[HTML][HTML] Nonidealities in rotating detonation engines

V Raman, S Prakash, M Gamba - Annual Review of Fluid …, 2023 - annualreviews.org
A rotating detonation engine (RDE) is a realization of pressure-gain combustion, wherein a
traveling detonation wave confined in a chamber provides shock-based compression along …

Review of machine learning for hydrodynamics, transport, and reactions in multiphase flows and reactors

LT Zhu, XZ Chen, B Ouyang, WC Yan… - Industrial & …, 2022 - ACS Publications
Artificial intelligence (AI), machine learning (ML), and data science are leading to a
promising transformative paradigm. ML, especially deep learning and physics-informed ML …

[HTML][HTML] Machine learning for combustion

L Zhou, Y Song, W Ji, H Wei - Energy and AI, 2022 - Elsevier
Combustion science is an interdisciplinary study that involves nonlinear physical and
chemical phenomena in time and length scales, including complex chemical reactions and …

[HTML][HTML] ChemNODE: A neural ordinary differential equations framework for efficient chemical kinetic solvers

O Owoyele, P Pal - Energy and AI, 2022 - Elsevier
Solving for detailed chemical kinetics remains one of the major bottlenecks for
computational fluid dynamics simulations of reacting flows using a finite-rate-chemistry …

Highly-scalable GPU-accelerated compressible reacting flow solver for modeling high-speed flows

R Bielawski, S Barwey, S Prakash, V Raman - Computers & Fluids, 2023 - Elsevier
Emerging supercomputing systems utilize a combination of central processing units (CPUs)
and graphics processing units (GPUs) in an effort to reach exascale capabilities while …

Three-dimensional numerical simulations of a liquid rp-2/o2 based rotating detonation engine

S Prakash, R Bielawski, V Raman, K Ahmed… - Combustion and …, 2024 - Elsevier
Rotating detonation engines (RDEs) offer increased thermal efficiencies and continuous
thrust in a compact design. While non-premixed RDEs, where fuel and oxidizer are injected …

[HTML][HTML] A data-driven reduced-order model for stiff chemical kinetics using dynamics-informed training

V Vijayarangan, HA Uranakara, S Barwey, RM Galassi… - Energy and AI, 2024 - Elsevier
A data-based reduced-order model (ROM) is developed to accelerate the time integration of
stiff chemically reacting systems by effectively removing the stiffness arising from a wide …

[HTML][HTML] HPC-enabling technologies for high-fidelity combustion simulations

D Mira, EJ Pérez-Sánchez, R Borrell… - Proceedings of the …, 2023 - Elsevier
With the increase in computational power in the last decade and the forthcoming Exascale
supercomputers, a new horizon in computational modelling and simulation is envisioned in …

[HTML][HTML] Efficient neural network models of chemical kinetics using a latent asinh rate transformation

FA Döppel, M Votsmeier - Reaction Chemistry & Engineering, 2023 - pubs.rsc.org
We propose a new modeling strategy to build efficient neural network representations of
chemical kinetics. Instead of fitting the logarithm of rates, we embed the hyperbolic sine …

An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks

RM Galassi, PP Ciottoli, M Valorani, HG Im - Journal of Computational …, 2022 - Elsevier
We leverage the computational singular perturbation (CSP) theory to develop an adaptive
time-integration scheme for stiff chemistry based on a local, projection-based, reduced order …