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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| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-07-01
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| Series: | Materials & Design |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S0264127525005763 |
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