2020
DOI: 10.1088/1742-6596/1479/1/012027
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Computer simulations of the influence of atomic structure disorder on the hardness of Cu − Ag and Au − Ag alloys

Abstract: In this paper, computer simulations of the hardness of ordered and disordered alloys of Cu−Ag and Au−Ag were performed using the Sutton-Chen potential and the GULP software package within several models. In addition, Poisson ratios were estimated. When simulating a chemical disorder, a super-cell containing 108 atoms was built. Numerical experiments have shown that chemical disorder in the studied alloys leads to hardness degradation.

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Cited by 1 publication
(3 citation statements)
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“…The total potential energy of a system of n interacting atoms in the framework of this model can be found in the article published by Desta O. G., Bykova M. I. and Timoshenko Yu. K. [11,12]. The Sutton-Chen potential parameters for the metals Au, Ag and Ni are given in table 1.…”
Section: Estimation Of Elastic Modulimentioning
confidence: 99%
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“…The total potential energy of a system of n interacting atoms in the framework of this model can be found in the article published by Desta O. G., Bykova M. I. and Timoshenko Yu. K. [11,12]. The Sutton-Chen potential parameters for the metals Au, Ag and Ni are given in table 1.…”
Section: Estimation Of Elastic Modulimentioning
confidence: 99%
“…Mechanical stability (structural stiffness) of a material determines how much a material deforms under load. For the cubic crystal, the mechanical stability criteria is [6]: 11 12…”
Section: Estimation Of Elastic Modulimentioning
confidence: 99%
See 1 more Smart Citation