http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.
변환된 중국어를 복사하여 사용하시면 됩니다.
Molecular Simulation for Adsorption of Chlorinated Hydrocarbon in Zeolites
Chihara, Kazuyuki,Mellot, Caroline F .,Cheetham, Anthony K .,Harms, Shani,Mangyo, Hirotaka,Omote, Masaki,Kamiyama, Ryuichi 한국화학공학회 2000 Korean Journal of Chemical Engineering Vol.17 No.6
Equilibrium and isosteric heat of adsorption for the system of chloroform and USY-type zeolite were studied. The USY-type zeolite (PQ Co., SiO₂/Al₂O₃=70) was used both as a pure crystalline powder and as granulated particles with binder. Chloroform was reagent grade. The adsorption equilibria were measured using a gravimetric method and were expressed as isotherms. A chromatographic method (i.e. pulse response of chloroform through the USY column with helium carrier) was used to get the initial slope of the isotherms. In the simulation, the GCMG method was used to calculate amounts adsorbed for various conditions. FF parameters were confidently applied. And modified structure model was effective for simulation.