33.4.39 CPD Model Dialog Box

The CPD Model dialog box (which opens when you select cpd-model as the Devolatilization Model in the Create/Edit Materials dialog box) allows you to input the parameters used in the CPD devolatilization model. See this section in the separate Theory Guide for details.

Note that the CPD Model dialog box is a modal dialog box, which means that you must tend to it immediately before continuing the property definitions.

Controls

Initial Fraction of Bridges in Coal Lattice   sets the value of $p_0$ in this equation in the separate Theory Guide.

Initial Fraction of Char Bridges   sets the value of $c_0$ in this equation in the separate Theory Guide.

Lattice Coordination Number   sets the value of $\sigma +1$ in this equation in the separate Theory Guide.

Cluster Molecular Weight   sets the value of $M_{w,1}$ in this equation in the separate Theory Guide.

Side Chain Molecular Weight   sets the value of $M_{w, \delta}$ in this equation in the separate Theory Guide.