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. |
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Zdroj: | Proceedings of SPIE; 9/13/2023, Vol. 12653, p1265306-1265306, 1p |
Databáze: | Complementary Index |
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