Sonnergaard J M
The Royal Danish School of Pharmacy, Department of Pharmaceutics, Universitetsparken 2, DK-2100, Copenhagen, Denmark.
Eur J Pharm Sci. 2000 Oct;11(4):307-15. doi: 10.1016/s0928-0987(00)00119-6.
In the calculation of the coefficients of compression models for powders either the initial volume or the particle density is introduced as a normalising factor. The influence of these normalising factors is, however, widely different on coefficients derived from the Kawakita, Walker and Heckel equations. The problems are illustrated by investigations on compaction profiles of 17 materials with different molecular structures and particle densities. It is shown that the particle density of materials with covalent bonds in the Heckel model acts as a key parameter with a dominating influence on the derived apparent yield pressures. Substances with ionic bonds or macromolecular materials with amorphous structures do not show this dependency on the particle density. The influence of density is demonstrated by performing non-linear regression on the Heckel equation where the optimal particle density is estimated. The a parameter in the Kawakita equation is not influenced to a greater degree by variation in the initial volume.
在计算粉末压缩模型的系数时,初始体积或颗粒密度被作为归一化因子引入。然而,这些归一化因子对从川北方程、沃克方程和赫克尔方程导出的系数的影响差异很大。通过对17种具有不同分子结构和颗粒密度的材料的压实曲线进行研究来说明这些问题。结果表明,在赫克尔模型中具有共价键的材料的颗粒密度是一个关键参数,对导出的表观屈服压力有主导影响。具有离子键的物质或具有无定形结构的高分子材料并不表现出对颗粒密度的这种依赖性。通过对赫克尔方程进行非线性回归来证明密度的影响,其中估计了最佳颗粒密度。川北方程中的a参数受初始体积变化的影响程度较小。