The following pages link to Jaroslaw Knap (Q645757):
Displaying 16 items.
- (Q224131) (redirect page) (← links)
- Higher-order adaptive finite-element methods for Kohn-Sham density functional theory (Q348135) (← links)
- A phase field model of deformation twinning: nonlinear theory and numerical simulations (Q532377) (← links)
- Corrigendum to ``Non-periodic finite-element formulation of orbital-free density functional theory'' [Journal of the Mechanics and Physics of Solids 55, 669-696 (2007; Zbl 1162.74461)] (Q645758) (← links)
- A variational approach to coarse graining of equilibrium and non-equilibrium atomistic description at finite temperature (Q731024) (← links)
- Non-periodic finite-element formulation of orbital-free density functional theory (Q1019324) (← links)
- Numerical modelling and experimental validation of dynamic fracture events along weak planes (Q1033399) (← links)
- Continuum modeling of twinning, amorphization, and fracture: theory and numerical simulations (Q1655456) (← links)
- Some comments on plasticity postulates and non-associative flow rules (Q1910790) (← links)
- Eigenstrains and the elastic field of an adatom (Q1973650) (← links)
- Temporal scale-bridging of chemistry in a multiscale model: application to reactivity of an energetic material (Q2099737) (← links)
- Stochastic gradient descent for semilinear elliptic equations with uncertainties (Q2127008) (← links)
- Accelerated scale bridging with sparsely approximated Gaussian learning (Q2222967) (← links)
- Phase field modeling and simulation of coupled fracture and twinning in single crystals and polycrystals (Q2308723) (← links)
- Higher-order adaptive finite-element methods for orbital-free density functional theory (Q2446907) (← links)
- A call to arms for task parallelism in multi-scale materials modeling (Q2880261) (← links)
