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、钨晶体的(001)面预熔和熔化过程进行分子动力学模拟。