Molecular Simulation of the Adsorption of Methane in Engelhard Titanosilicate Frameworks
Author:
Affiliation:
1. CICECO, Departamento de Química, Universidade de Aveiro, Campus Universitário de Santiago, 3810-193 Aveiro, Portugal
2. Department of Chemical and Process Engineering, University of Strathclyde, 75 Montrose Street, Glasgow G1 1XJ, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/la501554v
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1. Separation of Gases by Pressure Swin
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4. Computational Study on Purification of CO2 from Natural Gas by C60 Intercalated Graphite
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