Local Structural Features of Metallic Alloys: Ni_{33}Zr_{67} and Ni_{50}Zr_{50}

• Authors: R. Khusnutdinoff
• Languages of publication: EN

Abstracts

EN

In this work we present the results of computer simulations molecular dynamics of the metallic alloys: Ni_{33}Zr_{67} and Ni_{50}Zr_{50}. The critical glass-forming temperatures are defined from the behavior change of the Wendt-Abraham parameters of the studied systems. We have found that the increase in the concentration of nickel in the system NiZr leads to displacement of the critical glass-forming temperature in higher temperature region. It is shown that the structural transformations which were observed in the Ni_{50}Zr_{50} system are not related with crystallization processes.

Keywords

EN

61.20.Ja; 61.20.-p; 61.43.Fs

Discipline

• 61.20.-p: Structure of liquids
• 61.20.Ja: Computer simulation of liquid structure
• 61.43.Fs: Glasses

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2016
• Volume: 129
• Issue: 3
• Pages: 293-296

Dates

published

2016-03

received

2016-01-26

Contributors

author

R. Khusnutdinoff

• Kazan Federal University, Kremlevskaya Str. 18, 420008 Kazan, Russia

References

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Identifiers

DOI

10.12693/APhysPolA.129.293