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Hydrogen binding in alkali-decorated iso-reticular metal organic framework-16 based on Zn, Mg, and Ca
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.
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2011 (English)In: International journal of hydrogen energy, ISSN 0360-3199, E-ISSN 1879-3487, Vol. 36, no 1, 555-562 p.Article in journal (Refereed) Published
Abstract [en]

Hydrogen adsorption energies were investigated in three different types of iso-reticular Metal Organic Framework-16, Zn-/Mg-/Ca-MOF16, decorated with either Li, Na, or K. Concerning the binding strengths of the alkali metals, the density functional theory calculations reveal that Li is bound strongest to the host framework, followed by K and Na. Decoration with Li also results in the highest hydrogen adsorption energies among the studied alkali metals. Furthermore, Zn-MOF16 exhibits the highest hydrogen adsorption energies near the metal oxide cluster, while hydrogen binding strengths at organic linker sites do not differ substantially between Zn-/Mg-/Ca-MOF16. Based on these results, we conclude that for Metal Organic Framework-16, Li-decorated Zn-MOF16 appears to be the optimal choice for hydrogen storage among the nine combinations.

Place, publisher, year, edition, pages
2011. Vol. 36, no 1, 555-562 p.
Keyword [en]
Hydrogen storage, Metal organic frameworks, Hydrogen adsorption energy
National Category
Materials Engineering
Identifiers
URN: urn:nbn:se:kth:diva-31876DOI: 10.1016/j.ijhydene.2010.10.035ISI: 000288102700058Scopus ID: 2-s2.0-79251619112OAI: oai:DiVA.org:kth-31876DiVA: diva2:407129
Funder
Swedish Research Council
Note
QC 20110329Available from: 2011-03-29 Created: 2011-03-28 Last updated: 2017-12-11Bibliographically approved

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