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Articles

Quantum algorithm for the computation of the reactant conversion rate in homogeneous turbulence

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Pages 1090-1104 | Received 16 Jul 2018, Accepted 16 May 2019, Published online: 18 Jun 2019
 

Abstract

The rapid developments that have occurred in quantum computing platforms over the past few years raise important questions about the potential for applications of this new type of technology to fluid dynamics and combustion problems, and the timescales on which such applications might be possible. As a concrete example, here a quantum algorithm is developed and employed for predicting the rate of reactant conversion in the binary reaction of F+rO(1+r) Product in non-premixed homogeneous turbulence. These relations are obtained by means of a transported probability density function equation. The quantum algorithm is developed to solve this equation and is shown to yield the rate of the reactants' conversion much more efficiently than current classical methods, achieving a quadratic quantum speedup, in line with expectations for speedups arising from quantum metrology techniques more broadly. This provides an important example of a quantum algorithm with a real engineering application, which can build a connection to present work in turbulent combustion modelling and form the basis for further development of quantum computing platforms and their applications to fluid dynamics.

Disclosure statement

No potential conflict of interest was reported by the authors.

Additional information

Funding

This work was supported in part by AFOSR - Air Force Office of Scientific Research Grant FA9550-12-1-0057, Quantum Speedup for Turbulent Combustion Simulations, which brought together the authors from physics, quantum information, and engineering. Results were obtained using the EPSRC-funded ARCHIE-WeSt High Performance Computer (www.archie-west.ac.uk). EPSRC Grant No. EP/K000586/1. Additional computational resources were provided by the Center for Research Computing (CRC.pitt.edu) at the University of Pittsburgh.

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