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Copper-based alloys, crystallographic and crystallochemical parameters of alloys in binary systems Cu-Me (Me=Co, Rh, Ir, Cu, Ag, Au, Ni, Pd, Pt)

AIP Conference Proceedings (2016) 1698
DOI: 10.1063/1.4937827
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Abstract

The article presents the results of the analysis of phase equilibrium of ordered phases in binary systems based on copper Cu-Me (where Me-Co, Rh, Ir, Ag, Au, Ni, Pd, Pt) to find correlations of crystallochemical and crystallographic factors. It is established that the packing index in disordered solid solutions in binary systems based on copper is close to the value of 0.74 against the background of an insignificant deviation of atomic volumes from the Zen's law.

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Porobova, S., Markova, T., Klopotov, V., Klopotov, A., Loskutov, O., & Vlasov, V. (2016). Copper-based alloys, crystallographic and crystallochemical parameters of alloys in binary systems Cu-Me (Me=Co, Rh, Ir, Cu, Ag, Au, Ni, Pd, Pt). In AIP Conference Proceedings (Vol. 1698). American Institute of Physics Inc. https://doi.org/10.1063/1.4937827

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