Recent developments in DNS of turbulent combustion
P Domingo, L Vervisch - Proceedings of the Combustion Institute, 2023 - Elsevier
The simulation of turbulent flames fully resolving the smallest flow scales and the thinnest
reaction zones goes along with specific requirements, which are discussed from …
reaction zones goes along with specific requirements, which are discussed from …
Comparative review of the chemical dynamics underlying five models of ammonia fuel oxidation
Five frequently employed chemical kinetics mechanisms for ammonia oxidation are
analyzed and compared, in the context of homogeneous adiabatic autoignition. The analysis …
analyzed and compared, in the context of homogeneous adiabatic autoignition. The analysis …
The origin of CEMA and its relation to CSP
There currently exist two methods for analysing an explosive mode introduced by chemical
kinetics in a reacting process: the Computational Singular Perturbation (CSP) algorithm and …
kinetics in a reacting process: the Computational Singular Perturbation (CSP) algorithm and …
PyCSP: A Python package for the analysis and simplification of chemically reacting systems based on Computational Singular Perturbation
RM Galassi - Computer Physics Communications, 2022 - Elsevier
PyCSP is a Python package for the analysis and simplification of chemically reacting
systems, using algorithms based on the Computational Singular Perturbation (CSP) theory …
systems, using algorithms based on the Computational Singular Perturbation (CSP) theory …
An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks
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 …
time-integration scheme for stiff chemistry based on a local, projection-based, reduced order …
[HTML][HTML] Driving mechanisms of high-cetane number, synthetic fuel autoignition: The case of OME2− 4
Oxymethylene dimethyl ethers (CH 3 O (CH 2 O) x CH 3 or OME x) are potential synthetic
substitutes of diesel and jet fuel that can be acquired through CO 2 recycling and have the …
substitutes of diesel and jet fuel that can be acquired through CO 2 recycling and have the …
Dominant dynamics of n-butanol/air autoignition and the influence of additives
Abstract The algorithm of Computational Singular Perturbation is used in order to study
autoignition dynamics and formaldehyde emission during isochoric, adiabatic n-butanol …
autoignition dynamics and formaldehyde emission during isochoric, adiabatic n-butanol …
MILD combustion of low calorific value gases
The utilization of low calorific value gases (LCVG) in combustion devices presents particular
challenges in terms of ignition and sustained combustion stability due to the presence of non …
challenges in terms of ignition and sustained combustion stability due to the presence of non …
The role of low/high-temperature chemistry in computationally reproducing flame stabilization modes of hydrogen-fueled supersonic combustion
Numerical simulations of two typical flame stabilization modes in a cavity-assisted
supersonic combustor were performed using improved delay detached eddy simulation and …
supersonic combustor were performed using improved delay detached eddy simulation and …
Chemical dynamics of the autoignition of near-stoichiometric and rich methanol/air mixtures
S Rabbani, DM Manias, DC Kyritsis… - … Theory and Modelling, 2022 - Taylor & Francis
The homogeneous, isochoric and adiabatic autoignition of rich methanol mixtures is
analysed using algorithmic tools of Computational Singular Perturbation. It is shown that …
analysed using algorithmic tools of Computational Singular Perturbation. It is shown that …