Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride–Water Mixtures via Molecular Dynamics Simulation †

Thermodynamic, structural, and transport properties of tetrabutylphosphonium hydroxide (TBPH) and tetrabutylphosphonium chloride (TBPCl)–water mixtures have been investigated using all-atom molecular dynamics simulations in response to recent experimental work showing the TBPH–water mixtures capabil...

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Detalles Bibliográficos
Autores principales: Crawford, Brad, Ismail, Ahmed E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7023592/
https://www.ncbi.nlm.nih.gov/pubmed/31968689
http://dx.doi.org/10.3390/polym12010249

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7023592/
https://www.ncbi.nlm.nih.gov/pubmed/31968689
http://dx.doi.org/10.3390/polym12010249

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