PIM-1/graphene composite: A combined experimental and molecular simulation study

被引:51
|
作者
Gonciaruk, Aleksandra [1 ]
Althumayri, Khalid [2 ]
Harrison, Wayne J. [2 ]
Budd, Peter M. [2 ]
Siperstein, Flor R. [1 ]
机构
[1] Univ Manchester, Sch Chem Engn & Analyt Sci, Manchester M13 9PL, Lancs, England
[2] Univ Manchester, Sch Chem, Manchester M13 9PL, Lancs, England
基金
英国工程与自然科学研究理事会;
关键词
Polymers of intrinsic microporosity; Graphene; Composite; CO2; adsorption; Membrane separation; MIXED MATRIX MEMBRANES; INTRINSIC MICROPOROSITY PIM-1; DETERMINING SURFACE-AREAS; GAS SEPARATION; BET METHOD; POLYMERS; ADSORPTION; PERMEATION; PERMEABILITY; FRAMEWORKS;
D O I
10.1016/j.micromeso.2014.07.007
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
This work presents a combined molecular simulation and experimental study to understand the effect of graphene on the packing and gas adsorption performance of a new class of polymers, known as polymers of intrinsic microporosity (PIMs). PIMs can be processed to membranes or other useful forms and their chemistry can be tailored for specific applications. Their rigid and contorted macromolecular structures give rise to a large amount of microvoids attractive for small molecule adsorption. We show that the presence of graphene in the composite affects the structure of the membrane as evidenced by the change in colour and SEM micrographs, but it does not reduce significantly the adsorption capacity of the material. (C) 2014 The Authors. Published by Elsevier Inc.
引用
收藏
页码:126 / 134
页数:9
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