Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C

Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation...

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Veröffentlicht in:Materials science & engineering. A, Structural materials : properties, microstructure and processing Structural materials : properties, microstructure and processing, 2014-03, Vol.597, p.331-341
Hauptverfasser: Goel, Saurav, Joshi, Suhas S., Abdelal, Gasser, Agrawal, Anupam
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Sprache:eng
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