利用具有开放金属位的 M-MOF-74 对三氟化氮 (NF3) 进行破坏性吸附

Shao-Min Wang, Qian Zhang, Yi-Tao Li, Si-Chao Liu and Qing-Yuan Yang*, 
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摘要

三氟化氮(NF3)既是一种强烈的温室气体,又是微电子学中的有害化合物,利用固体吸附剂对其进行破坏性吸附是解决这一问题的潜在方法。本研究利用一系列具有开放金属位点(OMSs)的 MOFs(M-MOF-74,M = Mg、Co、Ni、Zn)来吸附三氟化氮。通过采用单组分吸附等温线和理想吸附溶液理论(IAST)选择性计算,评估了各种吸附剂的吸附性能。结果表明,镁、钴和镍-MOF-74 对 NF3 具有较高的吸附能力,而 Zn-MOF-74 的吸附能力较低,这可能是由于 Zn2+ 的路易斯酸性较弱。PXRD 和气体吸附研究的实验结果表明,在吸附 NF3 气体后,MOF-74 系列的结构孔发生了改变。理论计算分析表明,与 N2 相比,MOF-74 系列对 NF3 具有更高的吸附亲和力。这项研究为利用高效 MOF 吸附剂对 NF3 进行破坏性吸附提供了启示。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Destructive Adsorption of Nitrogen Trifluoride (NF3) Using M-MOF-74 with Open Metal Sites

Using solid adsorbents for the destructive sorption of nitrogen trifluoride (NF3) presents a potential solution to its dual challenges as a potent greenhouse gas and hazardous compound in microelectronics. In this study, a series of MOFs (M-MOF-74, M = Mg, Co, Ni, Zn) with open metal sites (OMSs) are utilized for NF3 adsorption. By employing single-component adsorption isotherms and the ideal adsorbed solution theory (IAST) selectivity calculations, the adsorption performance of various adsorbents is evaluated. The results indicate that Mg, Co, and Ni-MOF-74 exhibit high adsorption capacities for NF3, while Zn-MOF-74 shows a lower adsorption capacity, likely due to the weaker Lewis acidity of Zn2+. Experimental findings from PXRD and gas adsorption studies indicate structural pore alteration in the MOF-74 series following NF3 gas adsorption. Theoretical computational analyses reveal that the MOF-74 series has a higher adsorption affinity for NF3 compared to N2. This research provides insights into the use of efficient MOF sorbents for the destructive adsorption of NF3.

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