Pages that link to "Item:Q988998"

The following pages link to Nonequilibrium molecular dynamics for bulk materials and nanostructures (Q988998):

Displaying 12 items.

• Self-similar profiles for homoenergetic solutions of the Boltzmann equation: particle velocity distribution and entropy (Q1710403) (← links)
• Self-similar profiles for homoenergetic solutions of the Boltzmann equation for non-cutoff Maxwell molecules (Q2106513) (← links)
• Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
• Long-time asymptotics for homoenergetic solutions of the Boltzmann equation: collision-dominated case (Q2327826) (← links)
• A proposal for defining continuous distribution of dislocations for objective structures (Q2629016) (← links)
• Objective molecular dynamics for atomistic simulation of macroscopic fluid motion (Q2687516) (← links)
• Design of viscometers corresponding to a universal molecular simulation method (Q2893887) (← links)
• Zig-zag twins and helical phase transformations (Q2955857) (← links)
• Long time asymptotics for homoenergetic solutions of the Boltzmann equation. Hyperbolic-dominated case (Q5113446) (← links)
• A critical review on molecular dynamics applied to structure fracture and failure analysis (Q6040408) (← links)
• A constitutive relation generalizing the Navier–Stokes theory to high-rate regimes (Q6067819) (← links)
• Homoenergetic solutions of the Boltzmann equation: the case of simple-shear deformations (Q6195557) (← links)