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Exploring the impact of Ti/Al on L1₂ nanoprecipitation and deformation behavior in CoNiFeAlTi multi-principal element alloys through atomistic simulations
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Automated identification and indexing of dislocations in crystal interfaces
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Modified embedded-atom method interatomic potentials for the Ni–Co binary and the Ni–Al–Co ternary systems
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What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Machine Learning Applied to High Entropy Alloys under Irradiation
inferred← citeshttps://doi.org/10.1016/j.intermet.2026.109471openalex-snapshot
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Diffusivities and atomic mobilities in the fcc phase of Co–Ti–Fe system
inferred← citeshttps://doi.org/10.1016/j.jmrt.2025.07.079openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.msea.2026.150561openalex-snapshot
Mechanical and magnetic properties of soft magnetic high-entropy alloys based on nano-precipitation regulation
inferred← citeshttps://doi.org/10.1016/j.msea.2026.150703openalex-snapshot
Influence of Al and Ti alloying on microstructure evolution and strength-plasticity balance of CoCrFeNi-based high-entropy alloy after high-pressure heat treatment
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