Ab Initio Study of Adsorption of Fission Gas Atoms Xe and Kr on MoS2 Monolayer Functionalized with 3d Transition Metals

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dc.contributor.authorGangwar, R.
dc.contributor.authorPandey, D.
dc.contributor.authorKancharlapalli, S.
dc.contributor.authorGhanty, T. K.
dc.date.accessioned2022-04-27T10:48:08Z
dc.date.available2022-04-27T10:48:08Z
dc.date.issued2021
dc.description.divisionTCSen
dc.format.extent5882 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Physical Chemistry-C, 2021. Vol. 125 (2): pp. 1493-1508en
dc.identifier.urihttp://hdl.handle.net/123456789/24438
dc.language.isoenen
dc.subjectAb Initio Studyen
dc.subjectAdsorptionen
dc.subjectFission Gas Atoms Xe and Kren
dc.subjectMoS2 Monolayeren
dc.subject3d Transition Metalsen
dc.titleAb Initio Study of Adsorption of Fission Gas Atoms Xe and Kr on MoS2 Monolayer Functionalized with 3d Transition Metalsen
dc.typeArticleen

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