This command opens a FT-Property Dialog consisting of 3 property pages:
The Property Page: Chemical Reactions works as previously described for the CV-Simulation Document. |
The Property Page: Surface Reactions works as previously described for the CV-Simulation Document. |
A value of Cdl (F) written in magenta indicates that a time/potential dependent double layer capacity has been entered by the user. The polynomial coefficients describing the dependence of the double layer capacity as function of the electrode potential can be edited by clicking with the right mouse button while the cursor is localized over the input field associated with Cdl (F).
The following parameter groups •Geometry •Diffusion •Pre-Equilibrium •Level of Multi-Core CPU Support •Simulation Name •Experimental Conditions •Model Parameters •2D-Simulation •FEM-Simulation work exactly in the same way as already described for cyclic voltammetry. 1. DC - Signal•Check Box: Single Scan •Estart (V), Erev, Eend (V), v(s) 2. Scan Parameters•log2(Data Points) •dEdc (V) 3. AC - Signal•dEac (V), f(Hz), Phase Angle •AC-Cycles |