A computational technique is described and demonstrated that can decrease by three orders of magnitude the computer time required to treat detailed chemistry in reactive flow calculations. The method is based on the in situ adaptive tabulation (ISAT) of the accessed region of the composition space - the adaptation being to control the tabulation errors.…
Combustion Theory and Modelling Template
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About the Combustion Theory and Modelling format
Combustion Theory and Modelling is a peer-reviewed journal published by Taylor & Francis, covering Combustion and flame dynamics, Advanced Combustion Engine Technologies, Combustion and Detonation Processes. Over its lifetime it has published 1,313 papers, which have received 30,175 citations.
| Publisher | Taylor & Francis |
|---|---|
| Reference style | Numbered (Vancouver/NLM) Numbered — [1], [2] in the text 1. Smith A, Jones B, Lee C. A representative article title. Combustion Theory and Modelling. 2023;12(3):45–58.
Formats any DOI in Combustion Theory and Modelling style. No sign-up. |
| Publishes research in | Combustion and flame dynamics Advanced Combustion Engine Technologies Combustion and Detonation Processes Fire dynamics and safety research Computational Fluid Dynamics and Aerodynamics |
| ISSN | 1364-7830 |
| Citation impact (2-yr) | 1.29 |
| h-index | 73 |
| i10-index | 738 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | www.tandfonline.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Papers published in Combustion Theory and Modelling per year
Citation impact of Combustion Theory and Modelling by publication year
Citations each year’s papers have accumulated so far — the most recent years are still building up.
Most-cited papers in Combustion Theory and Modelling
Aluminium nanoparticles have gained importance in the last decade because of their increased reactivity as compared with traditional micron-sized particle. The physics of burning of aluminium nanoparticle is expected to be different than that of micron-sized particles, and the current article is motivated by these differences. We have previously measured the size resolved reactivity of…
The mechanism of aluminium oxidation is quantified and a simplified ignition model is developed. The model describes ignition of an aluminium particle inserted in a hot oxygenated gas environment: a scenario similar to the particle ignition in a reflected shock in a shock tube experiment. The model treats heterogeneous oxidation as an exothermic process leading…
A generalized formulation of the characteristic boundary conditions for compressible reacting flows is proposed. The new and improved approach resolves a number of lingering issues of spurious solution behaviour encountered in turbulent reacting flow simulations in the past. This is accomplished (a) by accounting for all the relevant terms in the determination of the characteristic…
The dynamics of one-dimensional Chapman–Jouguet detonations driven by chain-branching kinetics is studied using numerical simulations. The chemical kinetic model is based on a two-step reaction mechanism, consisting of a thermally neutral induction step followed by a main reaction layer, both governed by Arrhenius kinetics. Results are in agreement with previous studies that detonations become unstable…