双相不锈钢中沉淀相平衡形貌及界面结构的原子尺度计算
戴付志, 张文征

AN INVESTIGATION ON THE EQUILIBRIUM MOR- PHOLOGY AND INTERFACIAL STRUCTURES OF PRICIPITATES IN DUPLEX STAINLESS STEEL BY ATOMISTIC SIMULATION
DAI Fuzhi, ZHANG Wenzheng
表1 择优刻面的位错结构
Table 1 Dislocation structure in preferred facets
Facet b1 d1 / nm b2 d2 / nm
Δ g ( 020 ) [101]f/2 1.1 [001]f 6.7
Δ g ( 1 ˉ 11 ) [101]f/2 1.0 [ 01 1 ˉ ] f / 2 7.4
OLI [011]f/2 1.5 - -