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- Matsuo Kimihiro
- Department of Chemical Engineering, Tokyo University of Agriculture and Technology
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- Matsuoka Masakuni
- Department of Chemical Engineering, Tokyo University of Agriculture and Technology
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説明
Polymorphic solid state transition of caffeine anhydrate crystals from a metastable Form I to a stable Form II was conducted to investigate the kinetics as a function of temperature and humidity. The kinetics was expressed well with the penetration model proposed in our previous study. The transition rate was independent of the humidity but was dependent on the temperature. The activation energy was comparable to that for the solid state transition of theophylline anhydrates, indicating a similar mechanism of solid state transition.
収録刊行物
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- JOURNAL OF CHEMICAL ENGINEERING OF JAPAN
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JOURNAL OF CHEMICAL ENGINEERING OF JAPAN 40 (6), 468-472, 2007
公益社団法人 化学工学会
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詳細情報 詳細情報について
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- CRID
- 1390001204567324928
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- NII論文ID
- 130000018984
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- NII書誌ID
- AA00709658
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- ISSN
- 18811299
- 00219592
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- NDL書誌ID
- 8773892
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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
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- 使用不可