Atomistic insights into the effects of Cr content on CoCrxFeNiTi tribological behavior: a molecular dynamics study

CoCrFeNiTi high-entropy alloys (HEAs) have attracted considerable attention, yet the atomic-scale tribological behavior remains poorly understood. Here, molecular dynamics simulations were employed to investigate the effect of Cr content on the tribological performance of CoCrFeNiTi HEAs. Compared t...

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Autori principali:	Maoli Yang, Fenghua Liu, Yubo Hua, Zongbi Huang, Zhongwei Liang, Fuchuan Huang, Gongbin Tang
Natura:	Artigo
Lingua:	Inglês
Pubblicazione:	Elsevier 2025-07-01
Serie:	Materials & Design
Soggetti:	CoCrFeNiTi HEA Molecular dynamics simulation Strength and ductility Tribological properties
Accesso online:	http://www.sciencedirect.com/science/article/pii/S0264127525005763
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