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Exploring deformation mechanisms in a refractory high entropy alloy (MoNbTaW)

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dc.contributor.author Mishra, Radha Raman
dc.date.accessioned 2025-10-10T10:50:37Z
dc.date.available 2025-10-10T10:50:37Z
dc.date.issued 2025-02
dc.identifier.uri https://www.sciencedirect.com/science/article/pii/S0020740325000864
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/19726
dc.description.abstract Understanding the deformation behaviour of refractory high-entropy alloy (rHEA) at elevated temperatures are crucial due to their potential for high-temperature applications. In this study, molecular dynamics simulations were employed using a highly accurate machine learning- based forcefield to investigate the deformation behaviour of MoNbTaW rHEA under uniaxial tensile and compressive loading. Additionally, the dependency of deformation behaviour on the applied strain rates (5e8, 1e9, 5e9 and 1e10 s−1) and temperatures (300, 800, 1000 and 1200 K) was investigated. The yield strength of MoNbTaW rHEA increased by two-fold during compressive loading when compared to tensile loading. During tensile deformation, the BCC-FCC-other atom transition resulted in the formation of stripe-like twinning along the {112} plane. On the contrary, during compressive loading, BCC directly transitioned into other atoms, forming twinning that later acted as the nucleation sites for dislocations. These findings further demonstrate that the deformation mechanism during tensile loading is governed by the twinning mechanism, whereas during compressive loading, dislocation-induced plasticity plays a vital role. en_US
dc.language.iso en en_US
dc.publisher Elsevier en_US
dc.subject Mechanical engineering en_US
dc.subject Refractory high entropy alloys en_US
dc.subject Mechanical behaviour en_US
dc.subject Molecular dynamics en_US
dc.subject Machine learning-based interatomic potential en_US
dc.title Exploring deformation mechanisms in a refractory high entropy alloy (MoNbTaW) en_US
dc.type Article en_US


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