書誌事項
- タイトル別名
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- 01aB11 Theoretical investigation of initial growth process of GaN on GaN(001)(NCCG-36)
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We carried out theoretical analyses based on the ab initio calculations incorporates free energy of vapor phase in order to find the initial growth process of cubic GaN in GaN(001)-(4x1). The results suggest that N attached structure appears at the initial growth stage, and then Ga adsorbs on the N attached GaN(001)-(4x1) surface. Considering these process, we performed Monte Carlo simulations. The results imply that maximum point of Ga coverage after 1/32 monolayer supply shifted toward Ga-rich condition from V/III=1.0.
収録刊行物
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- 日本結晶成長学会誌
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日本結晶成長学会誌 33 (4), 207-, 2006
日本結晶成長学会
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詳細情報 詳細情報について
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- CRID
- 1390001205896759936
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- NII論文ID
- 110006208475
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- NII書誌ID
- AN00188386
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- ISSN
- 21878366
- 03856275
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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
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可