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Quabantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions
Over the past decade, energy-dependent ambient pressure X-ray photoelectron spectroscopy (AP-XPS) has emerged as a powerful analytical probe of the ion spatial distributions at the vapor (vacuum)-aqueous electrolyte interface. These experiments are often paired with complementary molecular dynamics...
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| Publicado no: | J Chem Phys |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4939619/ https://ncbi.nlm.nih.gov/pubmed/27389231 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4947027 |
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