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On the origin of the electrostatic potential difference at a liquid-vacuum interface
The microscopic origin of the interface potential calculated from computer simulations is elucidated by considering a simple model of molecules near an interface. The model posits that molecules are isotropically oriented and their charge density is Gaussian distributed. Molecules that have a charge...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Institute of Physics
2008
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2671189/ https://ncbi.nlm.nih.gov/pubmed/19102551 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3027513 |
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