Combined numerical simulation and nanoindentation for determining mechanical properties of single crystal copper at mesoscale

By Y. Liu, B. Wang, M. Yoshino, Samit Roy, Hongbing Lu, Ranga Komanduri. 2005

155 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/b328fbf6b3ab2eff3fb0eb4a42cd83d032e0a831

How researchers see this paper

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In Materials Chemistry

1. T. Bieler
2. Dierk Raabe
3. C. Zambaldi
4. Franz Roters
5. Philip Eisenlohr
6. O. A. Zambrano
7. M. Diehl
8. C. Tasan

In Mechanics of Materials

1. T. Bieler
2. Dierk Raabe
3. Franz Roters
4. Philip Eisenlohr
5. M. Diehl
6. A. Wilkinson
7. F. Dunne
8. C. Tasan

Citations in the corpus

• A dislocation density-based single crystal constitutive equation (2010, unknown): “In order to reproduce the compression of aluminum single crystals at elevated temperature, 8 fit parameters and 2 activation energies were required to predict stress strain curves for a range of strain rates and temperatures in one study (Ma et al., 2004).”
• Orientation informed nanoindentation of α-titanium: Indentation pileup in hexagonal metals deforming by prismatic slip (2012, background): “However, Liu et al.(36) have shown that the value of the coefficient of friction might affect the maximum height of the formed pileup.”