Article ID Journal Published Year Pages File Type
1559070 Calphad 2011 9 Pages PDF
Abstract
CALPHAD kinetics has evolved to be a well-established discipline, which allows complex non-equilibrium processes to be fully explored. Such a success relies on the use of Redlich-Kister polynomials to describe atomic mobilities, with the effect of temperature, composition, magnetic ordering and chemical ordering sufficiently taken into consideration. There is thus an increasing demand to construct high-quality atomic mobility databases for alloys of interest. Based on the CALPHAD framework, the atomic mobilities in fcc Cu-Ag-Au alloys are reported in this work, the results of which can provide fruitful information on alloy design.
Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
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