Computer Simulations on Barkhausen Effects and Magnetizations in Fe Nano-Structure Systems
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- Obata Shuji
- School of Science & Engineering, Tokyo Denki University
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The magnetization processes in regular lattice Fe nano-systems are investigated by means of the numerical simulations based on classical magnetic dipole moment interactions. The domain energies are calculated from moment-moment interactions over whole systems using large scale computing resources. The results directly show basic magnetization phenomena. The Barkhausen effects are represented with magnetization steps in external field changes of ΔH, which are composed of jumps ΔMB and terraces ΔHB.
収録刊行物
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- MATERIALS TRANSACTIONS
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MATERIALS TRANSACTIONS 55 (10), 1591-1598, 2014
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
- 1390001204253857920
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- NII論文ID
- 130004691002
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- NII書誌ID
- AA1151294X
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- ISSN
- 13475320
- 13459678
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- NDL書誌ID
- 025805288
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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