表面科学
Online ISSN : 1881-4743
Print ISSN : 0388-5321
ISSN-L : 0388-5321
第33回表面科学学術講演会特集号 [II]
STMによるNi2P(10-10)単結晶表面のNOとの反応性評価
鴻野 健太郎有賀 寛子高草木 達大谷 茂樹朝倉 清高
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2014 年 35 巻 8 号 p. 415-419

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In order to understand relation between surface structure and catalytic activity, we studied the Ni2P (1010) surface using scanning tunneling microscopy (STM). Atomic scale STM images of c(2×4) structure and (1×1) structure were obtained after annealing the sample at 653 K (denoted as surface structure I). The area of c(2×4) structure was decreased by the NO exposure at 573 K. A c(2×4) structure together with c(2×2) structure was obtained after the repeated sputtering-annealing treatments and reactions, which was called as surface structure II. Contrary to the surface structure I, this surface didn't change its structure by the NO exposure at 573 K. Since the (1×1) structure on the surface structure I had exposed Nit (tetrahedral Ni) and Nisp (square pyramid Ni) pairs, NO might be activated and destroy the c(2×4) structure, while c(2×2) structure on the surface structure II had no exposed Nit and Nisp pair so that surface structure II was less reactive. The removal of the surface P atoms is important for the activation of the Ni2P surface.

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この記事はクリエイティブ・コモンズ [表示 - 非営利 4.0 国際]ライセンスの下に提供されています。
https://creativecommons.org/licenses/by-nc/4.0/deed.ja
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