2011
DOI: 10.1134/s0022476611020107
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Relationship between chemical and icosahedral local orderings in Al-Ni-Fe melts

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Cited by 1 publication
(4 citation statements)
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“…Based on the data of [13] and the above results, it can be argued that a temperature of ≈ 500 C is optimal for the transition from the amorphous to the quasicrystalline phase.…”
Section: Resultsmentioning
confidence: 88%
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“…Based on the data of [13] and the above results, it can be argued that a temperature of ≈ 500 C is optimal for the transition from the amorphous to the quasicrystalline phase.…”
Section: Resultsmentioning
confidence: 88%
“…It is noteworthy that the hollow between the first and second maxima in the initial state reaches almost the background level, and after annealing it coincides with the background. Such a feature is not characteristic of the classical RDF dependences for amorphous metals [17], as well as for molten metals and alloys [11][12][13]. According to [11], such an "almost completely isolated first peak" is due to the fact that in crystals the distances between atoms are much more defined compared to a melt.…”
Section: Resultsmentioning
confidence: 99%
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