Abstract
This study mechanistically defines a novel physicochemical synergy between Al2O3 and TiO2 nanoparticles used as fuel additives in a Gasoline Direct Injection (GDI) engine, resolving their inherent performance-emission trade-offs. Using Response Surface Methodology (RSM), we first quantified the distinct roles and conflicts of the additives. Al2O3 acted as a physical combustion enhancer, leveraging its high thermal conductivity to improve fuel vaporization, which yielded significant gains in engine torque (up to 10.9%) and power (up to 5.0%). However, this physical enhancement comes at a critical cost: severely elevated in-cylinder temperatures, as proven by a 16.3% increase in thermal NOx emissions. Conversely, TiO2 acts as a chemical catalyst, promoting late-stage oxidation to effectively reduce incomplete combustion products, including carbon monoxide (CO) and unburned hydrocarbons (HC) by 12.5% and 17.3%, respectively. The central discovery of this study, visible only through multivariate analysis, is that these two mechanisms are powerfully synergistic. We demonstrate that the primary drawback of Al2O3 (high temperature) serves as the primary enabler for TiO2 (thermal activation), exponentially accelerating its catalytic efficiency according to the Arrhenius principle. This “physicochemical activation” where the physical problem solves the chemical one, is validated by the net thermodynamic gain: the energy recovered from improved combustion completeness (reduced CO/HC) outweighed the increased thermal losses (evidenced by NOx). This net positive balance was quantified as a 3.1% reduction in the specific fuel consumption (SFC). Multi-response optimization confirmed this mechanism, identifying the 2500–3500 rpm range not merely as a statistical optimum, but as the critical “sweet spot” in which in-cylinder temperatures are sufficiently high to unlock this synergistic pathway. This study provides a new framework for designing multi-additive packages based on synergistic thermal activation.
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