Carleman linearization approach for chemical kinetics integration toward quantum computation
Takaki Akiba, Youhi Morii, Kaoru Maruta

TL;DR
This paper presents a Carleman linearization method to transform nonlinear chemical kinetics into linear form for quantum computing, enabling efficient and accurate simulations of complex combustion reactions.
Contribution
The study introduces a practical Carleman linearization approach for chemical kinetics tailored for quantum algorithms, demonstrating improved accuracy with higher truncation orders.
Findings
Higher truncation orders improve accuracy.
The method accurately reproduces reference data.
Effective for complex combustion systems.
Abstract
The Harrow, Hassidim, Lloyd (HHL) algorithm is a quantum algorithm expected to accelerate solving large-scale linear ordinary differential equations (ODEs). To apply the HHL to non-linear problems such as chemical reactions, the system must be linearized. In this study, Carleman linearization was utilized to transform nonlinear first-order ODEs of chemical reactions into linear ODEs. Although this linearization theoretically requires the generation of an infinite matrix, the original nonlinear equations can be reconstructed. For the practical use, the linearized system should be truncated with finite size and analysis precision can be determined by the extent of the truncation. Matrix should be sufficiently large so that the precision is satisfied because quantum computers can treat. Our method was applied to a one-variable nonlinear dy/dt = -y^2 system to investigate the effect of…
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Taxonomy
TopicsQuantum Information and Cryptography · Quantum Computing Algorithms and Architecture · Spectroscopy and Quantum Chemical Studies
