Adsorption of n-Alkanes in MFI and MEL: Quasi-Equilibrated Thermodesorption Combined with Molecular Simulations-Reference-Cited by-同舟云学术

Adsorption of n-Alkanes in MFI and MEL: Quasi-Equilibrated Thermodesorption Combined with Molecular Simulations

Published:2016-10-28 Issue:44 Volume:120 Page:25338-25350
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Sławek Andrzej¹,Vicent-Luna José Manuel²,Marszałek Bartosz¹,Balestra Salvador R. G.²,Makowski Wacław¹,Calero Sofía²

Affiliation:

1. Faculty of Chemistry, Jagiellonian University, Ingardena 3, 30-060 Kraków, Poland

2. Department of Physical, Chemical and Natural Systems, Universidad Pablo de Olavide, Ctra. Utrera Km. 1, Seville ES-41013, Spain

Funder

European Research Council

Ministerio de Economía y Competitividad

Junta de Andalucía

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b06957

Reference49 articles.

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3. United Atom Force Field for Alkanes in Nanoporous Materials

4. DREIDING: a generic force field for molecular simulations

5. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

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