摘要
采用 CALPHAD技术评估了Ni-Ga二元系的相图和热力学性质.用双亚晶格模型描 述2个有序相(L12-Ni3Ga和B2-NiGa)的热力学行为,并在优化过程中考虑了fcc-(Ni)和L12Ni3Ga 相的有序-无序转变.溶液相(液相、fcc-(Ni)固溶体)的热力学模型采用Redlich-Kister方程,其 余5个中间化合物被视为整比化合物.
The Ni-Ga system was assessed using the CALPHAD technique. The thermodynamic behav-iour of the ordered phases (Li 2-Ni3Ga and H2-NiGa) were described by the sub-lattice model, and the order-disorder transformation of fcc-(Ni) and Li2-Ni3Ga phase was considered in the assessment. The solution phases (liquid, fcc-Ni) were modeled with the Redlich-Kister equation. The other 5 intermetallic compounds were treated as stoichiometric phases.
出处
《北京科技大学学报》
EI
CAS
CSCD
北大核心
2002年第3期383-386,共4页
Journal of University of Science and Technology Beijing
基金
国家自然科学基金资助课题则(No.29871005)
奥地利科学基金联合资助项目(No.P12962-CHE)