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Chemical dynamics simulations of energy transfer in CH(4) and N(2) collisions
Chemical dynamics simulations have been performed to study the energy transfer from a hot N(2) bath at 1000 K to CH(4) fuel at 300 K at different bath densities ranging from 1000 kg m(−3) to 30 kg m(−3). At higher bath densities, the energy transfer from the bath to the fuel was rapid and as the den...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9031008/ https://www.ncbi.nlm.nih.gov/pubmed/35479156 http://dx.doi.org/10.1039/d1ra02928b |
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author | Lakshmanan, Sandhiya Kim, Hyunsik Hase, William L. |
author_facet | Lakshmanan, Sandhiya Kim, Hyunsik Hase, William L. |
author_sort | Lakshmanan, Sandhiya |
collection | PubMed |
description | Chemical dynamics simulations have been performed to study the energy transfer from a hot N(2) bath at 1000 K to CH(4) fuel at 300 K at different bath densities ranging from 1000 kg m(−3) to 30 kg m(−3). At higher bath densities, the energy transfer from the bath to the fuel was rapid and as the density was decreased, the energy transfer rate constant decreased. The results show that in combustion systems with CH(4) as a prototype fuel, the super pressure regimes control the fuel heating and combustion processes. |
format | Online Article Text |
id | pubmed-9031008 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-90310082022-04-26 Chemical dynamics simulations of energy transfer in CH(4) and N(2) collisions Lakshmanan, Sandhiya Kim, Hyunsik Hase, William L. RSC Adv Chemistry Chemical dynamics simulations have been performed to study the energy transfer from a hot N(2) bath at 1000 K to CH(4) fuel at 300 K at different bath densities ranging from 1000 kg m(−3) to 30 kg m(−3). At higher bath densities, the energy transfer from the bath to the fuel was rapid and as the density was decreased, the energy transfer rate constant decreased. The results show that in combustion systems with CH(4) as a prototype fuel, the super pressure regimes control the fuel heating and combustion processes. The Royal Society of Chemistry 2021-04-30 /pmc/articles/PMC9031008/ /pubmed/35479156 http://dx.doi.org/10.1039/d1ra02928b Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Lakshmanan, Sandhiya Kim, Hyunsik Hase, William L. Chemical dynamics simulations of energy transfer in CH(4) and N(2) collisions |
title | Chemical dynamics simulations of energy transfer in CH(4) and N(2) collisions |
title_full | Chemical dynamics simulations of energy transfer in CH(4) and N(2) collisions |
title_fullStr | Chemical dynamics simulations of energy transfer in CH(4) and N(2) collisions |
title_full_unstemmed | Chemical dynamics simulations of energy transfer in CH(4) and N(2) collisions |
title_short | Chemical dynamics simulations of energy transfer in CH(4) and N(2) collisions |
title_sort | chemical dynamics simulations of energy transfer in ch(4) and n(2) collisions |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9031008/ https://www.ncbi.nlm.nih.gov/pubmed/35479156 http://dx.doi.org/10.1039/d1ra02928b |
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