Pages that link to "Item:Q988998"
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The following pages link to Nonequilibrium molecular dynamics for bulk materials and nanostructures (Q988998):
Displayed 16 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)
- Rescaled Objective Solutions of Fokker--Planck and Boltzmann equations (Q4632344) (← links)
- Symmetry-adapted tight-binding electronic structure analysis of carbon nanotubes with defects, kinks, twist, and stretch (Q4992814) (← links)
- Long time asymptotics for homoenergetic solutions of the Boltzmann equation. Hyperbolic-dominated case (Q5113446) (← links)
- Surfactant stabilized bubbles flowing in a Newtonian fluid (Q5132441) (← links)
- Continuum mechanics of line defects in liquid crystals and liquid crystal elastomers (Q5402127) (← 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)