An algorithm for finding common tangents to Gibbs energy functions is presented. The approach differs significantly from those which have been used previously and has the advantage of being very robust in the sense that one can start with a quite rough approximation to the desired solution and still obtain iterative convergence to any required precision to the solution.
Get full access to this article
View all access options for this article.
References
1.
KAUFMANL. and BERNSTEINH.: ‘Computer calculations of phase diagrams’; 1970, New York/London, Academic Press.
2.
itill.ERTM.: in ‘Phase transformations’, 181–218; 1970, Metals Park, Ohio, American Society for Metals.
3.
GALEB. and DAVISJ. M.: Met. Sci., 1971, 5, 25.
4.
GAYEH. and LUPISC. P. H.: Scr. Metall., 1970, 4, 685.
5.
GAYEH. and LUPISc. P. H.: Metall. Trans., 1975, 6A, 1049.
6.
PELTONA. D., BALEC. W., and RIGAUDM.: Z. Metallkd., 1977, 68, 135.
7.
Th. HENIGE., LUKASH. L., and PETZOWG.: in‘Project Meeting CALPHAD VII’, 235–244; 1978, Stuttgart, Federal Republic of Germany, Max-Planck-Institut fiir Metallforschung.
8.
BAILEYD. M., LUECKEG. R., HARIHARANA. V., and SMITHJ. F.: J. Less-Common Met., 1981, 78, 197.
9.
ANSARAT.: Int. Met. Rev., 1979, 24, 20.
10.
MOREJ. J. and COSNARDM. Y.: ACM Trans. Math. Software, 1979, 5, 64.