Theoretical study of strained porous graphene structures and their gas separation properties

被引:49
作者
Jungthawan, Sirichok [1 ,2 ]
Reunchan, Pakpoom [3 ]
Limpijumnong, Sukit [1 ,2 ]
机构
[1] Suranaree Univ Technol, Inst Sci, Sch Phys, Nakhon Ratchasima 30000, Thailand
[2] Commiss Higher Educ, Thailand Ctr Excellence Phys ThEP, Bangkok 10400, Thailand
[3] Kasetsart Univ, Dept Phys, Fac Sci, Bangkok 10900, Thailand
关键词
TOTAL-ENERGY CALCULATIONS; ULTRASOFT PSEUDOPOTENTIALS; ELECTRON LOCALIZATION; SURFACE;
D O I
10.1016/j.carbon.2012.11.048
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The structural deformation of porous graphene (PG) under tensile stress and the diffusion properties of H-2, O-2 and CO2 through PG under different strain conditions have been investigated using the first-principles density functional theory It is found that the application of a tensile stress can effectively increase the diffusion rate of H-2, O-2, and CO2 in PG by up to 7, 13, and 20 orders of magnitude, respectively. Therefore, we propose that applying tensile stress is an effective way to control the diffusion rate of gases through PG. By applying sufficiently large tensile stress, one might able to use PG for filtering larger gas molecules such as O-2 in addition to previously proposed H-2. The results open up an opportunity to utilize PG as a controllable gas separation membrane, leading to wide range of energy and environmental applications. (c) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:359 / 364
页数:6
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