2022
DOI: 10.3390/met12061011
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A Physical Mechanism-Based Model of CoCrFeMnNi High Entropy Alloy Considering Adiabatic Heat Effect for Hot Bulk Forming Processes

Abstract: Fabrication of a newly developed high entropy alloy is an essential step to enable it to be used as an industrial structure for its potential applications, such as billets, frames and tubes. Bulk forming processes at high temperatures are preferably used requiring the hot flow behavior of the HEA, which needs to be thoroughly investigated for accurate construction of a robust constitutive model and, hence, reliable process simulation and optimizations. In this study, to compensate for the lack of modelling mic… Show more

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Cited by 4 publications
(2 citation statements)
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References 32 publications
(37 reference statements)
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“…Thermal capacity was approximated to a temperature‐independent value of 0.43 J gK −1 . [ 39,40 ] Considering a density of 8.08 g cm −3 , the ideal energy required for melting the alloy E results to be 3.6 J mm −3 . This value is in good agreement with theoretical values of energy density for the complete melting of metals computed with a similar approach.…”
Section: Resultsmentioning
confidence: 99%
“…Thermal capacity was approximated to a temperature‐independent value of 0.43 J gK −1 . [ 39,40 ] Considering a density of 8.08 g cm −3 , the ideal energy required for melting the alloy E results to be 3.6 J mm −3 . This value is in good agreement with theoretical values of energy density for the complete melting of metals computed with a similar approach.…”
Section: Resultsmentioning
confidence: 99%
“…High temperature viscoplastic constitutive model Lin [16] et al proposed a dislocation-based viscoplastic constitutive model, which was successfully applied in recent years to describe the hot ow behavior and predict the micro-structural evolution of materials such as steel, Ti alloys, and high entropy alloys [17][18][19]. In contrast to conventional phenomenological models, based only on mathematical relationships to describe and predict the macroscopic ow behavior of the material.…”
Section: Pre-deformation Amount Modelmentioning
confidence: 99%