Experimental and numerical study of CO2 adsorption in Ni/DOBDC metal organic framework

来源 :2nd International Workshop on Heat Transfer Advances for Ene | 被引量 : 0次 | 上传用户：youjiaxiaogege

【摘要】

：

【作者】

：

H.Wang Z.G.Qu W.Zhang L.Zhou Y.X.Chang W.Q.Tao

【机构】

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MOE Key Laboratory of Thermo-Fluid Science and Engineering, School of Energy and Power Engineering,

【出处】

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2nd International Workshop on Heat Transfer Advances for Ene

【发表日期】

：

2013年1期

【关键词】

：

CCS adsorption molecular simulation Ni/DOBDC electrostatic interaction

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　　Metal organic frameworks show significant promise for the carbon capture and storage (CCS).The effects of pressure and temperature on CCS in Ni/DOBDC metal organic framework were studied experimentally and numerically.The amount and isosteric heat of adsorption at different pressure and temperature were measured.The experimental results show that the Ni/DOBDC has a high CO2 capacity at low temperature of 25 ℃ and moderate pressure at around 100kPa.

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Experimental and numerical study of CO2 adsorption in Ni/DOBDC metal organic framework

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