2003
DOI: 10.1016/s0039-6028(03)00955-5
|View full text |Cite
|
Sign up to set email alerts
|

In-rich (4×2) and (2×4) reconstructions of the InAs(001) surface

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

1
35
0

Year Published

2005
2005
2022
2022

Publication Types

Select...
6
1

Relationship

0
7

Authors

Journals

citations
Cited by 31 publications
(36 citation statements)
references
References 32 publications
1
35
0
Order By: Relevance
“…We note that Miwa et al obtained that the reconstruction is stable for the InAs using pseudopotentials. 28 To get a wider view of the considered phenomena, Fig. 4͑c͒ shows the surface-energy difference between the and a for cases in which only two adsorbate cation atoms occupy the atomic sites 4 and 4Ј on GaAs.…”
Section: Resultsmentioning
confidence: 99%
See 3 more Smart Citations
“…We note that Miwa et al obtained that the reconstruction is stable for the InAs using pseudopotentials. 28 To get a wider view of the considered phenomena, Fig. 4͑c͒ shows the surface-energy difference between the and a for cases in which only two adsorbate cation atoms occupy the atomic sites 4 and 4Ј on GaAs.…”
Section: Resultsmentioning
confidence: 99%
“…33 However, according to Miwa et al, only the phase is energetically stable for InAs ͑as for GaAs͒. 28 In this paper, we report the energetic stability of a structures, with varying amounts of In on the In/ GaAs͑100͒c ͑8 ϫ 2͒ surface by ab initio total-energy calculations. The comparison of the calculated STM images for various c͑8 ϫ 2͒ models with the former 35 and present measured images of In/ GaAs͑100͒c͑8 ϫ 2͒ supports the presence of these stable a reconstructions.…”
Section: Introductionmentioning
confidence: 85%
See 2 more Smart Citations
“…Only the ␣2͑2 ϫ 4͒ and ␤2͑2 ϫ 4͒ reconstructions have been experimentally observed by scanning tunnel microscopy ͑STM͒ on InAs͑001͒, 6 but we also consider the possibility of the ␣3͑2 ϫ 4͒ due to its predicted low formation energy. 4,7 The ␤2͑2 ϫ 4͒ structure has two As dimers in the top layer, six In atoms that bridge the As dimers in the second layer, and an As dimer in the third layer that is often termed the "trench dimer." The ␣2͑2 ϫ 4͒ model is missing one of the As top dimers from the ␤2͑2 ϫ 4͒ model, and four of the underlying six In atoms form two In dimers.…”
Section: Introductionmentioning
confidence: 99%