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Non-equilibrium MD simulation studies on effects of structural difference in outer surfaces of a silicalite membrane on effusion processes of propane

Author
FURUKAWA, Shin-Ichi1 ; FUJISAWA, Akitoshi1 ; MORISAWA, Satoshi1 ; NITTA, Tomoshige1
[1] Division of Chemical Engineering, Department of Materials Engineering Science, Graduate School of Engineering Science, Osaka University, 1-3, Machikaneyama-cho, Toyonaka-shi, Osaka 560-8531, Japan
Source

Journal of chemical engineering of Japan. 2005, Vol 38, Num 9, pp 677-683, 7 p ; ref : 20 ref

CODEN
JCEJAQ
ISSN
0021-9592
Scientific domain
Biotechnology; Chemical engineering
Publisher
Society of Chemical Engineers, Tokyo
Publication country
Japan
Document type
Article
Language
English
Author keyword
Membrane Molecular Simulation Propane Silicalite Transport Properties
Keyword (fr)
Adsorption Barrière potentiel Densité Energie cinétique Hors équilibre Membrane minérale Modèle moléculaire Modélisation Méthode dynamique moléculaire Perméation Propriété transport
Keyword (en)
Adsorption Potential barrier Density Kinetic energy Nonequilibrium Inorganic membrane Molecular model Modeling Molecular dynamics method Permeation Transport properties
Keyword (es)
Adsorción Barrera potencial Densidad Energía cinética Membrana inorgánica Modelo molecular Modelización Método dinámico molecular Permeación Propiedad transporte
Classification
Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D07 Chemical engineering / 001D07K Adsorption

Discipline
Chemical engineering
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
17170395

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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