Molecular dynamics simulations of the interactions between water and inorganic solids
- Author
- KERISIT, Sebastien1 ; COOKE, David J1 ; SPAGNOLI, Dino1 ; PARKER, Stephen C1
[1] Chemistry Department, University of Bath, Clavertan Down, Bath, BA2 7AY, United Kingdom - Source
Journal of material chemistry. 2005, Vol 15, Num 14, pp 1454-1462, 9 p ; ref : 45 ref
- Publisher
- Royal Society of Chemistry, Cambridge
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Adsorption Calcite Calcium carbonate Composé minéral Densité Dynamique moléculaire Energie surface Etat adsorbé Hydratation Ion Méthode dynamique moléculaire Simulation Solution aqueuse Structure interface Surface contact Surface libre
- Keyword (en)
- Adsorption Calcite Calcium carbonates Inorganic compounds Density Molecular dynamics Surface energy Adsorbed state Hydration Ions Molecular dynamics method Simulation Aqueous solutions Interface structure Contact surface Free surface
- Keyword (es)
- Dinámica molecular Estado adsorbido Superficie contacto Superficie libre
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B80 Cross-disciplinary physics: materials science; rheology / 001B80A Materials science
- Discipline
- Physics and materials science
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 16708239
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
10.1039/b415633c 
https://dx.doi.org/10.1039/b415633c
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