Pages that link to "Item:Q3183357"
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The following pages link to Erratum: Prediction of Dislocation Nucleation during Nanoindentation by the Orbital-Free Density Functional Theory Local Quasi-Continuum Method (Q3183357):
Displayed 5 items.
- An adaptive FE-MD model coupling approach (Q989665) (← links)
- A note on the regularity of reduced models obtained by nonlocal quasi-continuum-like approaches (Q1016119) (← links)
- Quasi-continuum orbital-free density-functional theory: a route to multi-million atom non-periodic DFT calculation (Q1019325) (← links)
- Acceleration of material-dominated calculations via phase-space simplicial subdivision and interpolation (Q2952768) (← links)
- Atomistic to Continuum limits for computational materials science (Q5447908) (← links)