Brown Michael E, Glass Beverley D
Department of Chemistry, Rhodes University, Grahamstown 6140, South Africa.
Int J Pharm. 2003 Mar 26;254(2):255-61. doi: 10.1016/s0378-5173(03)00025-5.
The book "Chemistry of the Solid State", edited by W.E. Garner more than 50 years ago, contained a chapter (Chapter 10) by C.E.H. Bawn which dealt with the kinetics of the thermal decompositions of solids that are accompanied by some melting. Rate equations were derived and this model has become known as the Bawn model or as "Bawn kinetics". This kinetic model has proved particularly useful in pharmaceutical stability studies. The isothermal curves of extent of decomposition, alpha, against time for this model are sigmoidal and the problems of distinguishing this model from other sigmoidal models (Prout-Tompkins, Avrami-Erofeev) have been examined. Under programmed temperature conditions, distinguishability becomes even more difficult.
50多年前由W.E.加纳编辑的《固态化学》一书包含C.E.H.鲍恩撰写的一章(第10章),该章论述了伴有一定程度熔化的固体热分解动力学。推导了速率方程,这个模型已被称为鲍恩模型或“鲍恩动力学”。该动力学模型在药物稳定性研究中已证明特别有用。此模型的分解程度α随时间变化的等温曲线呈S形,并且已经研究了将该模型与其他S形模型(普劳特 - 汤普金斯模型、阿弗拉米 - 埃罗费耶夫模型)区分开来的问题。在程序升温条件下,区分变得更加困难。