Reaction Models For Supercritical Water Oxidation Processes.

• Savage Phillip E.

  University of Michigan, Chemical Engineering Department

• Martino Chris

  University of Michigan, Chemical Engineering Department

• Brock Eric

  University of Michigan, Chemical Engineering Department

• Mizan Tahmid

  University of Michigan, Chemical Engineering Department

書誌事項

タイトル別名

• Reaction Models for Supercritical Water

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

• 高圧力の科学と技術

  高圧力の科学と技術 7 1371-1374, 1998

  日本高圧力学会

キーワード

• kinetics
• supercritical water
• oxidation
• mechanisms
• models

詳細情報

• CRID: 1390001204382091136
• NII論文ID: 10002694148
• NII書誌ID: AN10452913
• DOI: 10.4131/jshpreview.7.1371
• ISSN: 13481940
• ISSN: 0917639X
• NDL書誌ID: 4494241
• Web Site: https://ndlsearch.ndl.go.jp/books/R000000004-I4494241
• 本文言語コード: en
• データソース種別:
  • JaLC
  • NDL
  • Crossref
  • CiNii Articles
• 抄録ライセンスフラグ: 使用不可