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First-Principles Study of the Physical Properties of Mo-W-Ta-Nb-V High-Entropy Alloys with Disordered Body-Centered Cubic
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Microstructure and elevated temperature properties of a refractory TaNbHfZrTi alloy
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Effects of Mn Content on Mechanical Properties of FeCoCrNiMnx (0 ≤ x ≤ 0.3) High-Entropy Alloys: A First-Principles Study
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Effects of alloying elements on thermal expansions of γ-Ni and γ′-Ni3Al by first-principles calculations
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Atom probe tomography study of an Fe25Ni25Co25Ti15Al10 high-entropy alloy fabricated by powder metallurgy
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Design of Fe2B-based ductile high temperature ceramics: First-principles calculations and experimental validation
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First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al
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GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model
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Experimental and theoretical study of Ti20Zr20Hf20Nb20X20 (X = V or Cr) refractory high-entropy alloys
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Mechanical properties of Nb25Mo25Ta25W25 and V20Nb20Mo20Ta20W20 refractory high entropy alloys
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Modeling hardness of polycrystalline materials and bulk metallic glasses
inferredcites →https://doi.org/10.1016/j.jallcom.2013.11.005openalex-extracted
Stability and elastic properties of Y–C binary compounds investigated by first principles calculations
inferredcites →https://doi.org/10.1016/j.jallcom.2014.01.237openalex-extracted
Ab initio design of elastically isotropic TiZrNbMoV high-entropy alloys
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inferredcites →https://doi.org/10.1016/j.jallcom.2018.11.352openalex-extracted
First-principles investigation of the new phases and electrochemical properties of MoSi2 as the electrode materials of lithium ion battery
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Effect of Al content on structure and mechanical properties of the AlxCrNbTiVZr (x=0; 0.25; 0.5; 1) high-entropy alloys
inferredcites →https://doi.org/10.1016/j.matlet.2014.05.134openalex-extracted
A refractory Hf25Nb25Ti25Zr25 high-entropy alloy with excellent structural stability and tensile properties
inferredcites →https://doi.org/10.1016/j.matlet.2016.11.030openalex-extracted
Precipitation-strengthened refractory Al 0.5 CrNbTi 2 V 0.5 high entropy alloy
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Mechanical properties of low-density, refractory multi-principal element alloys of the Cr–Nb–Ti–V–Zr system
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Complex strengthening mechanisms in the NbMoTaW multi-principal element alloy
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Martensitic transformation of Ti50(Ni50−xCux) and Ni50(Ti50−xZrx) shape-memory alloys
inferredcites →https://doi.org/10.1038/srep12334openalex-extracted
Ab initio-predicted micro-mechanical performance of refractory high-entropy alloys
inferredcites →https://doi.org/10.1063/1.3587228openalex-extracted
Effect of valence electron concentration on stability of fcc or bcc phase in high entropy alloys
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Effects of alloying elements and temperature on the elastic properties of dilute Ni-base superalloys from first-principles calculations
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First principles study of the temperature-dependent elastic properties of W
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First-principles simulation: ideas, illustrations and the CASTEP code
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Ab initio calculations of elastic constants and thermodynamic properties of bcc, fcc, and hcp Al crystals under pressure
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Special points for Brillouin-zone integrations
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High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model
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Generalized Gradient Approximation Made Simple
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Oxidation and Thermodynamic Properties of Ag-Sn Alloy
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