Pedersen P V, Brown K F
J Pharm Sci. 1976 Oct;65(10):1437-42. doi: 10.1002/jps.2600651006.
Equations are derived for the isotropic dissolution of single particles, considering simple forms of the six crystal systems. These can be summarized by three basic equations which are approximated well, and in some cases exactly, by the dissolution equation for a hypothetical spherical particle of specified diameter. Formulas are given to enable calculation of this diameter and to minimize the weighted errors in the approximations. Spherical approximations provide a simple basis for calculating the dissolution profile of real multiparticulate systems which are difficult to describe otherwise. Spherical approximations based on equal surface area or volume result in large errors.
考虑六种晶体系统的简单形式,推导了单个颗粒各向同性溶解的方程。这些方程可以概括为三个基本方程,它们与具有特定直径的假设球形颗粒的溶解方程拟合良好,在某些情况下完全吻合。给出了用于计算该直径并使近似中的加权误差最小化的公式。球形近似为计算难以用其他方式描述的实际多颗粒系统的溶解曲线提供了一个简单的基础。基于等表面积或等体积的球形近似会导致较大误差。