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A geometric approach to chemical ordering in icosahedral structures
We discuss the chemical ordering of the icosahedral phases by considering the atomic local environments in physical space generated by a set of global atomic surfaces. Each kind of local environment corresponds to a ‘cell’ in the atomic surfaces. From the exploration of the cell decomposition induce...
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Published in: | Journal of non-crystalline solids 1993-02, Vol.153, p.187-195 |
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Main Authors: | , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | We discuss the chemical ordering of the icosahedral phases by considering the atomic local environments in physical space generated by a set of global atomic surfaces. Each kind of local environment corresponds to a ‘cell’ in the atomic surfaces. From the exploration of the cell decomposition induced by the first neighbours shell in the case of AlCuFe-type icosahedral structures, we conclude that the chemical order in these structures should also depend on the second neighbours shell. |
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ISSN: | 0022-3093 1873-4812 |
DOI: | 10.1016/0022-3093(93)90340-4 |