Microstructure, mechanical properties and corrosion behavior of high-entropy (WZrNbTaM)C (M= Cr, Ni, Ti) carbides

In this work, the high-entropy stability is predicted based on density functional theory (DFT) firstly. Then, the (WZrNbTaM)C (M = Cr, Ni, Ti) high-entropy carbide powders are synthesized by carbothermal reduction reaction. The synthesized high-entropy carbide powders are densified with addition of...

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Autori principali:	Jiatai Zhang, Weili Wang, Zhixuan Zhang, Sijie Wei, Qiang Zhang, Zongyao Zhang, Weibin Zhang
Natura:	Artigo
Lingua:	Inglês
Pubblicazione:	Elsevier 2026-01-01
Serie:	Journal of Materials Research and Technology
Soggetti:	High-entropy ceramics High-entropy carbides Mechanical properties Electrochemical corrosion Microstructure
Accesso online:	http://www.sciencedirect.com/science/article/pii/S2238785425033770
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