Aromatic molecules as sustainable lubricants explored by ab initio simulations

• Published in: arXiv.org
• Main Authors: Peeters, Stefan, Losi, Gabriele, Loehlé, Sophie, Righi, M C
• Format: Paper Journal Article
• Language: English
• Published: Ithaca Cornell University Library, arXiv.org 21.04.2023
• Subjects: Aromatic compounds; Clustering; Electric contacts; Friction reduction; Graphene; Iron; Lubricants; Lubricants & lubrication; Molecular dynamics; Organic chemistry; Physics - Materials Science; Simulation; Tribology
• ISSN: 2331-8422
• DOI: 10.48550/arxiv.2304.06501

In the pursuit of sustainable lubricant materials, the conversion of common organic molecules into graphitic material has been recently shown to effectively reduce friction of metallic interfaces. Aromatic molecules are perfect candidates due to their inertness and possibility to form carbon-based tribofilms. Among many promising possibilities, we selected a group of common aromatic compounds and we investigated their capability to reduce the adhesion of iron interface. Ab initio molecular dynamic simulations of the sliding interface show that hypericin, a component of St. John's wort, effectively separates the mating iron surfaces better than graphene. This phenomenon is due to the size of the molecule, the reactivity of the moieties at its edges and the possibility to stack several of these structures that can easily slide on top of each other. The decomposition of the lateral groups of hypericin observed in the dynamic simulations suggests that the clustering of several molecules is possible, offering innovative paths to lubricate sliding contacts with compounds not typically employed in tribology.