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- Savage Phillip E.
- University of Michigan, Chemical Engineering Department
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- Martino Chris
- University of Michigan, Chemical Engineering Department
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- Brock Eric
- University of Michigan, Chemical Engineering Department
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- Mizan Tahmid
- University of Michigan, Chemical Engineering Department
書誌事項
- タイトル別名
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- Reaction Models for Supercritical Water
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抄録
Quantitative models of the reaction kinetics are essential for the design and optimization of chemical processes wherein reactions occur. This paper provides an overview of research into the development of such models for supercritical water oxidation processes. We illustrate two different, but complementary approaches. One approach is empirical, and it is the traditional engineering kinetics approach. The second approach is fundamental, and it is based on the governing mechanism and elementary reaction steps. The advantages and disadvantages of the two approaches are also discussed.
収録刊行物
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- 高圧力の科学と技術
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高圧力の科学と技術 7 1371-1374, 1998
日本高圧力学会
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詳細情報 詳細情報について
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- CRID
- 1390001204382091136
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- NII論文ID
- 10002694148
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- NII書誌ID
- AN10452913
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- ISSN
- 13481940
- 0917639X
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- NDL書誌ID
- 4494241
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可