Two- and three-dimensional growth of Bi on i-Al-Pd-Mn studied using medium-energy ion scattering

被引:4
|
作者
Noakes, T. C. Q. [1 ]
Bailey, P. [1 ]
McConville, C. F. [2 ]
Draxler, M. [2 ]
Walker, M. [2 ]
Brown, M. G. [2 ]
Hentz, A. [2 ]
Woodruff, D. P. [2 ]
Lograsso, T. A. [3 ]
Ross, A. R. [3 ]
Smerdon, J. A. [4 ]
Leung, L. [4 ]
McGrath, R. [4 ]
机构
[1] STFC Daresbury Lab, Warrington WA4 4AD, Cheshire, England
[2] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
[3] Iowa State Univ, Ames Lab, Ames, IA 50011 USA
[4] Univ Liverpool, Surface Sci Res Ctr, Liverpool L69 3BX, Merseyside, England
来源
PHYSICAL REVIEW B | 2010年 / 82卷 / 19期
基金
英国工程与自然科学研究理事会;
关键词
5-FOLD SURFACE; QUASI-CRYSTAL; FILM GROWTH; AU;
D O I
10.1103/PhysRevB.82.195418
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recent work on the growth of thin metal films on quasicrystalline substrates has indicated the formation of so-called "magic height" islands with multiples of 4 atomic layers (AL) arising as a result of quantum size effects, which lead to enhanced stability. Here the results of a study are reported of Bi deposition on i-Al-Pd-Mn using medium-energy ion scattering to characterize the island thickness and the structural arrangement of Bi atoms within the islands. In addition, data were taken from annealed surfaces after Bi cluster desorption to leave a single aperiodic monolayer of Bi at the surface. Scattered-ion energy spectra from the Bi islands are consistent with a single Bi monolayer covered with mainly 4 AL islands for both 1.8 and 3.2 monolayer equivalent coverages but with some occupation of 2 and 8 Al islands as well. The angular dependence of the scattered-ion intensity ("blocking curve") from Bi has been compared with simulations for various models of both rhombohedral Bi and a distorted "black-phosphorus"-like structure. The data demonstrate bilayer formation within the Bi islands. In the case of the aperiodic Bi monolayer, the blocking curves from substrate scattering are found to be inconsistent with two high-symmetry sites on the quasicrystalline surface that theory indicates are energetically favorable but do not exclude the formation of pentagonal arrangements of Bi atoms as seen in other recent experimental work.
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页数:9
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