Study on Mono-and Multimolecular Adsorption on Solid Surfaces 论固体表面的单分子与多分子吸附
The theoretical model for mono-and multimolecular adsorption on solid surfaces proposed by the author in the previous paper [ 1] is further studied. 本文在前文提出的固体表面物理吸附模型基础上,主要针对多分子吸附进行探讨。
But for benzene, when treated with SDM-A there was a turning point in its adsorption isotherm, which corresponding to the dividing point between monomolecular and multimolecular layer adsorption. 在用SDM-A处理苯的吸附时,出现折线形的吸附等温线,折线的转折点正好是单分子层吸附与多分子层吸附的分界点。
Using RGO to adsorb sinomenine, then Langmuir equation and Freundlich equation are used to fit the adsorption type, we estimate that the adsorption is multimolecular adsorption. 通过RGO对青藤碱的吸附,利用朗格缪尔方程和弗兰德里希方程对其吸附类型进行拟合,判断RGO吸附青藤碱的主要吸附类型为多分子吸附。