Citation: JU Zhan-Feng, YUAN Da-Qiang. Initial Theoretical Evaluation of Pore Structure for Metal-Organic Frameworks[J]. Chinese Journal of Inorganic Chemistry, ;2013, 29(8): 1633-1638. doi: 10.3969/j.issn.1001-4861.2013.00.303 shu

Initial Theoretical Evaluation of Pore Structure for Metal-Organic Frameworks

1.
State Key Laboratory of Structure Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, China

Received Date: 28 February 2013
Available Online: 15 May 2013
Fund Project: 国家自然科学基金(No.21271172) (No.21271172)福建省自然科学基金(No. 2012J01058)资助项目。 (No. 2012J01058)

As newly emerging porous materials, metal-organic frameworks (MOFs) have been studied for applications in gas storage and separation. In this article, we introduce some computational tools for systematic characterization of the pore structure for MOFs and give some examples to discuss the usage of these tools.
- metal-organic framework;specific surface area;pore volume;pore size distribution
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沈阳化工大学材料科学与工程学院沈阳 110142