Pages that link to "Item:Q1579606"
From MaRDI portal
The following pages link to A domain decomposition/finite element method for the numerical simulation of electrolytic cells (Q1579606):
Displaying 2 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)
- Higher-order spatial discretisations in electrochemical digital simulations. IV: Discretisation on an arbitrarily spaced grid. (Q1414271) (← links)
