How does the pore morphology influence the adsorption performance of metal-organic frameworks? A molecular simulation study of methane and ethane adsorption in Zn-MOFs

Studies in Surface Science and Catalysis - Tập 170 - Trang 2042-2047 - 2007
Tina Düren1
1Institute for Materials and Processes, School of Engineering and Electronics, University of Edinburgh, King's Buildings, Edinburgh, EH9 3JL, UK

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