Pages that link to "Item:Q987251"
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The following pages link to Molecular dynamics simulations of thermal effects in nanometric cutting process (Q987251):
Displaying 6 items.
- Deformation analysis of nanocutting using atomistic model (Q546666) (← links)
- Multiscale simulation of material removal processes at the nanoscale (Q1027025) (← links)
- Modeling nanostructural surface modifications in metal cutting by an approach of thermodynamic irreversibility: derivation and experimental validation (Q2359114) (← links)
- Molecular dynamics study of the mechanics of metal nanowires at finite temperature (Q2368762) (← links)
- Analysis micro-mechanism of burrs formation in the case of nanometric cutting process using numerical simulation method (Q2642713) (← links)
- Quasi-steady Molecular Statics Model for Simulation of Nanoscale Cutting with Different Diamond Cutters (Q3112763) (← links)