Full metadata record

DC Field Value Language
dc.contributor.authorJoo, Jaeyong-
dc.contributor.authorKim, Hyungjun-
dc.contributor.authorHan, Sang Soo-
dc.date.accessioned2024-01-20T11:04:17Z-
dc.date.available2024-01-20T11:04:17Z-
dc.date.created2021-09-05-
dc.date.issued2013-11-
dc.identifier.issn1463-9076-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/127495-
dc.description.abstractUsing a density functional theory calculation including van der Waals (vdW) corrections, we report that H-2 adsorption in a cubic-crystalline microporous metal-organic framework (MOF-5) leads to volume shrinkage, which is in contrast to the intuition that gas adsorption in a confined system (e. g., pores in a material) increases the internal pressure and then leads to volumetric expansion. This extraordinary phenomenon is closely related to the vdW interactions between MOF and H-2 along with the H-2-H-2 interaction, rather than the Madelung-type electrostatic interaction. At low temperatures, H-2 molecules adsorbed in the MOF-5 form highly symmetrical interlinked nanocages that change from a cube-like shape to a sphere-like shape with H-2 loading, helping to exert centrosymmetric forces and hydrostatic (volumetric) stresses from the collection of dispersive interactions. The generated internal negative stress is sufficient to overcome the stiffness of the MOF-5 which is a soft material with a low bulk modulus (15.54 GPa).-
dc.languageEnglish-
dc.publisherROYAL SOC CHEMISTRY-
dc.subjectNEGATIVE THERMAL-EXPANSION-
dc.subjectDENSITY-FUNCTIONAL THEORY-
dc.subjectHYDROGEN STORAGE-
dc.subjectADSORPTION-
dc.subjectSEPARATION-
dc.subjectPRESSURE-
dc.subjectMETHANE-
dc.subjectCO2-
dc.titleVolume shrinkage of a metal-organic framework host induced by the dispersive attraction of guest gas molecules-
dc.typeArticle-
dc.identifier.doi10.1039/c3cp53256a-
dc.description.journalClass1-
dc.identifier.bibliographicCitationPHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.15, no.43, pp.18822 - 18826-
dc.citation.titlePHYSICAL CHEMISTRY CHEMICAL PHYSICS-
dc.citation.volume15-
dc.citation.number43-
dc.citation.startPage18822-
dc.citation.endPage18826-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000325943200008-
dc.identifier.scopusid2-s2.0-84886897359-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryPhysics, Atomic, Molecular & Chemical-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaPhysics-
dc.type.docTypeArticle-
dc.subject.keywordPlusNEGATIVE THERMAL-EXPANSION-
dc.subject.keywordPlusDENSITY-FUNCTIONAL THEORY-
dc.subject.keywordPlusHYDROGEN STORAGE-
dc.subject.keywordPlusADSORPTION-
dc.subject.keywordPlusSEPARATION-
dc.subject.keywordPlusPRESSURE-
dc.subject.keywordPlusMETHANE-
dc.subject.keywordPlusCO2-
dc.subject.keywordAuthorMetal-organic framework-
dc.subject.keywordAuthorVolume shrinkage-
dc.subject.keywordAuthorHost-
dc.subject.keywordAuthorGuest-
dc.subject.keywordAuthorDispersive attraction-
dc.subject.keywordAuthorDensity functional theory-
Appears in Collections:
KIST Article > 2013
Files in This Item:
There are no files associated with this item.
Export
RIS (EndNote)
XLS (Excel)
XML

qrcode

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

BROWSE