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   Modeling of Methane Hydrate Decomposition by Using Chemical Affinity  
   
نویسنده Varaminian Farshad ,Abbasi nia Zohreh
منبع iranian journal of chemistry and chemical engineering - 2010 - دوره : 29 - شماره : 1 - صفحه:125 -131
چکیده    In this work, experimental kinetics data of methane hydrate decomposition at temperatures ranging from 272.15 to 276.15 k and at pressures ranging from 10 to 30 bars were modeled by using chemical affinity. this model proposed a macroscopic model which is independent of any intermediate mechanism like heat or mass transfer. the results show there is good agreement with experimental data. also the two parameters of model were calculated and correlation coefficient of model is higher than 0.9.
کلیدواژه Affinity ,Methane ,Decomposition kinetics ,Gas hydrate
آدرس semnan university, Faculty of Chemical, Gas and Petroleum Engineering, ایران, semnan university, Faculty of Chemical, Gas and Petroleum Engineering, ایران
پست الکترونیکی fvaraminian@semnan.ac.ir
 
     
   
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