1996
DOI: 10.1016/0039-6028(96)00032-5
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Reconstruction kinetics of a stepped metallic surface: step doubling and singling of Ni(977) induced by low oxygen coverages

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Cited by 23 publications
(31 citation statements)
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“…For HMI surfaces with closed-packed terraces (i.e. fcc (111) oriented), oxygen adsorption was demonstrated to cause a transition from monoatomic to double steps on various metals (Cu, Pt, Rh, Ni) [63,[279][280][281][282]. On the contrary, for more open stepped surfaces, showing e.g.…”
Section: Oxygen Adsorption At Cu: Adsorbate-induced Reconstruction Anmentioning
confidence: 96%
“…For HMI surfaces with closed-packed terraces (i.e. fcc (111) oriented), oxygen adsorption was demonstrated to cause a transition from monoatomic to double steps on various metals (Cu, Pt, Rh, Ni) [63,[279][280][281][282]. On the contrary, for more open stepped surfaces, showing e.g.…”
Section: Oxygen Adsorption At Cu: Adsorbate-induced Reconstruction Anmentioning
confidence: 96%
“…16 In fcc surfaces vicinal to the (111) direction step-doubling is frequently linked to the presence of adsorbates or impurities that prefer to attach to microfacets with distinct orientation. [17][18][19][20][21][22][23][24] In the case of vicinal Ni(111), step-doubling is triggered by minute amounts of adsorbates, such as O 2 , 22,23 or by temperature-reversible migration of bulk C impurities. 20 More recently, spontaneous step doubling has been claimed in the clean Ni(775) surface at ∼600 K, 24 although such observation has been later contested.…”
Section: Introductionmentioning
confidence: 99%
“…Especially, for regular stepped metal surfaces with close packed ͓e.g., fcc͑111͒ oriented͔ terraces an oxygen-induced transition from monatomic to double-height steps has been obtained for various metals ͑Cu,Pt,Rh,Ni͒. [6][7][8][9][10] On the other hand, for the more open stepped surfaces ͓e.g., ͑100͒ or ͑110͒ oriented terraces͔ an oxygen-induced facetting appears. [11][12][13][14] These phenomena are attributed to the small difference in the surface free energy between the low indexed surface and the vicinal surface, compared to the relatively large binding energy of the oxygen ͑i.e., Ͼ4 eV͒, which adsorbs predominantly at the steps.…”
Section: Introductionmentioning
confidence: 99%