Pages that link to "Item:Q2655658"
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The following pages link to A numerical algorithm for the solution of a phase-field model of polycrystalline materials (Q2655658):
Displaying 12 items.
- An efficient algorithm for solving the phase field crystal model (Q939491) (← links)
- A multigrid solver for phase field simulation of microstructure evolution (Q975014) (← links)
- Some efficient computational algorithms related to phase models (Q1114373) (← links)
- Numerical simulation of the formation of spherulites in polycrystalline binary mixtures (Q2029154) (← links)
- A three-dimensional misorientation axis- and inclination-dependent Kobayashi-Warren-Carter grain boundary model (Q2064799) (← links)
- \texttt{Tusas}: a fully implicit parallel approach for coupled phase-field equations (Q2134513) (← links)
- Simulating mechanical wave propagation within the framework of phase-field modelling (Q2236992) (← links)
- A sharp computational method for the simulation of the solidification of binary alloys (Q2353352) (← links)
- (Q3606334) (← links)
- (Q4657400) (← links)
- A class of generalized mid‐point algorithms for the Gurson–Tvergaard material model (Q4859274) (← links)
- Thermo4PFM: facilitating phase-field simulations of alloys with thermodynamic driving forces (Q6105053) (← links)
