001     54214
005     20230426083227.0
017 _ _ |a This version is available at the following Publisher URL: http://prb.aps.org
024 7 _ |a 10.1103/PhysRevB.74.245406
|2 DOI
024 7 _ |a WOS:000243195800101
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024 7 _ |a 2128/1461
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037 _ _ |a PreJuSER-54214
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Sun, J.
|b 0
|0 P:(DE-HGF)0
245 _ _ |a Structural determination of the Bi(110) semimetal surface by LEED analysis and ab initio calculations
260 _ _ |a College Park, Md.
|b APS
|c 2006
300 _ _ |a 245406
336 7 _ |a Journal Article
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440 _ 0 |a Physical Review B
|x 1098-0121
|0 4919
|v 74
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The surface structure of Bi(110) has been investigated by low-energy electron diffraction intensity analysis and by first-principles calculations. Diffraction patterns at a sample temperature of 110 K and normal incidence reveal a bulk truncated (1x1) surface without indication of any structural reconstruction despite the presence of dangling bonds on the surface layer. Good agreement is obtained between the calculated and measured diffraction intensities for this surface containing only one mirror-plane symmetry element and a buckled bilayer structure. No significant interlayer spacing relaxations are found. The Debye temperature for the surface layer is found to be lower than in the bulk, which is indicative of larger atomic vibrational amplitudes at the surface. Meanwhile, the second layer shows a Debye temperature close to the bulk value. The experimental results for the relaxations agree well with those of our first-principles calculation.
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542 _ _ |i 2006-12-06
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588 _ _ |a Dataset connected to Web of Science
650 _ 7 |a J
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700 1 _ |a Mikkelsen, A.
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700 1 _ |a Fuglsang Jensen, M.
|b 2
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700 1 _ |a Koroteev, Y.M.
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700 1 _ |a Bihlmayer, G.
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700 1 _ |a Chulkov, E. V.
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700 1 _ |a Adams, D. L.
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700 1 _ |a Hofmann, Ph.
|b 7
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700 1 _ |a Pohl, K.
|b 8
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773 1 8 |a 10.1103/physrevb.74.245406
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|d 2006-12-06
|n 24
|p 245406
|3 journal-article
|2 Crossref
|t Physical Review B
|v 74
|y 2006
|x 1098-0121
773 _ _ |a 10.1103/PhysRevB.74.245406
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856 7 _ |u http://dx.doi.org/10.1103/PhysRevB.74.245406
|u http://hdl.handle.net/2128/1461
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999 C 5 |1 J. B. Pendry
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|t Low Energy Electron Diffraction
|o J. B. Pendry Low Energy Electron Diffraction 1974
999 C 5 |a 10.1088/0022-3719/13/5/024
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999 C 5 |1 V. L. Moruzzi
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|t Calculated Electronic Properties of Metals
|o V. L. Moruzzi Calculated Electronic Properties of Metals 1978
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999 C 5 |a 10.1103/PhysRevB.72.075422
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