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dc.contributor.author吳稚偉en_US
dc.contributor.authorChih-Wei Wuen_US
dc.contributor.author李遠鵬en_US
dc.contributor.authorYuan-Pern Leeen_US
dc.date.accessioned2014-12-12T02:57:35Z-
dc.date.available2014-12-12T02:57:35Z-
dc.date.issued2005en_US
dc.identifier.urihttp://140.113.39.130/cdrfb3/record/nctu/#GT009325536en_US
dc.identifier.urihttp://hdl.handle.net/11536/79253-
dc.description.abstract我們利用活塞型衝擊波管-原子共振吸收光譜系統測量 C2H5OH+O(3P)反應之反應速率常數,並利用模型適解法(modeling fit method)求得此反應在782-1410 K的速率常數。結果為k (T) = (1.10 0.26)×10-15T1.44exp[-(1537 1112)/T] cm3molecule-1s-1所列之誤差為最佳適解的標準差。本次實驗的結果與林明璋研究組所提供的理論計算結果較為一致。而經由數據上的分析,可以發現在我們的反應機制模型中,最主要的二次反應為CH3CHOH+O→CH2O+OH,但是在高溫中,最主要的二次反應則為O + CH3 → CH2O + H。zh_TW
dc.description.abstractRate coefficients of the reaction O(3P) + C2H5OH in the high temperature are determined using a diaphragmless shock tube. O(3P) atoms are generated by photolysis of SO2 with an ArF (193 nm) excimer laser; its concentration is monitored with atomic resonance absorption spectroscopy (ARAS). We model observed temporal profiles of [O] with reactions using a commercial kinetic modeling program FACSIMILE. Rate coefficient of the reactions is varied to yield the best fit for temporal profiles of [O]. We report rate measurements of the title reaction in the temperature range 782-1410K.en_US
dc.language.isozh_TWen_US
dc.subject衝擊波管zh_TW
dc.subject高溫zh_TW
dc.subject反應速率常數zh_TW
dc.subject乙醇zh_TW
dc.subject原子共振螢光吸收光譜法zh_TW
dc.subjectshock-tubeen_US
dc.subjecthigh temperatureen_US
dc.subjectRate Coefficientsen_US
dc.subjectethanolen_US
dc.subjectatomic resonance absorption spectroscopyen_US
dc.title利用衝擊波管研究O(3P)+C2H5OH高溫的反應速率常數及其反應機制zh_TW
dc.titleExperimental Studies of the Rate Coefficients of the Reaction O(3P)+C2H5OH at High Temperaturesen_US
dc.typeThesisen_US
dc.contributor.department應用化學系碩博士班zh_TW
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  8. 553608.pdf
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  10. 553610.pdf

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