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

First Author: Düren T

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/s0167-2991(07)81097-4

Publication URI: http://dx.doi.org/10.1016/s0167-2991(07)81097-4

Type: Book Chapter

Book Title: From Zeolites to Porous MOF Materials - The 40th Anniversary of International Zeolite Conference, Proceedings of the 15th International Zeolite Conference (2007)

Page Reference: 2042-2047

ISBN: 9780444530684