Atomistic understanding of cation exchange in PbS nanocrystals using simulations with pseudoligands
Cation exchange is a promising technique to modify ionic nanostructures by replacing the existing cations with those provided by the solution. Here, the authors use molecular dynamics to study cation exchange in PbS nanocrystals by combining solvent and ligand effects into a pseudoligand parameter.
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| Autores principales: | , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2016
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/e909a622d4364bb785c6bb9e764d363b |
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| Sumario: | Cation exchange is a promising technique to modify ionic nanostructures by replacing the existing cations with those provided by the solution. Here, the authors use molecular dynamics to study cation exchange in PbS nanocrystals by combining solvent and ligand effects into a pseudoligand parameter. |
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