Pages that link to "Item:Q695988"
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The following pages link to A stabilized finite element method for the numerical simulation of multi-ion transport in electrochemical systems (Q695988):
Displaying 19 items.
- An isogeometric variational multiscale method for large-eddy simulation of coupled multi-ion transport in turbulent flow (Q347937) (← links)
- Automatic simulation of electrochemical transients by the adaptive Huber method for Volterra integral equations involving kernel terms \(\exp[ -\alpha (t - \tau )]\text{erex} \{[\beta (t - \tau )]^{1/2}\}\) and \(\exp[ - \alpha (t - \tau )]\text{daw} \{[\ (Q592069) (← links)
- Uncertainty quantification in numerical simulation of particle-laden flows (Q722808) (← links)
- Transient electrohydrodynamic flow with concentration-dependent fluid properties: modelling and energy-stable numerical schemes (Q776696) (← links)
- Finite difference method of simulation of non-steady-state ion transfer in electrochemical systems with allowance for migration (Q1414254) (← links)
- Higher-order spatial discretisations in electrochemical digital simulations. IV: Discretisation on an arbitrarily spaced grid. (Q1414271) (← links)
- A domain decomposition/finite element method for the numerical simulation of electrolytic cells (Q1579606) (← links)
- SUPG and discontinuity-capturing methods for coupled fluid mechanics and electrochemical transport problems (Q1934506) (← links)
- Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical (PEC) solar cells (Q2412210) (← links)
- Efficient algebraic multigrid for migration-diffusion-convection-reaction systems arising in electrochemical simulations (Q2638250) (← links)
- Variationally consistent homogenization of electrochemical ion transport in a porous structural battery electrolyte (Q2691078) (← links)
- A 3D finite element approach for the coupled numerical simulation of electrochemical systems and fluid flow (Q2880297) (← links)
- (Q3171897) (← links)
- On modelling diffusion-dominated electrochemical problems via fem (Q3765191) (← links)
- Electrochemo-poromechanics of ionic polymer metal composites: towards the accurate finite element modelling of actuation and sensing (Q6040637) (← links)
- New mixed finite element methods for the coupled Stokes and Poisson–Nernst–Planck equations in Banach spaces (Q6048487) (← links)
- Linear, second-order, unconditionally energy stable scheme for an electrohydrodynamic model with variable density and conductivity (Q6177746) (← links)
- Efficiently high-order time-stepping R-GSAV schemes for the Navier-Stokes-Poisson-Nernst-Planck equations (Q6558882) (← links)
- Local structure-preserving relaxation method for equilibrium of charged systems on unstructured meshes (Q6573183) (← links)