Premium
Local 3D real space atomic structure of the simple icosahedral Ho 11 Mg 15 Zn 74 quasicrystal from PDF data
Author(s) -
Brühne S.,
Uhrig E.,
Gross C.,
Assmus W.
Publication year - 2003
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.200310131
Subject(s) - icosahedral symmetry , dodecahedron , quasicrystal , crystallography , atom (system on chip) , chemistry , octahedron , cluster (spacecraft) , atomic radius , crystal structure , atomic physics , physics , organic chemistry , computer science , programming language , embedded system
We present a new complementary strategy to quasicrystalline structure determination: The local atomic structure of simple icosahedral ( si ) Ho 11 Mg 15 Zn 74 [ a (6D) = 5.144(3)Å in a sphere of up to r = 17Å was refined using the atomic pair distribution function (PDF) from in‐house X‐ray powder diffraction data (MoKα 1 , Q max = 13.5Å −1 ; R = 20.4%). The basic building block is a 105‐atom Bergman‐Cluster {Ho 8 Mg 12 Zn 85 }. Its center is occupied by a Zn atom – in contrast to a void in face centred icosahedral ( fci ) Ho 9 Mg 26 Zn 65 . The center is then surrounded by another 12 Zn atoms, forming an icosahedron (1st shell). The 2nd shell is made up of 8 Ho atoms arranged on the vertices of a cube which in turn is completed to a pentagon dodecahedron by 12 Mg atoms, the dodecahedron then being capped by 12 Zn atoms. The 3rd shell is a distorted soccer ball of 60 Zn atoms, reflecting the higher Zn content of the si phase compared to the fci phase. In our model, 7% of all atoms are situated in between the clusters. The model corresponds to a hypothetical 1/1‐approximant of the icosahedral ( i ) phase. The local coordinations of the single atoms are of a much distorted Frank‐Kasper type and call to mind those present in 0/1‐Mg 2 Zn 11 . (© 2003 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)