A complex pseudo-decagonal quasicrystal approximant, Al37(Co,Ni)15.5, solved by rotation electron diffraction

التفاصيل البيبلوغرافية
العنوان: A complex pseudo-decagonal quasicrystal approximant, Al37(Co,Ni)15.5, solved by rotation electron diffraction
المؤلفون: Wei Wan, Xiaodong Zou, Sven Hovmöller, Benjamin Grushko, Yifeng Yun, Devinder Singh
المصدر: Journal of Applied Crystallography. 47:215-221
بيانات النشر: International Union of Crystallography (IUCr), 2014.
سنة النشر: 2014
مصطلحات موضوعية: Crystallography, Reflection high-energy electron diffraction, Electron diffraction, Gas electron diffraction, Chemistry, Neutron diffraction, Diffraction topography, Selected area diffraction, Molecular physics, General Biochemistry, Genetics and Molecular Biology, Powder diffraction, Electron backscatter diffraction
الوصف: Electron diffraction is a complementary technique to single-crystal X-ray diffraction and powder X-ray diffraction for structure solution of unknown crystals. Crystals too small to be studied by single-crystal X-ray diffraction or too complex to be solved by powder X-ray diffraction can be studied by electron diffraction. The main drawbacks of electron diffraction have been the difficulties in collecting complete three-dimensional electron diffraction data by conventional electron diffraction methods and the very time-consuming data collection. In addition, the intensities of electron diffraction suffer from dynamical scattering. Recently, a new electron diffraction method, rotation electron diffraction (RED), was developed, which can overcome the drawbacks and reduce dynamical effects. A complete three-dimensional electron diffraction data set can be collected from a sub-micrometre-sized single crystal in less than 2 h. Here the RED method is applied forab initiostructure determination of an unknown complex intermetallic phase, the pseudo-decagonal (PD) quasicrystal approximant Al37.0(Co,Ni)15.5, denoted as PD2. RED shows that the crystal is F-centered, witha= 46.4,b= 64.6,c= 8.2 Å. However, as with other approximants in the PD series, the reflections with oddlindices are much weaker than those withleven, so it was decided to first solve the PD2 structure in the smaller, primitive unit cell. The basic structure of PD2 with unit-cell parametersa= 23.2,b= 32.3,c= 4.1 Å and space groupPnmmhas been solved in the present study. The structure withc= 8.2 Å will be taken up in the near future. The basic structure contains 55 unique atoms (17 Co/Ni and 38 Al) and is one of the most complex structures solved by electron diffraction. PD2 is built of characteristic 2 nm wheel clusters with fivefold rotational symmetry, which agrees with results from high-resolution electron microscopy images. Simulated electron diffraction patterns for the structure model are in good agreement with the experimental electron diffraction patterns obtained by RED.
تدمد: 1600-5767
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::e6c5171571eea026196cc30632ebaafb
https://doi.org/10.1107/s1600576713029294
حقوق: CLOSED
رقم الأكسشن: edsair.doi...........e6c5171571eea026196cc30632ebaafb
قاعدة البيانات: OpenAIRE