- PII
- 10.31857/S0044451024030064-1
- DOI
- 10.31857/S0044451024030064
- Publication type
- Article
- Status
- Published
- Authors
- Volume/ Edition
- Volume 165 / Issue number 3
- Pages
- 367-373
- Abstract
- Classical molecular dynamics simulation for a number of single crystals ofFeNiCrCoCu system showed that with increasing entropy of mixing the average formation enthalpy of interstitial defects and their shear susceptibility decreases monotonically. For interstitial defects in crystals and defect subsystems of glasses of the same composition, has been established that the average deviator components of dipole tensors decrease with increasing entropy of mixing, and the decrease occurs more strongly in the high-entropy region. All this may indicate the presence of a correlation between mixing entropy and properties of the defect subsystem of crystalline and glassy states.
- Keywords
- high-entropy alloys mixing entropy molecular dynamics interstitial defects metallic glasses
- Date of publication
- 15.03.2024
- Year of publication
- 2024
- Number of purchasers
- 0
- Views
- 94
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