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000057961 084__ $$2WoS$$aMaterials Science, Multidisciplinary
000057961 084__ $$2WoS$$aMechanics
000057961 084__ $$2WoS$$aMetallurgy & Metallurgical Engineering
000057961 084__ $$2WoS$$aPhysics, Applied
000057961 084__ $$2WoS$$aPhysics, Condensed Matter
000057961 1001_ $$0P:(DE-HGF)0$$aOleynikov, P.$$b0
000057961 245__ $$aStructure of the pseudodecagonal Al-Co-Ni approximant PD4
000057961 260__ $$aLondon [u.a.]$$bTaylor and Francis$$c2006
000057961 300__ $$a
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000057961 440_0 $$011501$$aPhilosophical Magazine$$v86$$x0141-8610$$y3
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000057961 520__ $$aA model for the pseudodecagonal approximant PD4 in the Al-Co-Ni system was deduced from single crystal X-ray diffraction data. The space group is Bbmm with a = 101.3, b = 32.1 and c = 4.1 angstrom. Atomic positions of 133 unique atoms in the unit cell with a reasonable geometry were found by direct methods and the difference Fourier syntheses. The obtained structure model is in good agreement with high-resolution electron microscopy images of PD4. Diffuse scattering observed along the a* direction in the hkl layers with l = 1/2, 3/2 etc. indicates a superstructure with a doubling of the periodicity along the c-axis and a lamellar disorder along the a-axis. If this diffuse scattering is taken into account, c = 8.2 angstrom.
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000057961 7001_ $$0P:(DE-HGF)0$$aDemchenko, L.$$b1
000057961 7001_ $$0P:(DE-HGF)0$$aChristensen, J.$$b2
000057961 7001_ $$0P:(DE-HGF)0$$aHovmöller, S.$$b3
000057961 7001_ $$0P:(DE-HGF)0$$aYokosawa, T.$$b4
000057961 7001_ $$0P:(DE-HGF)0$$aDöblinger, M.$$b5
000057961 7001_ $$0P:(DE-Juel1)VDB4980$$aGrushko, B.$$b6$$uFZJ
000057961 7001_ $$0P:(DE-HGF)0$$aZou, C. M.$$b7
000057961 773__ $$0PERI:(DE-600)2001649-9$$a10.1080/14786430500270343$$gVol. 86$$q86$$tPhilosophical magazine <London> / A$$v86$$x0141-8610$$y2006
000057961 8567_ $$uhttp://dx.doi.org/10.1080/14786430500270343
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000057961 9141_ $$aNachtrag$$y2006
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