共 50 条
- [34] Inversion of the first nearest neighbor interchange interaction potential in L12 structure by microscopic phase-field simulation [J]. Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2010, 39 (06): : 1027 - 1030
- [37] Atomic anti-site evolution during L12 precipitation using microscopic phase-field simulation [J]. MATERIALS MODELING, SIMULATION, AND CHARACTERIZATION, 2011, 689 : 43 - +
- [38] Microscopic phase-field simulation of Cr atom substitution character during formation of L12 and DO22 phases in Ni-Cr-Al alloy [J]. JOURNAL OF CENTRAL SOUTH UNIVERSITY OF TECHNOLOGY, 2008, 15 (05): : 588 - 592
- [39] First-Principles Phase Stability Calculations of Pseudobinary Alloys of (Al,Zn)3Ti with L12, D022, and D023 Structures [J]. Journal of Phase Equilibria and Diffusion, 2007, 28 : 9 - 22