2000
DOI: 10.1103/physrevb.61.5707
|View full text |Cite
|
Sign up to set email alerts
|

Medium-energy ion scattering studies of two-dimensional rare-earth silicides

Abstract: Medium-energy ion scattering ͑MEIS͒ has been used to determine the atomic structure of two-dimensional ͑2D͒ rare-earth silicides on Si͑111͒. In the case of the Si͑111͒1ϫ1-Er 2D silicide surface, the MEIS results refine previously published results, but in the case of the Si͑111͒1ϫ1-Ho surface, this work represents to our knowledge the first full quantitative structural analysis that reveals a structure similar to that of the Si͑111͒1 ϫ1-Er surface and directly supports a model in which a rare-earth monolayer r… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1

Citation Types

0
9
0

Year Published

2002
2002
2013
2013

Publication Types

Select...
7
1

Relationship

0
8

Authors

Journals

citations
Cited by 28 publications
(9 citation statements)
references
References 21 publications
(23 reference statements)
0
9
0
Order By: Relevance
“…1 and only small differences in the atomic layer distances have been reported between them. [12][13][14][15][16] In this work we show that the electronic structures of YSi 2 , GdSi 2 , and ErSi 2 are coincident too. Their respective ARUPS spectra and FSs can be overimposed without noticeable difference.…”
Section: Discussionmentioning
confidence: 85%
See 1 more Smart Citation
“…1 and only small differences in the atomic layer distances have been reported between them. [12][13][14][15][16] In this work we show that the electronic structures of YSi 2 , GdSi 2 , and ErSi 2 are coincident too. Their respective ARUPS spectra and FSs can be overimposed without noticeable difference.…”
Section: Discussionmentioning
confidence: 85%
“…[7][8][9] In contrast to the bulk, this phase does not include Si vacancies and therefore the film presents a RESi 2 stoichiometry. The atomic structure of the two-dimensional phase was first reported for Si(111)ϩ p(1ϫ1)-ErSi 2 , 10,11 and recently, the same model was proposed for other heavy RE silicides, such as Y, Dy, and Ho silicides [12][13][14][15][16] and germanides. 17 The geometry consists of an interfacial RE layer positioned at T 4 sites and with a Si bilayer on top.…”
Section: Introductionmentioning
confidence: 99%
“…4 This nanowire formation is ascribed to good lattice match in one direction and bad lattice match in the perpendicular direction. 3,4 Although a few structural studies of Ho on Si͑111͒ have been done, 5,6 there has been no investigation in Ho on Si͑001͒ surface yet. In this work we present a scanning tunneling microscopy ͑STM͒ and scanning tunneling spectroscopy ͑STS͒ study of Ho growth on Si͑001͒.…”
Section: Introductionmentioning
confidence: 99%
“…Fundamental aspects of rareearth silicides such as the formation of silicide and reconstruction with various coverages at different annealing temperatures due to their relatively low Schottky-barrier heights (0.15-0.40 eV) on n-type Si [1] has drawn a lot of attention. The formation of silicide with various surface properties has been reported in systems involving Ce [2], Sm [3], Er [4], Eu [5], and Gd [6]. However, most of this work has focused only on surface reactions occurring at terraces on the Si surface.…”
mentioning
confidence: 99%