Flame simulations with an open-source code

Main Author: Ballantyne, John
Other Authors: Dasgupta, Adhiraj, Gonzalez-Juez, Esteban, Haworth, Daniel C.
Format: Dataset
Terbitan: Mendeley , 2018
Subjects:
Online Access: https:/data.mendeley.com/datasets/h8hch3hs9p
ctrlnum 0.17632-h8hch3hs9p.1
fullrecord <?xml version="1.0"?> <dc><creator>Ballantyne, John</creator><title>Flame simulations with an open-source code</title><publisher>Mendeley</publisher><description>Flame simulations are used to gain insight into combustion physics and to design combustion systems such as piston engines, gas&#x2013;turbine engines, and process heaters. In these simulations, the balance between reaction and molecular mixing plays a key role. To model molecular mixing, using a full multicomponent approach leads to high accuracy at the expense of a hefty computational cost. Thus, the use of a mixture-averaged model is usually preferred. Hence, this paper presents and tests a new OpenFOAM&#xAE;-based code that incorporates a detailed, mixture-averaged approach for calculating transport properties in reacting flows, and provides a capability to solve either fully-compressible or low-Mach-number governing equations. The code is made readily available on GitHub and is written completely in OpenFOAM&#xAE;&#x2019;s native code framework, making it highly portable and easy to maintain, enhance, and extend. It is tested by modeling two laminar flames, and two turbulent flames undergoing extinction and reignition. Overall, predictions with the present code are seen to be in good agreement with experimental and direct-numerical-simulation data.</description><subject>Computational Physics</subject><contributor>Dasgupta, Adhiraj</contributor><contributor>Gonzalez-Juez, Esteban</contributor><contributor>Haworth, Daniel C.</contributor><type>Other:Dataset</type><identifier>10.17632/h8hch3hs9p.1</identifier><rights>GNU Public License Version 3</rights><rights>http://www.gnu.org/licenses/gpl-3.0.en.html</rights><relation>https:/data.mendeley.com/datasets/h8hch3hs9p</relation><date>2018-12-13T16:03:45Z</date><recordID>0.17632-h8hch3hs9p.1</recordID></dc>
format Other:Dataset
Other
author Ballantyne, John
author2 Dasgupta, Adhiraj
Gonzalez-Juez, Esteban
Haworth, Daniel C.
title Flame simulations with an open-source code
publisher Mendeley
publishDate 2018
topic Computational Physics
url https:/data.mendeley.com/datasets/h8hch3hs9p
contents Flame simulations are used to gain insight into combustion physics and to design combustion systems such as piston engines, gas–turbine engines, and process heaters. In these simulations, the balance between reaction and molecular mixing plays a key role. To model molecular mixing, using a full multicomponent approach leads to high accuracy at the expense of a hefty computational cost. Thus, the use of a mixture-averaged model is usually preferred. Hence, this paper presents and tests a new OpenFOAM®-based code that incorporates a detailed, mixture-averaged approach for calculating transport properties in reacting flows, and provides a capability to solve either fully-compressible or low-Mach-number governing equations. The code is made readily available on GitHub and is written completely in OpenFOAM®’s native code framework, making it highly portable and easy to maintain, enhance, and extend. It is tested by modeling two laminar flames, and two turbulent flames undergoing extinction and reignition. Overall, predictions with the present code are seen to be in good agreement with experimental and direct-numerical-simulation data.
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institution Universitas Islam Indragiri
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