Calculation of Structure Factor for Three-Dimenisional Penrose Tilting
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概要
- 論文の詳細を見る
The structure factors of 3-dimensional (3D) Penrose tiling when the atoms arepositioned at the center of edge, face and body of the unit cells are presented. Thesummary of the calculations for these atomic arrangements revealed that thevanishing rule of 6D crystal structure is roughly held for the reciprocal lattice of 3DPenrose tiling. The multiplicity factor for each quasi-lattice plane diffraction iscalculated and the powder diffraction patterns for these models are simulated.
- 社団法人日本物理学会の論文
- 1986-06-15
著者
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Ishihara K
Kyoto Univ. Kyoto
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ISHIHARA Keiichi
Department of Metal Science and Technology,Kyoto University
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Paul H.SHINGU
Department of Metal Science and Technology,Kyoto University
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Paul H.shingu
Department Of Metal Science And Technology Kyoto University
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Ishihara Keiichi
Department Of Biochemistry Kyoto Pharmaceutical University
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Shingu Paul
Department Of Metal Science And Technology Kyoto University
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