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• W2894867942 abstract "Liquid structure of Al-Si alloy is a long-standing issue. Using the newly-developed Al-Si potential, we studied the liquid structure of Al-10.3 wt% Si alloy by molecular dynamics simulation for the first time. We found that Al and Si atoms tend to be well mixed and the aggregation of Si-rich clusters is weak. The results exclude the possibility of regarding the aggregation of Si-rich clusters as the origin of the hysteresis in liquid Al-Si alloy. We didn't find obvious abrupt structure change in liquid Al-10.3 wt% Si near the melting point of Al." @default.
• W2894867942 created "2018-10-12" @default.
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• W2894867942 date "2019-01-01" @default.
• W2894867942 modified "2023-10-14" @default.
• W2894867942 title "Liquid structure of Al-Si alloy: A molecular dynamics simulation" @default.
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• W2894867942 doi "https://doi.org/10.1016/j.jnoncrysol.2018.09.047" @default.
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