Computational Study of Atomic Mobility for fee Phase of Co-based Binary Systems
Diffusion data in three binary systems, i.e. Co-Cr, Co-Fe, and Co-Ni, have been assessed to built the cobalt-based mobility database for the fcc phase. The mobility database has been successfully used to simulate typical diffusion-couple experimental phenomena, such as the composition profiles, the microstructural stability of the Kirkendall plane and the lattice plane displacement.
Y.-W. Cui M. Jiang I. Ohnuma K. Oikawa R. Kainuma K. Ishida
Department of Materials Science, Graduate School of Engineering, Tohoku University, Sendai 980-8579, Institute of Multidisciplinary Research for Advanced Materials (IMRAM), Tohoku University, Sendai 98
国际会议
厦门
英文
593-596
2006-11-08(万方平台首次上网日期,不代表论文的发表时间)