Pages that link to "Item:Q1613740"
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The following pages link to Towards an atomistic understanding of solid friction by computer simulations (Q1613740):
Displaying 11 items.
- Energy corrugation in atomic-scale friction on graphite revisited by molecular dynamics simulations (Q529177) (← links)
- Friction between si tip and (001)-2\(\times\)1 surface: a molecular dynamics simulation (Q696435) (← links)
- An atomistic-to-continuum coupling method for heat transfer in solids (Q1013880) (← links)
- Coupling of atomistic and continuum simulations using a bridging scale decomposition. (Q1408432) (← links)
- Sliding friction. Physical principles and applications. (Q1572659) (← links)
- Nano-sized single-asperity friction behavior: insight from molecular dynamics simulations (Q2168521) (← links)
- A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
- Friction dominated dynamics of interacting particles locally close to a crystallographic lattice (Q2846193) (← links)
- A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems (Q2952428) (← links)
- On van der Waals friction. II: Between atom and half-space (Q5135173) (← links)
- Friction and complex dynamics at solid surfaces. (Q5956315) (← links)
