Er-Cr-Ge Ternary System

Authors

  • M. Konyk Ivan Franko National University of Lviv
  • L. Romaka Ivan Franko National University of Lviv
  • Yu. Stadnyk Ivan Franko National University of Lviv
  • V.V. Romaka Lviv Polytechnic National University
  • R. Serkiz Scientific-technical and Educational Centre of low Temperature Studies, Ivan Franko National University of Lviv
  • A. Horyn

DOI:

https://doi.org/10.15330/pcss.20.4.376-383

Keywords:

intermetallics, ternary system, phase equilibria, crystal structure

Abstract

The isothermal section of the phase diagram of the Er–Cr–Ge ternary system was constructed at 1070 K over the whole concentration range using X-ray diffractometry, metallography and electron microprobe (EPM) analysis. The interaction between the elements in the Er−Cr−Ge system results in the formation of two ternary compounds: ErCr6Ge6 (MgFe6Ge6-type, space group P6/mmm, Pearson symbol hP13; a = 5.15149(3),
c = 8.26250(7) Ǻ; RBragg = 0.0493, RF = 0.0574) and ErCr1-хGe2 (CeNiSi2-type, space group Cmcm, Pearson symbol oS16, a = 4.10271(5), b = 15.66525(17), c = 3.99017(4) Ǻ; RBragg = 0.0473, RF = 0.0433) at investigated temperature. For the ErCr1-xGe2 compound, the homogeneity region was determined (ErCr0.28-0.38Ge2;
a = 4.10271(5)-4.1418(9), b = 15.6652(1)-15.7581(4), c = 3.99017(4)-3.9291(1) Ǻ).

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Published

2019-12-15

How to Cite

Konyk, M., Romaka, L., Stadnyk, Y., Romaka, V., Serkiz, R., & Horyn, A. (2019). Er-Cr-Ge Ternary System. Physics and Chemistry of Solid State, 20(4), 376–383. https://doi.org/10.15330/pcss.20.4.376-383

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Section

Scientific articles

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