2022
DOI: 10.1016/j.mtcomm.2022.104006
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Interfacial dislocation evolution and yield mechanism of nickel-based single crystal superalloy: A molecular dynamics research

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Cited by 6 publications
(1 citation statement)
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“…Additionally, significant progress has been made in the exploration of nickelbased superalloys using MD simulations. Zhang et al [26] employed molecular dynamics (MD) method to study the deformation process of nickel-based single crystal high-temperature alloys. The study found that under uniaxial compressive load, unique 'cone-shaped' microstructural defects were prone to appear at the material's interface, which would disappear at high temperatures.…”
Section: Introductionmentioning
confidence: 99%
“…Additionally, significant progress has been made in the exploration of nickelbased superalloys using MD simulations. Zhang et al [26] employed molecular dynamics (MD) method to study the deformation process of nickel-based single crystal high-temperature alloys. The study found that under uniaxial compressive load, unique 'cone-shaped' microstructural defects were prone to appear at the material's interface, which would disappear at high temperatures.…”
Section: Introductionmentioning
confidence: 99%