Autoignition and preliminary heat release of gasoline surrogates and their blends with ethanol at engine-relevant conditions: Experiments and comprehensive kinetic …
This work utilizes a rapid compression machine (RCM) to experimentally quantify
autoignition and preliminary heat release characteristics for blends of 0 to 30% ethanol by …
autoignition and preliminary heat release characteristics for blends of 0 to 30% ethanol by …
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 …
Autoignition of diethyl ether and a diethyl ether/ethanol blend
Binary blends of fast-reacting diethyl ether (DEE) and slow-reacting ethanol (EtOH) are quite
promising as renewable replacements for conventional fuels in modern compression …
promising as renewable replacements for conventional fuels in modern compression …
[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 …
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 …
Family of Skeletal Reaction Mechanisms for Methane–Oxygen Combustion in Rocket Propulsion
Analyzing methane–oxygen rocket propellant combinations requires suitable modeling of
the major chemical reaction processes. Although several detailed kinetic mechanisms for …
the major chemical reaction processes. Although several detailed kinetic mechanisms for …
Automated adaptive chemistry for Large Eddy Simulations of turbulent reacting flows
Abstract Large Eddy Simulations (LES) of turbulent reacting flows carried out with detailed
kinetic mechanisms have a key role for the discovery of the physical and chemical …
kinetic mechanisms have a key role for the discovery of the physical and chemical …
Computational analysis of the effect of hydrogen peroxide addition on premixed laminar hydrogen/air flames
EA Tingas - Fuel, 2021 - Elsevier
In the current work, the effect of H 2 O 2 addition on the flame structure, laminar flame speed
and NOx emissions is investigated in the context of 1D laminar premixed H 2/air flames at T …
and NOx emissions is investigated in the context of 1D laminar premixed H 2/air flames at T …
[HTML][HTML] OME2− 4/air mixtures: The structure and propagation mechanism of their laminar premixed flames
Oxymethylene dimethyl ethers (CH 3 O (CH 2 O) x CH 3 or OME x) are synthetic substitutes
of diesel and jet fuel. They can achieve soot-less combustion and have been shown to …
of diesel and jet fuel. They can achieve soot-less combustion and have been shown to …