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Lattice distortion in high‐entropy carbide ceramics from first‐principles calculations
58/58 checkable references clean · checked 2026-07-23
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The 58 checked references that resolve
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Mechanochemical‐Assisted Synthesis of High‐Entropy Metal Nitride via a Soft Urea Strategy
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Oxidation behavior of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)C high-entropy ceramics at 1073-1473 K in air
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(Hf
<sub>0.2</sub>
Zr
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Ta
<sub>0.2</sub>
Nb
<sub>0.2</sub>
Ti
<sub>0.2</sub>
)C high‐entropy ceramics with low thermal conductivity
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High-entropy carbide: A novel class of multicomponent ceramics
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Local structure of the Mg
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Ni
<sub>
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</sub>
Co
<sub>
<i>x</i>
</sub>
Cu
<sub>
<i>x</i>
</sub>
Zn
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<i>x</i>
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Zn0.1Ca0.1Sr0.4Ba0.4ZrO3: A non-equimolar multicomponent perovskite ceramic with low thermal conductivity
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High-entropy high-hardness metal carbides discovered by entropy descriptors
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Irradiation damage in (Zr0.25Ta0.25Nb0.25Ti0.25)C high-entropy carbide ceramics
resolves10.1111/jace.16295
First‐principles study, fabrication, and characterization of (Hf
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Zr
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Ta
<sub>0.2</sub>
Nb
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Ti
<sub>0.2</sub>
)C high‐entropy ceramic
resolves10.1016/j.jmst.2020.01.005
Theoretical prediction on thermal and mechanical properties of high entropy (Zr0.2Hf0.2Ti0.2Nb0.2Ta0.2)C by deep learning potential
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Phase stability and mechanical properties of novel high entropy transition metal carbides
resolves10.1016/j.actamat.2019.03.021
First-principles study, fabrication and characterization of (Zr0.25Nb0.25Ti0.25V0.25)C high-entropy ceramics
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Processing and Properties of High-Entropy Ultra-High Temperature Carbides
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resolves10.1080/14786430701227548
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resolves10.1016/0022-5088(74)90053-8
Thermal expansion, Debye temperature and Gruneisen constant of carbides and nitrides
resolves10.1016/j.mseb.2007.09.040
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resolves10.1063/1.2747230
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resolves10.1016/j.actamat.2018.04.033
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resolves10.1002/pssb.2221410102
Electronic Properties of Carbides, Nitrides, and Oxides of Subgroup VIa Transition Metals. Theory and Experiment
resolves10.1002/pssb.200844077
Elastic and electronic properties of hexagonal and cubic polymorphs of tungsten monocarbide WC and mononitride WN from first‐principles calculations
resolves10.1038/1911194a0
A New Phase formed by High-Pressure Treatment : Face-centred Cubic Molybdenum Monocarbide
resolves10.1016/j.physb.2013.03.016
Elasticity, electronic properties and hardness of MoC investigated by first principles calculations
The 2 references without a DOI — listed, not checked
no DOI — not checkedHigh entropy alloys: irradiation
no DOI — not checkedIntroduction to Chemical Physics
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