Modelling of nanometric cutting in metals using MD simulations
This master thesis project has been done within the Mechanics department of Lunds Tekniska Högskola (LTH). It studies the nanometric cutting process of a single crystal copper workpiece by a cubic diamond tool using Molecular Dynamics (MD) simulations on the software LAMMPS. Several simulations are computed in order to study the influence of different factors. In a first place, several tool model