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Promoting the Adsorption of Metal Ions on Kaolinite by Defect Sites: A Molecular Dynamics Study
Defect sites exist abundantly in minerals and play a crucial role for a variety of important processes. Here molecular dynamics simulations are used to comprehensively investigate the adsorption behaviors, stabilities and mechanisms of metal ions on defective minerals, considering different ionic co...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4585903/ https://www.ncbi.nlm.nih.gov/pubmed/26403873 http://dx.doi.org/10.1038/srep14377 |