Suppr超能文献

水共吸附对Fe-HHTP-MOF金属有机材料中甲醛吸附的影响

The Effect of Water Co-adsorption on the Adsorption of Formaldehyde in Fe-HHTP-MOF Metal-Organic Materials.

作者信息

Bie Sanjiang, Nie Siyu

机构信息

School of Architecture and Engineering, Zhengzhou Urban Construction Vocational College, Gongyi 451200, China.

School of Management, Zhengzhou Business University, Gongyi 451200, China.

出版信息

ACS Omega. 2024 Dec 9;9(51):50300-50307. doi: 10.1021/acsomega.4c06322. eCollection 2024 Dec 24.

Abstract

Because of the existence of moisture in indoor air, it is still a serious challenge to capture formaldehyde indoors with the metal-organic material Fe-HHTP-MOF. To explore the relationship between the structure and performance of Fe-HHTP-MOF in dry and humid air, molecular dynamics simulation was used to study the adsorption amount of Fe-HHTP-MOF for formaldehyde and water under different temperatures and adsorption pressures, as well as the adsorption amount of Fe-HHTP-MOF for formaldehyde in the presence of both water and formaldehyde, and the differences in adsorption of formaldehyde and water by Fe-HHTP-MOF were compared and analyzed when water coexisted. The results show that under single-component isothermal adsorption, the hydrogen bond energy formed by Fe-HHTP-MOF adsorbing HO molecules is much greater than the van der Waals energy formed by adsorbing HCHO molecules. In a dry state, as the temperature increases, the adsorption amount of HCHO molecules decreases. When the temperature rises to 313.15 K, even if the temperature is further increased, the effect on the adsorption amount of HCHO molecules is small. Moreover, after the adsorption pressure is greater than 7.78 MPa, the adsorption amount of HCHO molecules tends to flatten. When HO molecules coexist, at the same adsorption pressure and temperature, HO molecules with polar functional groups preferentially occupy the adsorption sites, and the adsorption amount of HCHO molecules in the presence of HO is lower than that in the dry state. As the temperature increases, under the same adsorption pressure, the intermolecular interaction strengthens, and the molecular activity increases. The influence of water molecules on the adsorption of HCHO by Fe-HHTP-MOF weakens, and HCHO molecules reach the saturated adsorption site ahead of time. The adsorption energy of HO is greater than that of HCHO, indicating that the presence of water may hinder the capture of HCHO.

摘要

由于室内空气中存在水分,利用金属有机材料Fe-HHTP-MOF在室内捕获甲醛仍然是一项严峻的挑战。为了探究Fe-HHTP-MOF在干燥和潮湿空气中的结构与性能之间的关系,采用分子动力学模拟研究了Fe-HHTP-MOF在不同温度和吸附压力下对甲醛和水的吸附量,以及在水和甲醛共存时Fe-HHTP-MOF对甲醛的吸附量,并比较和分析了水共存时Fe-HHTP-MOF对甲醛和水吸附的差异。结果表明,在单组分等温吸附下,Fe-HHTP-MOF吸附HO分子形成的氢键能远大于吸附HCHO分子形成的范德华能。在干燥状态下,随着温度升高,HCHO分子的吸附量降低。当温度升至313.15 K时,即使温度进一步升高,对HCHO分子吸附量的影响也很小。此外,吸附压力大于7.78 MPa后,HCHO分子的吸附量趋于平缓。当HO分子共存时,在相同的吸附压力和温度下,具有极性官能团的HO分子优先占据吸附位点,HO存在时HCHO分子的吸附量低于干燥状态。随着温度升高,在相同吸附压力下,分子间相互作用增强,分子活性增加。水分子对Fe-HHTP-MOF吸附HCHO的影响减弱,HCHO分子提前到达饱和吸附位点。HO的吸附能大于HCHO,表明水的存在可能会阻碍HCHO的捕获。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d3b4/11683489/c3de5fa89314/ao4c06322_0001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验