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法(MAEAM),对铌、钨晶体
(001)面预熔和熔化过程进行分
动力学模拟。