Molecular dynamics simulation of diffusionless phase transformation in a quenched NiAl alloy model

已完结 20 由 ttang 发布于 2025/10/24 0:41:15

DOI:10.1016/S0022-3697（02）00335-9
文献类型：期刊论文
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文献链接：https://doi.org/10.1016/S0022-3697(02)00335-9

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Abstract：Interatomic potentials have great importance in the analysis and calculations of some parameters in atomic scale. These calculations are realised by the computer simulation techniques. In th

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