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- Matsumura Ryutaro
- Department of Material Science and Engineering, Tokyo Institute of Technology
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- Hagihara Koji
- Department of Physical Science and Engineering, Nagoya Institute of Technology
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- Inamura Tomonari
- Laboratory for Materials and Structures, Institute of Innovative Research, Tokyo Institute of Technology Laboratory for Future Interdisciplinary Research of Science and Technology, Institute of Innovative Research, Tokyo Institute of Technology
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<p>In order to verify the validity of the rank-1 connection model of kink band, a comparison between the kink described by the rank-1 connection and the kink actually formed in LPSO-Mg alloy was made in this study. Crystal rotation and kink interface (vk) of kink bands formed by almost single basal slip were analyzed by EBSD and double trace analysis. Theoretical kink interface (nα) was computed using the experimentally acquired crystal rotation of the kink bands using the rank-1 connection model. A comparison was made between nα and vk. Theory and experiment showed agreement within 4°, indicating that the geometry of the kink band is well described by the rank-1 connection.</p>
収録刊行物
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- MATERIALS TRANSACTIONS
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MATERIALS TRANSACTIONS 65 (1), 97-100, 2024-01-01
公益社団法人 日本金属学会
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詳細情報 詳細情報について
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- CRID
- 1390580063061577472
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- NII書誌ID
- AA1151294X
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- ISSN
- 13475320
- 13459678
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- NDL書誌ID
- 033250165
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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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- 抄録ライセンスフラグ
- 使用不可