Molecular dynamics simulation of a solid platinum nanowire under uniaxial tensile strain: Temperature and strain-rate effects

By Soo Jin Adrian Koh, H. P. Lee, Chun Lu, Q. Cheng. 2005

196 citations recorded by the source corpus.

Subfields: Atmospheric Science, Biomedical Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/2a4bdc9bf83552f0eb825998c3ae1c425b586a0b

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In Biomedical Engineering

1. R. Moon
2. Xiawa Wu
3. Ashlie Martini

In Materials Chemistry

1. Xiawa Wu
2. Ashlie Martini
3. R. Moon

Citations in the corpus

• Tensile strength of Iβ crystalline cellulose predicted by molecular dynamics simulation (2014, methodology): “The MD method used in this paper incorporates atomic motion and so enables calculation of the elastic modulus at a finite temperature 300 K. Increased temperature is expected to decrease the elastic modulus predicted by a simulation (Koh et al. 2005).”