Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/113596
DC FieldValueLanguage
dc.contributorDepartment of Mechanical Engineering-
dc.contributorResearch Institute for Smart Energy-
dc.creatorWang, M-
dc.creatorTang, R-
dc.creatorRen, X-
dc.creatorWu, H-
dc.creatorDong, Y-
dc.creatorZhang, T-
dc.creatorCheng, S-
dc.date.accessioned2025-06-16T00:36:34Z-
dc.date.available2025-06-16T00:36:34Z-
dc.identifier.issn0010-2180-
dc.identifier.urihttp://hdl.handle.net/10397/113596-
dc.language.isoenen_US
dc.publisherElsevier Inc.en_US
dc.subjectAb initio intermolecular potentialen_US
dc.subjectAmmoniaen_US
dc.subjectHigh-order Virial equation of stateen_US
dc.subjectJet-stirred reactoren_US
dc.subjectSupercritical oxidationen_US
dc.titleInvestigation of real-fluid effects on NH₃ oxidation and blending characteristics at supercritical conditions via high-order Virial equation of state coupled with ab initio intermolecular potentialsen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.volume272-
dc.identifier.doi10.1016/j.combustflame.2024.113887-
dcterms.abstractSignificant efforts have been committed to understanding the fundamental combustion chemistry of ammonia at high-pressure and low-temperature conditions with or without blending with other fuels, as these are promising to improve ammonia combustion performance and reduce NOx emission. A commonly used fundamental reactor is the jet-stirred reactor (JSR). However, modeling of high-pressure JSR experiments has been conducted assuming complete ideal gas behaviors, which might lead to misinterpreted or completely wrong results. Therefore, this study proposes, for the first time, a novel framework coupling high-order Virial equation of state, ab initio multi-body intermolecular potential, and real-fluid governing equations. The framework is further applied to investigate NH3 oxidation under supercritical conditions in jet-stirred reactors, where the real-fluid effects on NH3 oxidation characteristics are quantified and compared, via simulated species profiles and relative changes in simulated mole fractions at various temperatures, pressures, diluents, dilution ratios, equivalence ratios, and with or without blending with H2 and CH4. Strong promoting effects on NH3 oxidation from real-fluid effects are revealed, with significant shifts in simulated species profiles observed for both fuel, intermediates, and product species. Sensitivity analyses are also conducted based on the new framework, with diverse influences of real-fluid effects on the contributions of the most sensitive pathways highlighted. It is found that, without considering real-fluid behaviors, the error introduced in simulated species mole fractions can reach ±85 % at the conditions investigated in this study. Propagation of such levels of error to chemical kinetic mechanisms can disqualify them for any meaningful modeling work. These errors can now be excluded using the framework developed in this study.-
dcterms.accessRightsembargoed accessen_US
dcterms.bibliographicCitationCombustion and flame, Feb. 2025, v. 272, 113887-
dcterms.isPartOfCombustion and flame-
dcterms.issued2025-02-
dc.identifier.scopus2-s2.0-85210632373-
dc.identifier.eissn1556-2921-
dc.identifier.artn113887-
dc.description.validate202506 bcch-
dc.identifier.FolderNumbera3678en_US
dc.identifier.SubFormID50682en_US
dc.description.fundingSourceRGCen_US
dc.description.fundingSourceOthersen_US
dc.description.fundingTextThe Otto Poon Charitable Foundation under P0050998; the National Natural Science Foundation of China under 52406158; the Chief Executive’s Policy Unit of HKSAR under the Public Policy Research Funding Scheme (2024.A6.252.24B); the Natural Science Foundation of Guangdong Province under 2023A1515010976 and 2024A1515011486en_US
dc.description.pubStatusPublisheden_US
dc.date.embargo2027-02-28en_US
dc.description.oaCategoryGreen (AAM)en_US
Appears in Collections:Journal/Magazine Article
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Embargo End Date 2027-02-28
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