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- W607615326 abstract "A constant temperature, constant pressure, molecular dynamics simulation technique, based on the embedded atom method, has been carried out in order to study the structural features of Al50Ni50 in the liquid, supercooled, and glass states during rapid solidification. The pair correlation function g(r) of Al50Ni50 and the thermodynamic process were studied to reveal the structural evolution. The glass transition temperature was determined and, in addition, the mean square displacement and snapshots of the particles during crystallisation have been described." @default.
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- W607615326 date "2001-06-01" @default.
- W607615326 modified "2023-09-26" @default.
- W607615326 title "Atomic simulation of amorphisation and crystallisation of Al50Ni50 during rapid solidification" @default.
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- W607615326 doi "https://doi.org/10.1179/026708301101510537" @default.
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