Pages that link to "Item:Q836158"
From MaRDI portal
The following pages link to A finite temperature continuum theory based on interatomic potential in crystalline solids (Q836158):
Displaying 6 items.
- A multiresolution continuum simulation of the ductile fracture process (Q602811) (← links)
- Denoising methods for thermomechanical decomposition for quasi-equilibrium molecular dynamics simulations (Q653751) (← links)
- Heat capacity and thermal expansion of metal crystalline materials based on dynamic thermal vibration (Q2414285) (← links)
- A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures (Q2429787) (← links)
- An improved smoothed molecular dynamics method by alternating with molecular dynamics (Q2631481) (← links)
- Complexity science of multiscale materials via stochastic computations (Q3649917) (← links)
