2014
DOI: 10.1038/srep04742
|View full text |Cite
|
Sign up to set email alerts
|

A Strategy to Create Spin-Split Metallic Bands on Silicon Using a Dense Alloy Layer

Abstract: To exploit Rashba effect in a 2D electron gas on silicon surface for spin transport, it is necessary to have surface reconstruction with spin-split metallic surface-state bands. However, metals with strong spin-orbit coupling (e.g., Bi, Tl, Sb, Pt) induce reconstructions on silicon with almost exclusively spin-split insulating bands. We propose a strategy to create spin-split metallic bands using a dense 2D alloy layer containing a metal with strong spin-orbit coupling and another metal to modify the surface r… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

2
50
0
1

Year Published

2015
2015
2022
2022

Publication Types

Select...
6
3

Relationship

0
9

Authors

Journals

citations
Cited by 70 publications
(54 citation statements)
references
References 29 publications
(37 reference statements)
2
50
0
1
Order By: Relevance
“…Systems which combine a semiconducting substrate and surface bands crossing the Fermi level are much less common. These include Pb/Ge(111)7, different reconstructions of Si1219, vicinal silicon surfaces with Au-induced ordering82223 and Si(557)-Pb18. The latter system is similar to that reported here, however, Δ k F  = 0.2 Å −1 is observed only at temperatures below 78 K where Fermi nesting occurs36.…”
Section: Resultssupporting
confidence: 73%
See 1 more Smart Citation
“…Systems which combine a semiconducting substrate and surface bands crossing the Fermi level are much less common. These include Pb/Ge(111)7, different reconstructions of Si1219, vicinal silicon surfaces with Au-induced ordering82223 and Si(557)-Pb18. The latter system is similar to that reported here, however, Δ k F  = 0.2 Å −1 is observed only at temperatures below 78 K where Fermi nesting occurs36.…”
Section: Resultssupporting
confidence: 73%
“…Among various systems studied up to now and fulfilling some of the above criteria are semiconductors with their surface states Bi 2 Se 3 17, BiTeI9, metal overlayers on semiconducting substrates as Pb/Ge7 or Si(557)-Pb18, reconstructions of Si(111) induced by different elements1219 and vicinal silicon surfaces ordered by the presence of Au atomic chains820212223. Nanostructures of the latter group have one-dimensional (1D) character and as such they can reveal an extra advantage – a strong suppression of spin-orbit scattering2425.…”
mentioning
confidence: 99%
“…4(e). This different spin splitting of the hybrid bands S1 and S2 along both high symmetry directions can be attributed to a hexagonal warping of the Fermi contour which has already been observed for spin-textured surfaces states in topological materials and Rashba-type surface alloys 13,32,[75][76][77][78][79][80][81] . In our adsorbate system, the Fermi surface warping can be explained by the threefold (p3m1) symmetry of the SnAu2/Au(111) surface alloy with an additional in-plane inversion asymmetry 13,79 leading to the Fermi contour of S1 and S2 as schematically shown in Fig.…”
Section: Band Structure Calculations Based On Dftmentioning
confidence: 65%
“…Recently, intense research efforts [2] have been devoted to twodimensional materials with broken inversion symmetry, where the SO strength, parametrized by a characteristic energy scale E 0 , can be tuned by means of external conditions (electric fields, gating, doping, pressure, strain, etc.). In most of these systems (for example, surface alloys [3][4][5][6][7][8][9], layered bismuth tellurohalides [10][11][12][13][14][15][16], HgTe quantum wells [17], and interfaces between complex oxides [18][19][20][21][22][23][24][25][26][27][28][29][30][31][32]) the total charge carrier density n can be tuned down to very small concentrations, implying very small Fermi energies E F . Although the high-density (HD) regime E F ≳ E 0 has been widely investigated [2,[33][34][35][36][37][38], relatively less attention has been paid to the opposite regime of dominant SO (DSO), E 0 ≳ E F .…”
mentioning
confidence: 99%