Simulation of gallium phosphide cutting mechanism in ductile regime using molecular dynamics.

Autor: Tavares, M. R. P. M., Rolon, D. A., Kober, J., Kühne, S., Schroeter, R. B., Oberschmidt, D.
Zdroj: Proceedings of SPIE; 9/13/2023, Vol. 12653, p1265306-1265306, 1p
Databáze: Complementary Index