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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概要
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The stability of Ctr(001)-(2x1)-Li and Al(001)-c(2X2)-Na systetns, in which the adatoraas (Lior Na) occupy strbstitutional sites are investigated based on first-principles electronic strtrcturecalculations. The total energies of the systems are calculated and compared, by consideringsonae related sturface strtrctures'and optitnizing the structural parartaeters involved. The stabilityis discussed in terzns of vacancy-formation and binding energies. Change in work ftrnction byadsorption is also disctrssed.
- 社団法人日本物理学会の論文
- 1998-03-15
著者
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Oguchi Tamio
Department Of Engineering Physics The University Of Electro-communications
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OHSAKI Ichiro
Department of Materials Science, Hiroshima University
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Ohsaki I
Hiroshima Univ. Higashi‐hiroshima
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Ohsaki Ichiro
Department Of Materials Science Hiroshima University
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