Using the modified analytic embedded-atom method (MAEAM), the molecular dynamics (MD) simulation was performed to study the premelting and melting behavior of (001) plane of niobium and tungsten.
摘要采用改进分析型嵌入原子方法(MAEAM),对铌、钨晶(001)预熔和熔化过程进行分子力学模拟。
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