Stability of Alkali-Metal Adsorption on fcc-Metal Surfaces: Cu(001)-(2×1)-Li and Al(001)-c(2×2)-Na
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- Ohsaki Ichiro
- Department of Materials Science, Hiroshima University, Higashi–Hiroshima 739
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- Oguchi Tamio
- Department of Materials Science, Hiroshima University, Higashi–Hiroshima 739
書誌事項
- タイトル別名
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- Stability of Alkali-Metal Adsorption on
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説明
The stability of Cu(001)-(2×1)-Li and Al(001)-c(2×2)-Nasystems, in which the adatoms (Li or Na) occupy substitutional sites are investigated based on first-principles electronic structure calculations.The total energies of the systems are calculated and compared, by considering some related surface structures and optimizing the structuralparameters involved.The stability is discussed in terms of vacancy-formation and binding energies. Change in work function by adsorption is also discussed.
収録刊行物
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- Journal of the Physical Society of Japan
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Journal of the Physical Society of Japan 67 (3), 978-982, 1998
一般社団法人 日本物理学会
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詳細情報 詳細情報について
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- CRID
- 1390001204181678208
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- NII論文ID
- 210000101467
- 110001970821
- 130004536462
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- NII書誌ID
- AA00704814
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- BIBCODE
- 1998JPSJ...67..978O
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- ISSN
- 13474073
- 00319015
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- NDL書誌ID
- 4450263
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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サーチ
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