Synergistic thermal activation of Al <sub>2</sub> O <sub>3</sub> –TiO <sub>2</sub> additives to resolve performance and emission trade-offs in gasoline direct injection (GDI) engines

This study mechanistically defines a novel physicochemical synergy between Al 2 O 3 and TiO 2 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. Al 2 O 3 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 NO x emissions. Conversely, TiO 2 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 Al 2 O 3 (high temperature) serves as the primary enabler for TiO 2 (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 NO x ). 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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Publication Details

Journal
International Journal of Engine Research
Published
2026-02-13
DOI
https://doi.org/10.1177/14680874251410570
Primary Topic
Catalytic Processes in Materials Science
Type
article
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article

Synergistic thermal activation of Al 2 O 3 –TiO 2 additives to resolve performance and emission trade-offs in gasoline direct injection (GDI) engines

Mehmet Selman Gökmen, Hasan Aydoğan
International Journal of Engine Research
Catalytic Processes in Materials Science
article

Synergistic thermal activation of Al 2 O 3 –TiO 2 additives to resolve performance and emission trade-offs in gasoline direct injection (GDI) engines

Mehmet Selman Gökmen, Hasan Aydoğan
article en

Abstract

This study mechanistically defines a novel physicochemical synergy between Al 2 O 3 and TiO 2 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. Al 2 O 3 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 NO x emissions. Conversely, TiO 2 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 Al 2 O 3 (high temperature) serves as the primary enabler for TiO 2 (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 NO x ). 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.

International Journal of Engine Research
Selçuk University (TR), Necmettin Erbakan University (TR)
Affordable and clean energy
Openalex Percentile: Top 57%
Catalytic Processes in Materials Science
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