Exploring the Correlation between Structure Properties and Methane Adsorption of Metal-Organic Frameworks

碩士 === 國立臺灣大學 === 高分子科學與工程學研究所 === 103 === In this study, we employ simulation methods to build and calculate density(D)、volumetric surface area(VSA)、gravimetric surface area(GSA)、specific pore volume (SPV)、void fraction(VF) and pore size(PS) of thirty-eight types of metal-organic frameworks (MOFs)...

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Bibliographic Details
Main Authors: Wen-Hao Wang, 王文皓
Other Authors: Ching-I Huang
Format: Others
Language:zh-TW
Published: 2015
Online Access:http://ndltd.ncl.edu.tw/handle/64589710122951037228