Zinc dialkyldithiophosphates adsorption and dissociation on ferrous substrates: an ab initio study
Francesca Benini, Paolo Restuccia, Maria Clelia Righi

TL;DR
This study uses ab initio simulations to investigate how ZDDPs dissociate on ferrous substrates, revealing the substrate's crucial role in facilitating dissociation and the impact of surface oxidation on this process.
Contribution
It provides the first detailed computational analysis of ZDDP dissociation mechanisms on ferrous surfaces, highlighting the influence of substrate presence and oxidation.
Findings
Dissociation is endothermic without substrate.
Presence of iron substrate favors dissociation.
Surface oxidation reduces molecule-substrate interaction.
Abstract
Zinc dialkyldithiophosphates (ZDDPs) have been commonly used as anti-wear additives in the automotive industry for the past 80 years. The morphology, composition and structure of the ZDDPs phosphate-based tribofilm, which is essential for its lubricant functioning, have been widely studied experimentally. However, despite their widespread use, a general agreement on their primary functioning mechanism is still lacking. The morphology and composition of the ZDDPs phosphate-based tribofilm have been widely studied experimentally, but the formation process and the relevant driving forces are still largely debated. In particular, it is unclear whether the stress-induced molecular dissociation occurs in the bulk oil or on the substrate. In this work, we employ ab initio density-functional theory simulations to compare ZDDP fragmentation in vacuum and over a reactive substrate, considering…
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Taxonomy
TopicsLubricants and Their Additives · Corrosion Behavior and Inhibition · Metal Extraction and Bioleaching
