Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method
10.1016/j.combustflame.2018.06.008
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sg-nus-scholar.10635-1689082024-11-10T20:09:38Z Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method Zhou, Dezhi Tay, Kun Lin Li, Han Yang, Wenming MECHANICAL ENGINEERING Assoc Prof Yang Wenming Clustered dynamic adaptive chemistry Surrogate fuel mechanism Reactive flow modelling acceleration 10.1016/j.combustflame.2018.06.008 COMBUSTION AND FLAME 196 197-209 2020-06-02T00:53:31Z 2020-06-02T00:53:31Z 2018-10-01 2020-05-30T02:39:33Z Article Zhou, Dezhi, Tay, Kun Lin, Li, Han, Yang, Wenming (2018-10-01). Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method. COMBUSTION AND FLAME 196 : 197-209. ScholarBank@NUS Repository. https://doi.org/10.1016/j.combustflame.2018.06.008 00102180 15562921 https://scholarbank.nus.edu.sg/handle/10635/168908 en ELSEVIER SCIENCE INC Elements |
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Clustered dynamic adaptive chemistry Surrogate fuel mechanism Reactive flow modelling acceleration |
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Clustered dynamic adaptive chemistry Surrogate fuel mechanism Reactive flow modelling acceleration Zhou, Dezhi Tay, Kun Lin Li, Han Yang, Wenming Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method |
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10.1016/j.combustflame.2018.06.008 |
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MECHANICAL ENGINEERING |
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MECHANICAL ENGINEERING Zhou, Dezhi Tay, Kun Lin Li, Han Yang, Wenming |
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Article |
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Zhou, Dezhi Tay, Kun Lin Li, Han Yang, Wenming |
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Zhou, Dezhi |
title |
Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method |
title_short |
Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method |
title_full |
Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method |
title_fullStr |
Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method |
title_full_unstemmed |
Computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method |
title_sort |
computational acceleration of multi-dimensional reactive flow modelling using diesel/biodiesel/jet-fuel surrogate mechanisms via a clustered dynamic adaptive chemistry method |
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ELSEVIER SCIENCE INC |
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2020 |
url |
https://scholarbank.nus.edu.sg/handle/10635/168908 |
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1821182271944654848 |