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Effect of pore structures on selective gas sorption behavior of ultramicroporous MOFs

Title
Effect of pore structures on selective gas sorption behavior of ultramicroporous MOFs
Author
전형필
Keywords
Metal-organic framework; Coordination polymer; Crystal structure; Selective sorption; Adsorption isotherm
Issue Date
2012-03
Publisher
Elsevier BV
Citation
Microporous and Mesoporous Materials, v. 150, NO. 1, Page. 32-37
Abstract
Synthesis, crystal structures and selective gas sorption properties of two new MOFs based on pyrimidyl-5-carboxylate (pmc) are reported.[Co3Cl4(pmc)(2)(CH3OH)(4)] (1) possesses pillared layer-type network and narrow one-dimensional channels. In [Fe-3(O)(pmc)(5.3)(O2CH)(0.7)]center dot DMF (2), the trinuclear basic carboxylate units form a uninodal 5-connected network with isolated cage-like pores. 1 Shows the selective sorption of hydrogen against nitrogen at 77 K and CO2 against CH4 at 195 K. For 2, a selective sorption is observed only at 77 K, and the sorption is almost indiscriminate at 195 K. This difference is believed to originate from the different pore structures of 1 and 2. 0 2011 Elsevier Inc. All rights reserved.
URI
https://www.sciencedirect.com/science/article/pii/S1387181111004306?via%3Dihubhttps://repository.hanyang.ac.kr/handle/20.500.11754/184319
ISSN
1387-1811;1873-3093
DOI
10.1016/j.micromeso.2011.09.017
Appears in Collections:
COLLEGE OF SCIENCE AND CONVERGENCE TECHNOLOGY[E](과학기술융합대학) > CHEMICAL AND MOLECULAR ENGINEERING(화학분자공학과) > Articles
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