Molecular dynamics simulation of the nanometric cutting of silicon

By Ranga Komanduri, N. Chandrasekaran, Lionel Raff. 2001

147 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Biomedical Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/b4e9d2dd188cbafecafaca7f7da0d0efef6d62a8

Citations in the corpus

• Diamond machining of silicon: A review of advances in molecular dynamics simulation (2015, unknown): “[96] who used a Tersoff potential function but assumed the tool to be a rigid body.”