Molecular dynamics simulation of atomic-scale friction

By Ranga Komanduri, N. Chandrasekaran, Lionel Raff. 2000

145 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Biomedical Engineering, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/c4371d633d32583e67e902db49520a9a9fcb8c78

How researchers see this paper

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

In Atomic and Molecular Physics, and Optics

1. Xichun Luo
2. Robert L. Reuben
3. Saurav Goel

In Biomedical Engineering

1. Saurav Goel
2. Xichun Luo
3. Robert L. Reuben

In Mechanics of Materials

1. Saurav Goel
2. Xichun Luo
3. Robert L. Reuben

Citations in the corpus

• Diamond machining of silicon: A review of advances in molecular dynamics simulation (2015, unknown): “of the thrust force of the cutting tool [60].”
• Wear mechanism of diamond tools against single crystal silicon in single point diamond turning process (2013, methodology): “Moreover, it is usual to use high cutting speeds during MD simulation [40,52,66,67].”