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Properties of self-assembled Bi nanolines on InAs(100) studied by core-level and valence-band photoemission, and first-principles calculations

Ahola-Tuomi, M. (author)
Punkkinen, Marko Patrick John (author)
KTH,Materialvetenskap
Laukkanen, P. (author)
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Kuzmin, M. (author)
Lang, J. (author)
Schulte, Karina (author)
Lund University,Lunds universitet,MAX IV-laboratoriet,MAX IV Laboratory
Pietzsch, Annette (author)
Lund University,Lunds universitet,MAX IV-laboratoriet,MAX IV Laboratory
Perala, R. E. (author)
Rasanen, N. (author)
Vayrynen, I. J. (author)
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 (creator_code:org_t)
2011
2011
English.
In: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 83:24, s. 245401-
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • We have studied self-assembled bismuth (Bi) nanolines on the Bi-terminated InAs(100) surface by core-level and valence-band photoelectron spectroscopy, and ab initio first-principles calculations. A structural model for this intriguing surface is suggested based on the comparison of the measured and calculated core-level shifts. Also, the atomic origins for the core-level shifts are proposed based on the calculations. A clear peak related to this surface was observed in the valence band 0.34 eV below the Fermi level, which can be used as a "fingerprint" of a well-ordered Bi/InAs(100) nanoline surface.

Subject headings

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
NATURVETENSKAP  -- Fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences (hsv//eng)

Keyword

Initio Moleccular-Dynamics
Total-Energy Calculations
Augmented-Wave Method
Silicon Nanowires
Asis-Set
Surfaces
Accumulation
Nanostructures
INSB(100)
Metals
Condensed matter physics
Kondenserade materiens fysik

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