Pages that link to "Item:Q2381277"
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The following pages link to An efficient, scalable numerical algorithm for the simulation of electrochemical systems on irregular domains (Q2381277):
Displaying 12 items.
- 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)
- A conservative discretization of the Poisson-Nernst-Planck equations on adaptive Cartesian grids (Q728688) (← links)
- Solving partial differential equations on irregular domains with moving interfaces, with applications to superconformal electrodeposition in semiconductor manufacturing (Q933314) (← links)
- Higher-order spatial discretisations in electrochemical digital simulations. IV: Discretisation on an arbitrarily spaced grid. (Q1414271) (← links)
- Two algorithms for computing the Randles-Sevcik function from electrochemistry. (Q1431713) (← links)
- A domain decomposition/finite element method for the numerical simulation of electrolytic cells (Q1579606) (← links)
- An efficient, scalable numerical algorithm for the simulation of electrochemical systems on irregular domains (Q2381277) (← links)
- An algorithm for simulation of electrochemical systems with surface-bulk coupling strategies (Q2655693) (← links)
- Computational aspects of cyclic voltammetry simulation for the case of porous electrodes of fractal structure (Q2687498) (← 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)
