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First-principles calculations of structural, elastic and electronic properties of (TaNb)0.67(HfZrTi)0.33 high-entropy alloy under high pressure

Zhisheng Nong, Hao-yu Wang, Jingchuan Zhu

2020International Journal of Minerals Metallurgy and Materials16 citationsDOI

Topics & Concepts

AlloyLattice constantBulk modulusEnthalpyMaterials scienceThermodynamicsShear modulusCrystal structureElastic modulusElectronic structureDensity of statesCondensed matter physicsCrystallographyChemistryMetallurgyComposite materialPhysicsOpticsDiffractionHigh Entropy Alloys StudiesHigh-Temperature Coating BehaviorsHigh-pressure geophysics and materials
First-principles calculations of structural, elastic and electronic properties of (TaNb)0.67(HfZrTi)0.33 high-entropy alloy under high pressure | Litcius