https://scholars.lib.ntu.edu.tw/handle/123456789/611496
Title: | Understanding gas adsorption in MOF-5/graphene oxide composite materials | Authors: | Lin L.-C. Paik D. Kim J. LI-CHIANG LIN |
Issue Date: | 2017 | Journal Volume: | 19 | Journal Issue: | 18 | Start page/Pages: | 11639-11644 | Source: | Physical Chemistry Chemical Physics | Abstract: | Metal-organic framework (MOF) and graphene oxide (GO) composite materials (MOF/GO) have been regarded as promising for separation applications due to their synergistically enhanced adsorption properties. Molecular-level understandings of these materials, however, remain unknown to date. In this study, molecular simulations were used, for the first time, to model these composite materials. Specifically, the composite MOF-5/GO material was modeled as stacks of sandwich-like layers on top of one another, consistent with experimental observations inferred from XRD and the SEM images. Simulations indicate that CO2 and CH4 bind strongly in the MOF/GO interface region, resulting in synergistically enhanced adsorption properties. To exploit the interface region, we found that in simulating linear alkanes, larger guest molecules show substantially improved adsorption properties in composites compared to the parent MOF-5 structure, illustrating that the performance of adsorption in these molecules will benefit the most from the MOF/GO composites. ? the Owner Societies 2017. |
URI: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85023631513&doi=10.1039%2fc7cp00066a&partnerID=40&md5=9e0cfa533d08af73a877d8be57b61201 https://scholars.lib.ntu.edu.tw/handle/123456789/611496 |
DOI: | 10.1039/c7cp00066a |
Appears in Collections: | 化學工程學系 |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.