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Effect of Hf Substitution on Mechanical Properties of TiNbTaZr Medium Entropy Alloy by First Principle Calculation

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

inferredcites →https://doi.org/10.1002/adma.201701678openalex-snapshot
Phase‐Transformation Ductilization of Brittle High‐Entropy Alloys via Metastability Engineering
inferredcites →https://doi.org/10.1007/s10853-018-2943-7openalex-snapshot
Computation of stability, elasticity and thermodynamics in equiatomic AlCrFeNi medium-entropy alloys
inferredcites →https://doi.org/10.1007/s12613-020-2095-zopenalex-snapshot
First-principles calculations of structural, elastic and electronic properties of (TaNb)0.67(HfZrTi)0.33 high-entropy alloy under high pressure
inferredcites →https://doi.org/10.1016/j.actamat.2008.10.041openalex-snapshot
Shape memory behavior of Ti–Ta and its potential as a high-temperature shape memory alloy
inferredcites →https://doi.org/10.1016/j.intermet.2011.03.026openalex-snapshot
Modeling hardness of polycrystalline materials and bulk metallic glasses
inferredcites →https://doi.org/10.1016/j.intermet.2014.04.019openalex-snapshot
A geometrical parameter for the formation of disordered solid solutions in multi-component alloys
inferredcites →https://doi.org/10.1016/j.intermet.2017.03.014openalex-snapshot
Prediction of structure and elastic properties of AlCrFeNiTi system high entropy alloys
inferredcites →https://doi.org/10.1016/j.intermet.2018.01.017openalex-snapshot
(TiZrNbTa)-Mo high-entropy alloys: Dependence of microstructure and mechanical properties on Mo concentration and modeling of solid solution strengthening
inferredcites →https://doi.org/10.1016/j.intermet.2019.106685openalex-snapshot
Simultaneously enhancing strength and toughness of Zr-based bulk metallic glasses via minor Hf addition
inferredcites →https://doi.org/10.1016/j.intermet.2021.107401openalex-snapshot
Research on suitable strength, elastic modulus and abrasion resistance of Ti–Zr–Nb medium entropy alloys (MEAs) for implant adaptation
inferredcites →https://doi.org/10.1016/j.jallcom.2016.11.354openalex-snapshot
Structural, electronic and elastic properties of the shape memory alloy NbRu: First-principle investigations
inferredcites →https://doi.org/10.1016/j.jallcom.2017.04.237openalex-snapshot
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.2020.153963openalex-snapshot
First-principle calculation investigation of NbMoTaW based refractory high entropy alloys
inferredcites →https://doi.org/10.1016/j.msea.2003.12.011openalex-snapshot
Effects of Ta content on Young’s modulus and tensile properties of binary Ti–Ta alloys for biomedical applications
inferredcites →https://doi.org/10.1016/j.msea.2006.09.135openalex-snapshot
Effect of Hf on high-temperature strength and room-temperature ductility of Nb–15W–0.5Si–2B alloy
inferredcites →https://doi.org/10.1016/j.msea.2008.03.003openalex-snapshot
Microstructure and mechanical properties of cold-rolled TiNbTaZr biomedical β titanium alloy
inferredcites →https://doi.org/10.1016/j.msea.2018.10.019openalex-snapshot
Mechanical behaviour of Ti-Nb-Hf alloys
inferredcites →https://doi.org/10.1016/j.pmatsci.2008.06.004openalex-snapshot
Ti based biomaterials, the ultimate choice for orthopaedic implants – A review
inferredcites →https://doi.org/10.1016/j.scriptamat.2014.09.010openalex-snapshot
Atomic-size effect and solid solubility of multicomponent alloys
inferredcites →https://doi.org/10.1016/j.scriptamat.2016.10.028openalex-snapshot
Novel TiNbTaZrMo high-entropy alloys for metallic biomaterials
inferredcites →https://doi.org/10.1016/j.scriptamat.2021.113927openalex-snapshot
Plastic deformation of solid-solution strengthened Hf-Nb-Ta-Ti-Zr body-centered cubic medium/high-entropy alloys
inferredcites →https://doi.org/10.1016/j.vacuum.2023.112224openalex-snapshot
Development of an Al rich Ti–Al alloy with better ductility
inferredcites →https://doi.org/10.1016/s0025-5408(01)00715-2openalex-snapshot
Effect of the atomic size distribution on glass forming ability of amorphous metallic alloys
inferredcites →https://doi.org/10.1016/s0142-9612(00)00275-1openalex-snapshot
Biocompatibility and osteogenesis of refractory metal implants, titanium, hafnium, niobium, tantalum and rhenium
inferredcites →https://doi.org/10.1016/s0142-9612(03)00069-3openalex-snapshot
Fatigue performance and cyto-toxicity of low rigidity titanium alloy, Ti–29Nb–13Ta–4.6Zr
inferredcites →https://doi.org/10.1016/s0921-5107(97)00068-8openalex-snapshot
Electronic structure and bonding of ultralight LiMg
inferredcites →https://doi.org/10.1016/s1002-0071(12)60080-xopenalex-snapshot
Phase stability in high entropy alloys: Formation of solid-solution phase or amorphous phase
inferredcites →https://doi.org/10.1016/s1003-6326(12)61676-8openalex-snapshot
Microstructure, tensile properties and fractography of A356 alloy under as-cast and T6 obtained with expendable pattern shell casting process
inferredcites →https://doi.org/10.1016/s1006-706x(16)30002-4openalex-snapshot
A Brief Review of High Entropy Alloys and Serration Behavior and Flow Units
inferredcites →https://doi.org/10.1016/s1359-6454(98)00042-1openalex-snapshot
Ternary site preference energies, size misfits and solid solution hardening in NiAl and FeAl
inferredcites →https://doi.org/10.1021/ja9928677openalex-snapshot
Configuration Energies of the d-Block Elements
inferredcites →https://doi.org/10.1038/nature01133openalex-snapshot
High tensile ductility in a nanostructured metal
inferredcites →https://doi.org/10.1038/s41467-019-10012-7openalex-snapshot
Engineering atomic-level complexity in high-entropy and complex concentrated alloys
inferredcites →https://doi.org/10.1038/s41524-020-0321-xopenalex-snapshot
Fundamental electronic structure and multiatomic bonding in 13 biocompatible high-entropy alloys
inferredcites →https://doi.org/10.1080/14786440808520496openalex-snapshot
XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
inferredcites →https://doi.org/10.1080/21663831.2019.1584592openalex-snapshot
Formation, structure and properties of biocompatible TiZrHfNbTa high-entropy alloys
inferredcites →https://doi.org/10.1088/1748-6041/5/4/044102openalex-snapshot
In vitro cytotoxicity and hemocompatibility studies of Ti-Nb, Ti-Nb-Zr and Ti-Nb-Hf biomedical shape memory alloys
inferredcites →https://doi.org/10.1103/physrevb.41.12462openalex-snapshot
Crystal structure, phase stability, and electronic structure of Ti-Al intermetallics: TiAl 3
inferredcites →https://doi.org/10.1103/physrevb.41.7892openalex-snapshot
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
inferredcites →https://doi.org/10.1557/mrc.2014.11openalex-snapshot
Guidelines in predicting phase formation of high-entropy alloys
inferredcites →https://doi.org/10.2320/matertrans.46.3001openalex-snapshot
Elastic Deformation Behavior of Multi-Functional Ti–Nb–Ta–Zr–O Alloys
inferredcites →https://doi.org/10.7498/aps.63.197101openalex-snapshot
First principles calculation of occupancy, bonding characteristics and alloying effect of Cr, Mo, Ni in bulk α-Fe?
inferredcites →https://doi.org/10.7498/aps.69.20191671openalex-snapshot
Prediction of short range order in high-entropy alloys and its effect on the electronic, magnetic and mechanical properties

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4693488openalex-extracted
Lattice Distortion Dependent Physical and Mechanical Properties of Vconi Multi-Principal Element Alloys: A First-Principles Study
inferred← citeshttps://doi.org/10.1016/j.jallcom.2024.175421openalex-snapshot
Lattice distortion dependent physical and mechanical properties of VCoNi multi-principal element alloys
inferred← citeshttps://doi.org/10.1016/j.jallcom.2026.188287openalex-snapshot
Achieving specific strength-ductility synergy in lightweight Ti50(ZrNb)50-xMox refractory complex concentrated alloys: Experimental and density functional theory insights
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