書誌事項
- タイトル別名
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- I122 Numerical simulation on mass transfer in electrolyte of Lithium air battery
抄録
Li-air battery has attracted much attention because of its large theoretical capacity. Aqueous type has an advantage of avoiding an issue pore clogging because the reaction products are water soluble. Detailed assessments of material behavior in the battery are important to make practical. We have not however got the knowledge because of complexity structure at porous media of cathode side. In this study, we made a numerical simulation using Lattice Boltzmann Method (LBM) to calculate a distribution of Li^+(Cl^-), electric potential and O_2. Interpretations between the transport/reduction of Li^+ and O_2 are made in detail.
収録刊行物
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- 熱工学コンファレンス講演論文集
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熱工学コンファレンス講演論文集 2013 (0), 275-276, 2013
一般社団法人 日本機械学会
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詳細情報 詳細情報について
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- CRID
- 1390282680858531840
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- NII論文ID
- 110009955729
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- ISSN
- 2424290X
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- 本文言語コード
- ja
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- データソース種別
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- JaLC
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可