بيانات النشر: Uppsala universitet, Materialteori
KTH Royal Inst Technol, Appl Mat Phys, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden.
KTH Royal Inst Technol, Appl Mat Phys, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden.;Wigner Res Ctr Phys, Res Inst Solid State Phys & Opt, POB 49, H-1525 Budapest, Hungary.
American Physical Society (APS)
Thermo Calc Software AB, Rasundavagen 18, SE-16967 Solna, Sweden.
نبذة مختصرة : The composition and magnetic dependent interfacial energy in Cu-Co immiscible alloys is investigated within a coherent interface model using ab initio calculations. We translate the composition dependence of the interfacial energy to the temperature dependence considering the variations of the equilibrium compositions of precipitate and matrix with respect to temperature. The obtained results are in reasonable agreement with those obtained by experiments and thermodynamic calculations. Reviewing the experimental methods for determining the interfacial energy based on kinetic models for precipitate nucleation and coarsening, as well the thermodynamic models based on broken-bond models, we point out that the temperature effect on the interfacial energy in the above models is primarily due to the composition change of the interface. The present work emphasizes the effort to understand the meaning of the speciously same quantity in different methods.
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