Molecular Dynamics Simulation of Nanoindentation of Cu/Au Thin Films at Different Temperatures

16Citations
Citations of this article
15Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

Two methods, deposition method and ideal modeling based on lattice constant, are used to prepare three modulation periods' (1.8 nm Cu/3.6 nm Au, 2.7 nm Cu/2.7 nm Au, and 3.6 nm Cu/1.8 nm Au) thin films for nanoindentation at different temperatures. The results show that the temperature will weaken the hardness of thin films. The deposition method and the formation of coherent interface will result in a lot of defects in thin films. These defects can reduce the residual stress in the thin films which is caused by the external force. The proposed system will provide potential benefits in designing the microstructures for thin films.

Cite

CITATION STYLE

APA

Li, Q., Huang, C., Liang, Y., Fu, T., & Peng, T. (2016). Molecular Dynamics Simulation of Nanoindentation of Cu/Au Thin Films at Different Temperatures. Journal of Nanomaterials, 2016. https://doi.org/10.1155/2016/9265948

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free