Use of periodic approximants in a dynamical LEED study of the quasicrystalline tenfold surface of decagonal Al-Ni-Co

被引:16
作者
Pussi, K.
Ferralis, N.
Mihalkovic, M.
Widom, M.
Curtarolo, S.
Gierer, M.
Jenks, C. J.
Canfield, P.
Fisher, I. R.
Diehl, R. D.
机构
[1] Lappeenranta Univ Technol, Dept Elect Engn, FIN-53851 Lappeenranta, Finland
[2] Penn State Univ, Dept Phys, University Pk, PA 16802 USA
[3] Penn State Univ, Mat Res Inst, University Pk, PA 16802 USA
[4] Slovak Acad Sci, Bratislava 84228, Slovakia
[5] Carnegie Mellon Univ, Dept Phys, Pittsburgh, PA 15213 USA
[6] Duke Univ, Dept Mat Sci & Mech Engn, Durham, NC 27708 USA
[7] Inst Crystallog & Appl Mineral, D-80333 Munich, Germany
[8] Iowa State Univ, Ames Lab, Ames, IA 50011 USA
关键词
D O I
10.1103/PhysRevB.73.184203
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The determination of quasicrystal (QC) surface structures is a challenge to current surface structure techniques. Low-energy electron diffraction (LEED) is the primary technique for the determination of periodic surface structures, but application of dynamical LEED to quasicrystals requires the use of many approximations. In this study, two different approaches were used to apply dynamical LEED to the structure of the tenfold surface of decagonal Al73Ni10Co17. One method (method 1) involves the use of a quasicrystalline model along with approximations that average over the composition and local geometries. The other method (method 2) uses periodic models that approximate the actual local QC structure (approximants) in more exact, atomistic calculations. Although the results using the two methods were consistent, the results of the approximant analysis (method 2) suggested a different way to apply the approximations in method 1, resulting in a better fit between experimental and calculated beams. Thus, periodic approximant structure models can provide a simpler and more efficient method for the determination of local geometries in QC surfaces, and may also facilitate analyses using quasicrystal models.
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页数:14
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