A Numerical Study on the Validity of the Local Equilibrium Hypothesis in Modeling Hydrogen Thermal Desorption Spectra
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概要
- 論文の詳細を見る
We present a systematic benchmark study on different numerical models for analyzing hydrogen thermal desorption spectra, by focusing on the adoption of the local equilibrium hypothesis in these models. We find that the direct numerical method of the full set of the extended mass conservation equations is only able to predict the experimental behavior of thermal desorption spectra for pure iron in the thin specimen limit, while other models incorporating the local equilibrium hypothesis fail to predict this behavior.
- 社団法人 日本鉄鋼協会の論文
- 2009-12-15
著者
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Takai Kenichi
Department of Engineering and Applied Science, Faculty of Science and Technology, Sophia University
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Takai Kenichi
Dep. Of Engineering And Applied Sci. Fac. Of Sci. And Technol. Sophia Univ.
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Takai Kenichi
Department Of Engineering And Applied Science Faculty Of Science And Technology Sophia University
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KABURAKI Hideo
Center for Computational Science and e-Systems (CCSE), Japan Atomic Energy Agency (JAEA)
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Kaburaki Hideo
Center For Computational Science & E-systems Japan Atomic Energy Agency
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EBIHARA Ken-ichi
Center for Computational Science & e-Systems, Japan Atomic Energy Agency
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SUZUDO Tomoaki
Center for Computational Science & e-Systems, Japan Atomic Energy Agency
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Suzudo Tomoaki
Center For Computational Science & E-systems Japan Atomic Energy Agency
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Ebihara Ken-ichi
Center For Computational Science & E-systems Japan Atomic Energy Agency
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Kaburaki Hideo
Center For Computational Sci. & E-systems Japan Atomic Energy Agency
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EBIHARA Ken-ichi
Center for Computational Science & e-Systems, Japan Atomic Energy Agency
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