Prediction of perfluorohexane adsorption in BCR-704 zeolite via molecular simulation

Demir, Bariș and Ahunbay, M. Göktuğ 2014, Prediction of perfluorohexane adsorption in BCR-704 zeolite via molecular simulation, Fluid phase equilibria, vol. 366, pp. 152-158, doi: 10.1016/j.fluid.2013.07.009.

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Title Prediction of perfluorohexane adsorption in BCR-704 zeolite via molecular simulation
Author(s) Demir, BarișORCID iD for Demir, Bariș orcid.org/0000-0003-4329-235X
Ahunbay, M. Göktuğ
Journal name Fluid phase equilibria
Volume number 366
Start page 152
End page 158
Total pages 7
Publisher Elsevier BV
Place of publication Amsterdam, The Netherlands
Publication date 2014-03-25
ISSN 0378-3812
Keyword(s) perfluoroalkane
molecular simulation
adsorption
zeolite
Language eng
DOI 10.1016/j.fluid.2013.07.009
Field of Research 0203 Classical Physics
0904 Chemical Engineering
Socio Economic Objective 0 Not Applicable
HERDC Research category C1.1 Refereed article in a scholarly journal
ERA Research output type C Journal article
Copyright notice ©2013, Elsevier B.V.
Persistent URL http://hdl.handle.net/10536/DRO/DU:30092977

Document type: Journal Article
Collections: Institute for Frontier Materials
GTP Research
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