A novel parallel solver using decoupled chemical–physical integration for rapid multizone simulation of reactivity controlled combustion in engines

• A novel implicit–explicit solver framework is developed for RCCI multizone combustion modeling. • The method delivers 20–24 × faster simulations with detailed chemical kinetics. • Computational scaling improves from cubic to near-linear with zone number. • High predictive accuracy (<1.5% deviation) maintained in key combustion metrics. • Enables high-resolution RCCI simulations with large mechanisms and many zones. This study presents a novel acceleration strategy for the University of Vaasa Advanced Thermo-kinetic multi-Zone (UVATZ) RCCI combustion model. The method decouples stiff chemical kinetics from interzonal physical transport processes using an implicit–explicit integration strategy, where chemical reactions are solved implicitly while transport phenomena are handled explicitly. This approach reduces the size of the Jacobian matrix, enables zone-wise parallelization, and allows tailored numerical solvers for different equation classes. The solver is implemented in C++ using the Cantera framework and validated using three operating points from a Wärtsilä W31DF dual-fuel marine engine. For a 13-zone configuration using a 54-species/269-reaction kinetic mechanism, the accelerated solver achieves 14.7–19.3 × speed-up compared to the baseline implicit solver while maintaining excellent agreement in combustion predictions. Key engine indicators including peak pressure, IMEP, CA10, CA50, and net heat release remain within 1.5% deviation from the baseline results. With a larger mechanism containing 143 species and 746 reactions, the acceleration increases to approximately 24 × . Furthermore, the proposed method exhibits near-linear runtime scaling with the number of zones, in contrast to the cubic scaling behavior of the baseline solver. For a 40-zone configuration, the method achieves up to 249 × reduction in runtime, enabling high-resolution multizone simulations that would otherwise be computationally impractical. The proposed framework substantially improves the computational efficiency of detailed RCCI multizone simulations while preserving predictive accuracy. This capability enables large parametric studies, transient engine cycle simulations, and model-based design applications for advanced low-emission marine engines.

Authors

Institutions

Publication Details

Journal
Energy Conversion and Management X
Published
2026-04-16
DOI
https://doi.org/10.1016/j.ecmx.2026.101865
Primary Topic
Advanced Combustion Engine Technologies
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

A novel parallel solver using decoupled chemical–physical integration for rapid multizone simulation of reactivity controlled combustion in engines

Maciej Mikulski, Shadab Heidarabadi, Jamshid Moradi, Kian Golbaghi et al.
Energy Conversion and Management X
Advanced Combustion Engine Technologies
article

A novel parallel solver using decoupled chemical–physical integration for rapid multizone simulation of reactivity controlled combustion in engines

Maciej Mikulski, Shadab Heidarabadi, Jamshid Moradi, Kian Golbaghi, JariHyvönen, Mohammad Mahdi Salahi, Amin Andwari
article en

Abstract

• A novel implicit–explicit solver framework is developed for RCCI multizone combustion modeling. • The method delivers 20–24 × faster simulations with detailed chemical kinetics. • Computational scaling improves from cubic to near-linear with zone number. • High predictive accuracy (<1.5% deviation) maintained in key combustion metrics. • Enables high-resolution RCCI simulations with large mechanisms and many zones. This study presents a novel acceleration strategy for the University of Vaasa Advanced Thermo-kinetic multi-Zone (UVATZ) RCCI combustion model. The method decouples stiff chemical kinetics from interzonal physical transport processes using an implicit–explicit integration strategy, where chemical reactions are solved implicitly while transport phenomena are handled explicitly. This approach reduces the size of the Jacobian matrix, enables zone-wise parallelization, and allows tailored numerical solvers for different equation classes. The solver is implemented in C++ using the Cantera framework and validated using three operating points from a Wärtsilä W31DF dual-fuel marine engine. For a 13-zone configuration using a 54-species/269-reaction kinetic mechanism, the accelerated solver achieves 14.7–19.3 × speed-up compared to the baseline implicit solver while maintaining excellent agreement in combustion predictions. Key engine indicators including peak pressure, IMEP, CA10, CA50, and net heat release remain within 1.5% deviation from the baseline results. With a larger mechanism containing 143 species and 746 reactions, the acceleration increases to approximately 24 × . Furthermore, the proposed method exhibits near-linear runtime scaling with the number of zones, in contrast to the cubic scaling behavior of the baseline solver. For a 40-zone configuration, the method achieves up to 249 × reduction in runtime, enabling high-resolution multizone simulations that would otherwise be computationally impractical. The proposed framework substantially improves the computational efficiency of detailed RCCI multizone simulations while preserving predictive accuracy. This capability enables large parametric studies, transient engine cycle simulations, and model-based design applications for advanced low-emission marine engines.

Energy Conversion and Management XVol. 30
University of Vaasa (FI), University of Oulu (FI)
Business Finland
Affordable and clean energy
Openalex Percentile: Top 29%
Advanced Combustion Engine Technologies
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.