| Literature DB >> 34121149 |
Mina Ghiasi1, Parisa Zeinali2, Samira Gholami2, Mansour Zahedi3.
Abstract
Nanoporous graphene is being regarded as a promising candidate for reliable gas separation and purification applications. In the present research, the permeation barrier, selectivity and all thermodynamic functions for passing of four different molecules including CH4, H2S, N2 and CO2 gases on four types of porous graphene which is doped by two, three and six nitrogen atoms using quantum mechanical modelling, based on the density functional theory, B97D, and cc-pVTZ basis set have been evaluated. We find that the permeation barrier of all studied gases especially carbon dioxide decreased by considering the functionalized porous graphene by two, three and six nitrogens-doped, respectively. The results of our study propose using a porous graphene sheet as highly efficient and highly selective membranes for gas separations.Entities:
Keywords: DFT calculation; Permeation barrier; Porous graphene; Selectivity; Separations
Year: 2021 PMID: 34121149 DOI: 10.1007/s00894-021-04812-2
Source DB: PubMed Journal: J Mol Model ISSN: 0948-5023 Impact factor: 1.810