吸附
多孔性
材料科学
多孔介质
气体分离
纳米技术
工艺工程
海水淡化
金属有机骨架
热稳定性
沸石
化学工程
化学
催化作用
有机化学
膜
工程类
复合材料
生物化学
出处
期刊:
日期:2023-11-29
卷期号:73: 43-48
被引量:1
标识
DOI:10.54097/hset.v73i.12837
摘要
Metal-organic frameworks (MOFs) materials are a new type of zeolite-like porous materials with high porosity, high adsorption capacity and good thermal stability, which have attractive application potential in gas adsorption separation, photoelectric performance, catalysis, sensors and other aspects. Computational chemistry can not only break through the limitations of traditional methods, but also provide theoretical basis for the design of the best adsorption materials and the determination of ideal operating circumstances, and realize the shift from the main experience to the quantitative and directional preparation, thus saving a lot of complicated experimental research. As a result, it is important to carry out theoretical research on methane adsorption in MOFs materials. In this research, the adsorption properties, gas separation, seawater desalination and chiral drug separation in MOFs materials were systematically studied by molecular simulation method. This research can provide a new design approach for the synthesis and structural design of MOFs materials, and expand their applications in other fields
科研通智能强力驱动
Strongly Powered by AbleSci AI