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Molecular Modelling of the H-2-Adsorptive Properties of Tetrazolate-Based Metal-Organic Frameworks: From the Cluster Approach to Periodic Simulations
Stockholms universitet, Naturvetenskapliga fakulteten, Institutionen för organisk kemi.ORCID-id: 0000-0002-6442-9231
Antal upphovsmän: 42018 (Engelska)Ingår i: ChemPhysChem, ISSN 1439-4235, E-ISSN 1439-7641, Vol. 19, nr 11, s. 1349-1357Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

Hydrogen has been proposed as a long-term non-fossil fuel to be used in a future ideal carbon-neutral energetic economy. However, its low volumetric energy density hinders its storage and transportation. Metal-organic frameworks (MOFs) represent very promising materials for this purpose due to their very extended surface areas. Azolates, in particular tetrazolates, are - together with carboxylate functionalities - very common organic linkers connecting metallic secondary building units in MOFs. This study addresses, from a theoretical perspective, the H-2 adsorptive properties of tetrazolate linkers at the molecular level, following a size-progressive approach. Specifically, we have investigated how the physisorption energies and geometries are affected when changing the environment of the linker by considering the azolates in the gas phase, immersed in a finite cluster, or being part of an infinite extended crystal material. Furthermore, we also study the H-2 adsorptive capacity of these linkers within the cluster model.

Ort, förlag, år, upplaga, sidor
2018. Vol. 19, nr 11, s. 1349-1357
Nyckelord [en]
carbon-neutral cycle, cluster approach, hydrogen, metal organic frameworks, physisorption
Nationell ämneskategori
Kemi Fysik
Identifikatorer
URN: urn:nbn:se:su:diva-157656DOI: 10.1002/cphc.201800077ISI: 000434270800008PubMedID: 29537113OAI: oai:DiVA.org:su-157656DiVA, id: diva2:1223441
Tillgänglig från: 2018-06-25 Skapad: 2018-06-25 Senast uppdaterad: 2018-06-25Bibliografiskt granskad

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