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- W953481523 abstract "The experimental investigations of order-order kinetics in Ni3 Al-based L1 2-ordered intermetallic compounds revealed the relaxation curves composed of two parallel processes considerably differing in relaxation rates. A simple Ising-type model based on a vacancy mechanism of atomic jumps was used to carry the Monte Carlo simulations of long-range-order relaxations m a binary A3 B system with L1 2 -type superstructure. The simulated relaxation curves fitted weighted sums of two exponentials with significantly different relaxation times. It was found out that the fast relaxation process is controlled by the dynamics of the minority B-atom jumps. PACS numbers: 05.50.+q, 05.20.Dd, 66.30.—h, 81.30.Hd" @default.
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- W953481523 date "1999-07-01" @default.
- W953481523 modified "2023-10-14" @default.
- W953481523 title "Kinetics of order-order Relaxations in Ni3Al Studied by Computer Simulation" @default.
- W953481523 doi "https://doi.org/10.12693/aphyspola.96.153" @default.
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