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- W2071570212 abstract "We have employed Lattice Kinetic Monte Carlo (LKMC) technique to understand the kinetics of formation, as well as the spatial and size distributions of oxide nanoclusters in bcc Fe . The basic energy parameters for the LKMC were obtained from ab initio calculations. At 1050 K, we observed formation of ~ 2 nm nanoclusters highly enriched with Y and O . Ti is found to refine the size of nanoclusters, which is in accord with available experimental results." @default.
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- W2071570212 date "2011-08-01" @default.
- W2071570212 modified "2023-09-26" @default.
- W2071570212 title "LATTICE KINETIC MONTE CARLO SIMULATION OF Y–Ti–O NANOCLUSTER FORMATION IN BCC Fe" @default.
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- W2071570212 doi "https://doi.org/10.1142/s0219581x11008691" @default.
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