Molecular dynamics study of the mechanics of metal nanowires at finite temperature

By Hengan Wu. 2006

139 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/a78d1cae040f2ee264b4baefa23f179d392b2fa3

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

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

In Mechanical Engineering

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

In Mechanics of Materials

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, background): “ultimate properties increase with strain rate, which is in agreement with previous simulation of various nanomaterials (Wei et al. 2003; Liang and Zhou 2004; Koh et al. 2005; Wu 2006).”