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.
摘要采用改分析型嵌入原子方法(MAEAM),对铌、钨晶体的(001)面
熔和熔化过
分子
力学
。