Reactive Molecular Dynamics Simulation Study on Atomic-Scale Adhesive Wear Mechanisms of Single Crystalline Body-Centered Cubic Iron

The adhesive wear of steel is a crucial issue in many industrial fields because it can lead to serious machine failure. However, the adhesive wear mechanism is still under debate owing to its complexity. Therefore, in this work, we performed reactive molecular dynamics-based sliding simulations of s...

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Veröffentlicht in:Tribology letters 2024-06, Vol.72 (2), p.35, Article 35
Hauptverfasser: Ootani, Yusuke, Tsuchiko, Masaki, Kawaura, Masayuki, Yokoi, Mizuho, Chen, Qian, Asano, Yuta, Ozawa, Nobuki, Kubo, Momoji
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Sprache:eng
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