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Mechanochemistry of phosphate esters confined between sliding iron surfaces

The molecular structure of lubricant additives controls not only their adsorption and dissociation behaviour at the nanoscale, but also their ability to reduce friction and wear at the macroscale. Here, we show using nonequilibrium molecular dynamics simulations with a reactive force field that tri(...

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Detalles Bibliográficos
Autores principales: Ayestarán Latorre, Carlos, Remias, Joseph E., Moore, Joshua D., Spikes, Hugh A., Dini, Daniele, Ewen, James P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814736/
https://www.ncbi.nlm.nih.gov/pubmed/36697879
http://dx.doi.org/10.1038/s42004-021-00615-x