1988
DOI: 10.1111/j.1365-2818.1988.tb01374.x
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Arsenic‐terminated silicon and germanium surfaces studied by scanning tunnelling microscopy

Abstract: SUMMARY The epitaxial growth of As on the (111) and (100) faces of Si and the (111) face of Ge has been studied with vacuum tunnelling microscopy. The (111) faces of both semiconductors display a principally 1×1 termination, but differ with the presence of point defects on the Si(111): As‐1×1 surface and trenches separating large (∼ 100 Å) domains on the Ge(111): As‐1×1 surface. I‐V characteristics of the tunnel junction show a surface energy gap of approximately 1·9 eV for the Si(111): As‐1×1 surface and 0·9 … Show more

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Cited by 101 publications
(27 citation statements)
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“…For miscut orientations near (100) and (111), we find (100) and (111) terraces [1,2], in complete agreement with previously published results [3][4][5][6][7][8]. Prior to this study, little was known about the higher-angle miscuts, however.…”
Section: Introductionsupporting
confidence: 81%
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“…For miscut orientations near (100) and (111), we find (100) and (111) terraces [1,2], in complete agreement with previously published results [3][4][5][6][7][8]. Prior to this study, little was known about the higher-angle miscuts, however.…”
Section: Introductionsupporting
confidence: 81%
“…Although this bonding configuration is very desirable chemically, it places the surface As atoms under tension [10]. It has been shown that this strain produces a network of threeatom-wide trenches [7,8]. The AsH 3 :Ge(111) surfaces we have observed are quite similar and contain all of the same basic features.…”
Section: (A) Stable Ash 3 :Ge(mnn) Surfacessupporting
confidence: 61%
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“…However, arsenic atoms tend to interact with Si or Ge surfaces and change surface reconstructions to reduce the number of dangling bonds [24,25]. Several researchers have reported As-As dimers form on the Si surface [25][26][27]. Some of these results are, however, contradictory in defining which growth condition produces different orientations of As dimers (perpendicular or parallel to the step edges) on vicinal Si surfaces.…”
Section: Arsenic Prelayermentioning
confidence: 92%
“…with all double-height steps, so as to prevent anti-phase domains from forming. This structure has been obtained by several groups on single-domain Si (1 0 0) starting surfaces [27][28][29]. However, obtaining a single-domain As-passivated structure on Si (1 0 0) surfaces that are not originally single domain is difficult.…”
Section: Discussionmentioning
confidence: 95%