Molecular dynamics simulation of the structure of aluminum in the liquid and supercooled states
Author:
Publisher
Pleiades Publishing Ltd
Subject
Metals and Alloys
Link
http://link.springer.com/content/pdf/10.1134/S0036029513050108.pdf
Reference29 articles.
1. A. Inoue, “Amorphous, nanoquasicrystalline and nanocrystalline alloys in Al-based systems,” Progr. Mater. Sci. 43, 365–520 (1998).
2. T. Schenk, V. Simonet, D. Holland-Moritz, et al., “Temperature dependence of the chemical short-range order in undercooled and stable Al-Fe-Co liquids,” Europhys. Lett. 65(1), 34–40 (2004).
3. V. Simonet, F. Hippert, M. Audier, and R. Bellissent, “Local order in liquids forming quasicrystals and approximant phases,” Phys. Rev. B 65, 024203–024214 (2001).
4. D. Holland-Moritz, “Short-range order and solid-liquid interfaces in undercooled metallic melts,” Mater. Sci. Eng. A 304-306, 108–113 (2001).
5. L. Zhang, Y. Wu, X. Bian, H. Li, W. Wang, and S. Wu, “Short-range and medium-range order in liquid and amorphous Al90Fe5Ce5 alloys,” J. Non-Cryst. Sol. 262, 169–176 (2000).
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