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000026143 0247_ $$2DOI$$a10.1103/PhysRevB.66.235407
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000026143 084__ $$2WoS$$aPhysics, Condensed Matter
000026143 1001_ $$0P:(DE-Juel1)VDB17708$$aMüller, J. E.$$b0$$uFZJ
000026143 245__ $$aLocalized theory of adsorbate-induced surface stress : application to the Li/Mo(110) system
000026143 260__ $$aCollege Park, Md.$$bAPS$$c2002
000026143 300__ $$a235407
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000026143 440_0 $$04919$$aPhysical Review B$$v66$$x1098-0121
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000026143 520__ $$aWe 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.
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000026143 7001_ $$0P:(DE-Juel1)VDB5680$$aDahmen, K.$$b1$$uFZJ
000026143 7001_ $$0P:(DE-Juel1)VDB5414$$aIbach, H.$$b2$$uFZJ
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