Understanding Aluminum Location and Non-framework Ions Effects on Alkane Adsorption in Aluminosilicates: A Molecular Simulation Study-Reference-Cited by-同舟云学术

Understanding Aluminum Location and Non-framework Ions Effects on Alkane Adsorption in Aluminosilicates: A Molecular Simulation Study

Published:2007-06-21 Issue:28 Volume:111 Page:10419-10426
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Liu Bei¹,García-Pérez Elena¹,Dubbeldam David¹,Smit Berend¹,Calero Sofía¹

Affiliation:

1. Van't Hoff Institute for Molecular Sciences, University of Amsterdam, Nieuwe Achtergracht 166, 1018 WV Amsterdam, The Netherlands, Department of Physical, Chemical, and Natural Systems, University Pablo de Olavide, Ctra. Utrera km. 1. 41013, Seville, Spain, Chemical and Biological Engineering Department, Northwestern University, Evanston, Illinois 60208, and Centre Européen de Calcul Atomique et Moléculaire (CECAM), Ecole Normale Supérieure, 46 allée d'Italie, 69007 Lyon, France

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/jp0683521

Reference72 articles.

1. Entropy effects during sorption of alkanes in zeolites

2. Molecular simulations in zeolitic process design

3. A Simple Model for Predicting the Na+ Distribution in Anhydrous NaY and NaX Zeolites

4. Al K-Edge Near-Edge X-ray Absorption Fine Structure (NEXAFS) Study on the Coordination Structure of Aluminum in Minerals and Y Zeolites

5. Influence of Steam Activation on Pore Structure and Acidity of Zeolite Beta: An Al K Edge XANES Study of Aluminum Coordination

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