Energy-based structure prediction ford(Al70Co20Ni10)
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics
Link
http://www.tandfonline.com/doi/pdf/10.1080/09500830701581775
Reference20 articles.
1. Total-energy-based prediction of a quasicrystal structure
2. Total-energy-based structure prediction for d(AlNiCo)
3. Combined energy–diffraction data refinement of decagonal AlNiCo
4. Highly perfect decagonal Al-Co-Ni quasicrystals
5. Ordered and disordered phases in Al-Ni-Co decagonal quasicrystals
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A side-by-side comparison of the solidification dynamics of quasicrystalline and approximant phases in the Al–Co–Ni system;Acta Crystallographica Section A Foundations and Advances;2019-02-06
2. Cell-constrained melt-quench simulation of d-AlCoNi: Ni-rich versus Co-rich structures;Philosophical Magazine;2010-10-15
3. Matching rules from Al–Co potentials in an almost realistic model;Zeitschrift für Kristallographie;2008-12
4. Penrose matching rules from realistic potentials in a model system;Philosophical Magazine;2008-05
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