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Lattice Distortion Dependent Physical and Mechanical Properties of Vconi Multi-Principal Element Alloys: A First-Principles Study

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/adem.200700240openalex-extracted

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inferredcites →https://doi.org/10.1002/adma.201807142openalex-extracted

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inferredcites →https://doi.org/10.1002/crat.202300067openalex-extracted

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inferredcites →https://doi.org/10.1007/978-3-319-27013-5openalex-extracted

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inferredcites →https://doi.org/10.1007/bf02666205openalex-extracted

Atomic ordering and structural transformation in the V-Co-Ni ternary alloys

inferredcites →https://doi.org/10.1007/s10853-018-2943-7openalex-extracted

Computation of stability, elasticity and thermodynamics in equiatomic AlCrFeNi medium-entropy alloys

inferredcites →https://doi.org/10.1007/s11661-020-06134-zopenalex-extracted

Deep Insights into the Twinning Mechanism in High-Performance Al Alloys: A Comprehensive First-Principles Study

inferredcites →https://doi.org/10.1016/j.actamat.2016.08.081openalex-extracted

A critical review of high entropy alloys and related concepts

inferredcites →https://doi.org/10.1016/j.actamat.2018.06.010openalex-extracted

Microstructural and mechanical characterization of an equiatomic YGdTbDyHo high entropy alloy with hexagonal close-packed structure

inferredcites →https://doi.org/10.1016/j.actamat.2020.03.048openalex-extracted

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inferredcites →https://doi.org/10.1016/j.commatsci.2016.04.031openalex-extracted

First-principles calculations of generalized-stacking-fault-energy of Co-based alloys

inferredcites →https://doi.org/10.1016/j.intermet.2014.10.010openalex-extracted

Empirical design of single phase high-entropy alloys with high hardness

inferredcites →https://doi.org/10.1016/j.intermet.2022.107556openalex-extracted

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inferredcites →https://doi.org/10.1016/j.jallcom.2014.12.157openalex-extracted

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inferredcites →https://doi.org/10.1016/j.jallcom.2017.04.237openalex-extracted

An ab initio and experimental studies of the structure, mechanical parameters and state density on the refractory high-entropy alloy systems

inferredcites →https://doi.org/10.1016/j.jallcom.2019.03.235openalex-extracted

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inferredcites →https://doi.org/10.1016/j.jallcom.2020.153963openalex-extracted

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inferredcites →https://doi.org/10.1016/j.jallcom.2022.168016openalex-extracted

A general approach to simulate the atom distribution, lattice distortion, and mechanical properties of multi-principal element alloys based on site preference: Using FCC_CoNiV and CoCrNi to demonstrate and compare

inferredcites →https://doi.org/10.1016/j.jmps.2004.05.002openalex-extracted

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Microstructure and mechanical properties of CoCrNi-Mo medium entropy alloys: Experiments and first-principle calculations

inferredcites →https://doi.org/10.1016/j.jmst.2021.02.034openalex-extracted

Effects of cryogenic temperature on tensile and impact properties in a medium-entropy VCoNi alloy

inferredcites →https://doi.org/10.1016/j.matchemphys.2011.11.021openalex-extracted

Prediction of high-entropy stabilized solid-solution in multi-component alloys

inferredcites →https://doi.org/10.1016/j.msea.2003.10.257openalex-extracted

Microstructural development in equiatomic multicomponent alloys

inferredcites →https://doi.org/10.1016/j.msea.2017.12.021openalex-extracted

Ultra-high strength WNbMoTaV high-entropy alloys with fine grain structure fabricated by powder metallurgical process

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Direct observation of chemical short-range order in a medium-entropy alloy

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Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys

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XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals

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