Xinbin HU
,
Mei ZHANG
,
Xiaochun WU
,
Lin LI
材料科学技术（英文）
Based on the local equilibrium assumption, coarsening behavior of M23C6 carbide at 700℃ in H13 steel was simulated by DICTRA software. The results from the calculations were compared with transmission electron microscopy (TEM) observations. The results show the interfacial energy for M23C6 in H13 st...
关键词:
DICTRA Simulation
,
碳化物粗化
,
界面能
,
H13钢
