A pore network model for diffusion in nanoporous carbons : Validation by molecular dynamics simulation
- Author
- CAI, Q1 ; BUTS, A1 ; SEATON, N. A1 ; BIGGS, M. J1
[1] Institute for Materials and Processes, University of Edinburgh, Kenneth Denbigh Building, Mayfield Road, Edinburgh EH9 3JL, United Kingdom - Source
Chemical engineering science. 2008, Vol 63, Num 13, pp 3319-3327, 9 p ; ref : 3/4 p
- CODEN
- CESCAC
- ISSN
- 0009-2509
- Scientific domain
- Chemical engineering
- Publisher
- Elsevier, Oxford
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Author keyword
- Adsorption;Diffusion;Nanoporous carbons;Pore network model;Molecular dynamics
- Keyword (fr)
- Adsorption Coefficient diffusion Conception Diffusion Dimension pore Fiabilité Modèle dynamique Modélisation Méthode dynamique moléculaire Phénomène transport Prédiction
- Keyword (en)
- Adsorption Diffusion coefficient Design Diffusion Pore size Reliability Dynamic model Modeling Molecular dynamics method Transport process Prediction
- Keyword (es)
- Adsorción Coeficiente difusión Diseño Difusión Dimensión poro Fiabilidad Modelo dinámico Modelización Método dinámico molecular Fenómeno transporte Predicción
- 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
- 20482743
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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DOI
10.1016/j.ces.2008.03.032 
https://dx.doi.org/10.1016/j.ces.2008.03.032
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