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低濃度萘在SBA-15上吸附等溫線推算

Determination of low concentration naphthalene adsorption isotherms on SBA-15

  • 摘要: 為了獲取低揮發性有機物的吸附等溫線,基于Langmuir方程,提出一種推算低濃度低揮發性有機物的吸附等溫線的方法.脫附活化能由改進的程序升溫脫附模型進行動力學分析獲得,由此獲得的Langmuir方程中的平衡常數B,較經典程序升溫脫附模型求算值更接近本征值,且不受是否發生再吸附現象影響;飽和吸附量可結合吸附劑表征結果可得到.此方法應用于低濃度萘在SBA-15上的吸附等溫線的推算,脫附活化能為58.37 kJ·mol-1,平衡常數為0.01149 Pa-1,飽和吸附量為55.11 mg·g-1,相對誤差約5%,與實驗值較好吻合.

     

    Abstract: To get the adsorption data of low-volatile organic compounds,a method for estimating the adsorption isotherm of low concentration and low-volatile organics was proposed based on the Langmuir equation.The desorption activation energy was calculated by a modified temperature program desorption(TPD) model,which is much closer to the intrinsic value,and then the Langmuir equilibrium constant B was obtained.In combination with sorbent characterization results,it was easy to estimate the saturated adsorption capacity.The adsorption isotherm of low concentration naphthalene on SBA-15 was estimated.The desorption activation energy,balance constant,and saturated adsorption capacity are 58.37 kJ·mol-1,0.01149 Pa-1 and 55.11 mg·g-1,respectively.The calculated values are in good agreement with experimental results,and the relative error is about 5%.

     

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