Pages that link to "Item:Q1025214"

The following pages link to Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study (Q1025214):

Displaying 3 items.

• Local stress calculation in simulations of multicomponent systems (Q1038079) (← links)
• Stochastic theory of the classical molecular dynamics method (Q2844539) (← links)
• Atomistic response of monocrystalline boron carbide to dynamic triaxial tension (Q6047475) (← links)