Hauptseite > Publikationsdatenbank > Localized theory of adsorbate-induced surface stress : application to the Li/Mo(110) system > print

001     26143
005     20230426083040.0
017 _ _ |a This version is available at the following Publisher URL: http://prb.aps.org
024 7 _ |a 10.1103/PhysRevB.66.235407
|2 DOI
024 7 _ |a WOS:000180279400098
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024 7 _ |a 2128/2141
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037 _ _ |a PreJuSER-26143
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Müller, J. E.
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245 _ _ |a Localized theory of adsorbate-induced surface stress : application to the Li/Mo(110) system
260 _ _ |a College Park, Md.
|b APS
|c 2002
300 _ _ |a 235407
336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |a Physical Review B
|x 1098-0121
|0 4919
|v 66
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a We present an experimental and theoretical study of surface stress in the Li/Mo(110) system, which exhibits anisotropic behavior and nonlinear coverage dependence. At low coverages the induced stress is tensile and larger in the [(1) over bar 10] direction than in [001]. With increasing coverage (theta>0.25) both stress components switch over and become compressive. With the aid of electronic structure calculations we conclude that the anisotropy is due to the atomic arrangement characteristic of the bcc (110) surface and that the nonlinear coverage dependence is due to the combined effect of adsorbate-substrate interactions and nonlinear screening in the surface.
536 _ _ |a Kondensierte Materie
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542 _ _ |i 2002-12-13
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588 _ _ |a Dataset connected to Web of Science
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700 1 _ |a Dahmen, K.
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700 1 _ |a Ibach, H.
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773 1 8 |a 10.1103/physrevb.66.235407
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|d 2002-12-13
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|t Physical Review B
|v 66
|y 2002
|x 0163-1829
773 _ _ |a 10.1103/PhysRevB.66.235407
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