org/10.19817/j.cnki.issn 1006-3536.2021.11.040

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Received	Revised	Published
2020-07-14	2021-09-20	2021-11-20
Issue Date
2021-12-13

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