2021
DOI: 10.1080/02670836.2021.1885095
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Nanoindentation into FeCoNiCrCu high-entropy alloy: An atomistic study

Abstract: The mechanical behaviours of FeCoNiCrCu high entropy alloys (HEAs) were studied via large-scale molecular dynamics (MD) simulations. A rigid indenter was applied in the indentation to investigate the microstructural evolution and mechanical properties of HEAs in terms of indentation force, Young's modulus, dislocation behaviours, and shear strain distributions. Effects of Cu precipitation on the mechanical properties of HEAs were discussed. The modulus calculated from simulations were inconsistent with experim… Show more

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Cited by 22 publications
(7 citation statements)
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“…Many scholars have studied the mechanical properties, nanotwin structures, and defect properties of FeNiCrCoCu HEAs but have not yet investigated the nucleation growth; therefore, in the present work, we investigated the homogeneous and heterogeneous crystal nucleation of HEA melts by molecular dynamics (MD) simulations using the embedded atom method (EAM) interatomic potential of FeNiCrCoCu . The homogeneous and heterogeneous nucleation of HEA melts during quenching were investigated.…”
Section: Introductionmentioning
confidence: 99%
“…Many scholars have studied the mechanical properties, nanotwin structures, and defect properties of FeNiCrCoCu HEAs but have not yet investigated the nucleation growth; therefore, in the present work, we investigated the homogeneous and heterogeneous crystal nucleation of HEA melts by molecular dynamics (MD) simulations using the embedded atom method (EAM) interatomic potential of FeNiCrCoCu . The homogeneous and heterogeneous nucleation of HEA melts during quenching were investigated.…”
Section: Introductionmentioning
confidence: 99%
“…The lattice constant increased from 2.878 nm to 2.887 nm as the x value increased. However, do not also add the lattice strain [ 102 ]. Fig.…”
Section: Mechanical Properties Of Heasmentioning
confidence: 99%
“…Embedded atom method (EAM) [43] potential parameters developed by Farkas et al [44] were employed to describe the interaction between the atoms of ternary and quinary configurations. Various researchers have already validated this interatomic potential to precisely predict the structural properties of ternary and quinary multi-elemental alloys, also called random alloy [20][21][22][45][46][47][48][49][50][51][52][53][54].…”
Section: Modelling and Simulation Detailsmentioning
confidence: 99%