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Molecular Dynamic Simulation of Effect of Crystallographic Orientation on Nano-Indentation/Scratching Behaviors of BCC Iron

  • Lu C
  • Gao Y
  • Michal G
  • et al.
Springer Berlin Heidelberg, (2009), 562-563
DOI: 10.1007/978-3-642-03653-8_181
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Abstract

A molecular dynamics model has been developed to investigate the effect of the crystallographic orientation on the material deformation behaviors in nano-indentation/scratching of BCC iron. Two cases with different substrate orientations have been simulated. The orientations along x, y and z direction are [001]

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Lu, C., Gao, Y., Michal, G., Zhu, H., Huynh, N. N., & Tieu, A. K. (2009). Molecular Dynamic Simulation of Effect of Crystallographic Orientation on Nano-Indentation/Scratching Behaviors of BCC Iron. In Advanced Tribology (pp. 562–563). Springer Berlin Heidelberg. https://doi.org/10.1007/978-3-642-03653-8_181

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