Abstract
X-ray diffraction studies were used to investigate the wide solubility range of Ga in RGa2 type compounds observed in several systems of light rare earth metals (= R) with Ga. A model, based on pairwise substitution of R atoms by Ga atoms, is suggested to explain the observed wide solubility. Using this model it is possible to explain the change in lattice parameters of the ε phase having the formula R(1-x)Ga2(1+x). The structural relationships among the phases RGa2, R(1-x)Ga2(1+x,RGa6, and pure Ga are delineated, and the common feature of these phases which belong to widely different crystal systems is shown.
Similar content being viewed by others
References
G. Kimmel, D. Dayan, A. Grill, and J. Pelleg:J. Less-Com. Metals, 1980, vol. 75, pp. 133–40.
J. Pelleg and L. Zevin:J. Less-Com. Metals, 1981, vol. 77, pp. 197–203.
J. Pelleg, G. Kimmel, and D. Dayan:J. Less-Com. Metals, 1981, vol. 81, pp. 33–34.
S.E. Haszko:Trans. TMS-AIME, 1961, vol. 221, pp. 201–02.
R. Manory, J. Pelleg, and A. Grill:J. Less-Com. Metals, 1978, vol. 61, pp. 199–205.
D. Dayan, J. Pelleg, and R. Guisser:J. Less-Com. Metals, 1979, vol. 68, pp. 199–205.
J. Pelleg and G. Kimmel:Mat. Sci. Eng., 1982, vol. 52, pp. P1-P7.
D. Dayan, U. Atzmony, and M. D. Dariel:J. Less-Com. Metals, 1982, vol. 87, pp. 87–98.
W. B. Pearson:The Crystal Chemistry and Physics of Metals and Alloys, John Wiley, New York, NY, 1972.
International Tables for X-Ray Crystallography, C. H. Mac-Gillavry and G.D. Rieck, eds., Kynoch, London, 1962, vol. 3.
Author information
Authors and Affiliations
Rights and permissions
About this article
Cite this article
Kimmel, G., Dayan, D., Zevin, L. et al. The structure of R(1-x)Ga2(1- x)(0 < x < 0.33) and its relation to RGa6 (R = Rare Earth Element) and Ga. Metall Trans A 16, 167–171 (1985). https://doi.org/10.1007/BF02816042
Received:
Issue Date:
DOI: https://doi.org/10.1007/BF02816042