Metal-organic frameworks for H(2) and CH(4) storage: insights on the pore geometry-sorption energetics relationship

用于储存氢气和甲烷的金属有机框架:孔隙几何结构与吸附能关系的研究进展

阅读:1

Abstract

This study aims to assess the possibility of improving H(2) and CH(4) binding affinity to the aromatic walls of a designed new Metal-Organic Framework (MOF) through simultaneous dispersive interactions. It is suggested here that desirable H(2) and CH(4) storage media at low pressures require narrow uniform pores associated with large surface area, a trade-off that is challenging to achieve.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。