Özdemir Erhan, Kan Esra, Guo Binbin, Pashkovski Eugene, Agiral Anil, Yildirim Erol
Department of Chemistry, Middle East Technical University, 06800 Ankara, Turkey.
Department of Polymer Science and Technology, Middle East Technical University, 06800 Ankara, Turkey.
Polymers (Basel). 2025 Apr 11;17(8):1041. doi: 10.3390/polym17081041.
Molecular modeling calculations for the design and improvement of next-generation additives for motor oils have reached a level that can support and improve experimental results. The regulation of insoluble sludge nanoparticle aggregations within oil and on engine pistons is a critical performance metric for lubricant oil additives. There is a general agreement regarding the mechanism of deposit formation which is attributed to the self-aggregation of nano-sized carbon rich insoluble structures. Dispersants are a primary category of additives employed to inhibit aggregation in lubricant formulations. Along with the base oil, they are crucial in dispersing and stabilizing insoluble particles to manage the formation of deposits. In this study, multiscale modeling methods were used to elucidate molecular mechanism of deposit control via polyisobutylene-bis-succinimide (PIBSI) dispersants by using density functional theory (DFT), molecular dynamics (MD) simulations of cells constructed by statistical sampling of molecular configurations, and coarse-grained (CG) simulations. The aim of this study was to understand the role of different groups such as succinimide, amine center, and two polyisobutylene (PIB) tails in PIBSI dispersants. It was demonstrated that the mechanism of deposit control by the polymer-based PIBSI dispersant can be elucidated through the interactions among various constituents, including hydrogen bonding and hydrophilic-hydrophobic interactions. We showed that sludge type nanoparticle aggregation is mitigated by intercalation of polar amine central groups of dispersant between the nanoparticles followed by the extension of two hydrophobic PIB chains into the oil phase that decreases coalesce further by forming a hydrophobic repulsive layer.
用于设计和改进下一代机油添加剂的分子建模计算已达到能够支持并改善实验结果的水平。控制机油中以及发动机活塞上不溶性淤渣纳米颗粒的聚集是润滑油添加剂的一项关键性能指标。对于沉积物形成的机制已达成普遍共识,这归因于富含碳的纳米级不溶性结构的自聚集。分散剂是用于抑制润滑剂配方中聚集的一类主要添加剂。与基础油一起,它们对于分散和稳定不溶性颗粒以控制沉积物的形成至关重要。在本研究中,通过使用密度泛函理论(DFT)、基于分子构型统计采样构建的分子动力学(MD)模拟以及粗粒度(CG)模拟,采用多尺度建模方法来阐明聚异丁烯双琥珀酰亚胺(PIBSI)分散剂控制沉积物的分子机制。本研究的目的是了解PIBSI分散剂中不同基团(如琥珀酰亚胺、胺中心和两条聚异丁烯(PIB)链)的作用。结果表明,基于聚合物的PIBSI分散剂控制沉积物的机制可通过各种成分之间的相互作用来阐明,包括氢键和亲水 - 疏水相互作用。我们表明,通过分散剂的极性胺中心基团插入纳米颗粒之间,随后两条疏水PIB链延伸到油相中,通过形成疏水排斥层进一步减少聚结,从而减轻淤渣型纳米颗粒的聚集。