1987
DOI: 10.1016/0167-2584(87)91258-8
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A LEED analysis of the ()HNi(110) structure

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1987
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Cited by 3 publications
(7 citation statements)
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“…The H atoms tend to form 'zig-zag' rows along the [ll-0]-direction (due to attractive interactions), while repulsive interactions act in [001]-direction and keep parallel rows apart from each other until at 0 = 1 all rows are equally occupied. In this 2 × l-structure the H-atoms occupy again three-fold coordinated sites (formed by two Ni atoms from the topmost and one atom from the second layer) with three equal Ni-H distances of 1.7 A [2]. Interestingly, the expansion of the spacing between the first and second Ni layer is reduced from 8.5 to 3.5 % in the presence of the chemisorbed overlayer.…”
Section: Discussionmentioning
confidence: 85%
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“…The H atoms tend to form 'zig-zag' rows along the [ll-0]-direction (due to attractive interactions), while repulsive interactions act in [001]-direction and keep parallel rows apart from each other until at 0 = 1 all rows are equally occupied. In this 2 × l-structure the H-atoms occupy again three-fold coordinated sites (formed by two Ni atoms from the topmost and one atom from the second layer) with three equal Ni-H distances of 1.7 A [2]. Interestingly, the expansion of the spacing between the first and second Ni layer is reduced from 8.5 to 3.5 % in the presence of the chemisorbed overlayer.…”
Section: Discussionmentioning
confidence: 85%
“…For simple parabolic bands, like the conduction band, these levels are given by Eq. (2) and are therefore equidistant and linearly field dependent. In the perpendicular configuration for both the superlattice and the quantum well electrons orbit in the plane of the layers, and the bands are split by the field like in a bulk material as indeed is observed.…”
Section: Resultsmentioning
confidence: 99%
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