Introduction & Context

Flammable vapor management often requires the precise characterization of solid‑liquid interface kinetics, particularly when dealing with the dissolution of crystalline solids in process vessels; understanding the Noyes‑Whitney dissolution rate is essential for calculating the mass transfer coefficient of a spherical particle undergoing dissolution in a stirred tank environment.

Methodology & Formulas

The dissolution process is modeled by tracking the change in mass and geometry of a spherical particle over a defined time interval. The following formulas define the geometric and kinetic parameters:

The initial and final volumes of the spherical particle are derived from the mass and density of the substance:

\[ V_{\mathrm{initial}} = \frac{m_{\mathrm{initial}}}{\rho_{\mathrm{solid}}} \] \[ V_{\mathrm{final}} = \frac{m_{\mathrm{final}}}{\rho_{\mathrm{solid}}} \]

The radii are calculated based on the volume of a sphere:

\[ r_{\mathrm{initial}} = \left( \frac{3 \cdot V_{\mathrm{initial}}}{4 \cdot \pi} \right)^{\frac{1}{3}} \] \[ r_{\mathrm{final}} = \left( \frac{3 \cdot V_{\mathrm{final}}}{4 \cdot \pi} \right)^{\frac{1}{3}} \]

The average surface area is determined using the mean radius over the dissolution period:

\[ r_{\mathrm{avg}} = \frac{r_{\mathrm{initial}} + r_{\mathrm{final}}}{2} \] \[ A_{\mathrm{avg}} = 4 \cdot \pi \cdot (r_{\mathrm{avg}})^2 \]

The mass transfer coefficient is derived from the mass balance equation, assuming the bulk concentration of the solute is negligible compared to the saturation concentration:

\[ k = \frac{m_{\mathrm{initial}} - m_{\mathrm{final}}}{A_{\mathrm{avg}} \cdot t \cdot C_{\mathrm{s}}} \]
Parameter Condition/Constraint
Initial Radius \( r_{\mathrm{initial}} > 0 \)
Time Interval \( t > 0 \)
Solubility \( C_{\mathrm{s}} > 0 \)