Abstract

The data obtained as a result of the analysis of crystallogeometric parameters and the structure of state diagrams of binary systems from elements VIIIA and IB periods of the D.I. Mendeleev’s table are presented. It is shown that the classification of the evolution of phase diagrams of binary systems by types, proposed by T.A. Lebedev, correlates with features of concentration dependences of the deviation of atomic volumes in solid solutions from Zen law.

Highlights

  • The data on phase equilibria and structural-phase states in multicomponent systems is of greatest interest from the perspective of the development of functional materials

  • The data obtained as a result of the analysis of crystallogeometric parameters and the structure of state diagrams of binary systems from elements VIIIA and IB periods of the D.I

  • The aim of the work is to carry out a search for general laws by analyzing the structure of state diagrams of binary systems from elements VIIIA and IB periods of the D.I

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Summary

Introduction

The data on phase equilibria and structural-phase states in multicomponent systems is of greatest interest from the perspective of the development of functional materials. Functional materials based on binary alloys from elements VIIIA and IB periods of the D.I. Mendeleev’s table are of keen interest. The search for general laws can be carried out using conventional classifications of binary and ternary state diagrams. State diagrams that exhibit of a weak stability of the crystalline lattice in pretransitional regions prior to phase transitions. Series: Materials Science and Engineering 168 (2017) 012071 doi:10.1088/1757-899X/168/1/012071 mechanical properties These weak-stable states affect features of the change in structural and phase states [3]. The aim of the work is to carry out a search for general laws by analyzing the structure of state diagrams of binary systems from elements VIIIA and IB periods of the D.I. Mendeleev’s table and deviations of atomic volumes in solid solutions and ordered phases from Zen law

Atomic volume and metallic bond
Deviation from Zen law in alloys of binary Ag-based systems
Conclusion
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