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Philosophical Magazine Volume 87, 2007 - Issue 18-21: Proceedings of Aperiodic, 2006
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Original Articles

Solution of the average structure of decagonal Al71.5Co14.6Ni13.9 by the ‘charge-flipping method’

F. FleischerLaboratory of Crystallography, ETH Zurich, 8093 Zurich, Switzerland
&
W. SteurerLaboratory of Crystallography, ETH Zurich, 8093 Zurich, Switzerland
Pages 2753-2758 | Received 31 Aug 2006, Accepted 26 Nov 2006, Published online: 02 Dec 2010

Citations (4)

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Read on this site (1)

S. Deloudi & W. Steurer. (2007) Systematic cluster-based modelling of the phases in the stability region of decagonal Al–Co–Ni. Philosophical Magazine 87:18-21, pages 2727-2732.
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Articles from other publishers (3)

Sofia Deloudi, Frank Fleischer & Walter Steurer. (2011) Unifying cluster-based structure models of decagonal Al–Co–Ni, Al–Co–Cu and Al–Fe–Ni. Acta Crystallographica Section B Structural Science 67:1, pages 1-17.
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Steurer Walter & Sofia DeloudiWalter Steurer & Sofia Deloudi. 2009. Crystallography of Quasicrystals. Crystallography of Quasicrystals 249 289 .
Zhongfu Zhou & Kenneth D. M. Harris. (2008) Residue-Based Charge Flipping: A New Variant of an Emerging Algorithm for Structure Solution from X-ray Diffraction Data. The Journal of Physical Chemistry A 112:22, pages 4863-4868.
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