Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3823
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dc.contributor.authorMONDAL, KRISHNAKANTAen_US
dc.contributor.authorGHOSH, PRASENJITen_US
dc.date.accessioned2019-08-26T06:53:37Z
dc.date.available2019-08-26T06:53:37Z
dc.date.issued2019-09en_US
dc.identifier.citationSolid State Communications, 299.en_US
dc.identifier.issn0038-1098en_US
dc.identifier.issn1879-2766en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/3823-
dc.identifier.urihttps://doi.org/10.1016/j.ssc.2019.113657en_US
dc.description.abstractMXenes, a novel class of two dimensional materials with several interesting properties, are prepared from their MAX phases by etching out the A element using strong chemical reagents. This results in passivation of the surfaces of MXene with different functional groups like O, –OH, –F, etc., which in many cases tend to degrade their properties. In this work, using first principle density functional theory based calculations, we propose a novel method that might open up possibility of synthesizing pristine Ti2C and Ti3C2 from the bulk titanium carbides with corresponding stoichiometry. Based on the values of cleavage energy obtained from our calculations, we envisage that pristine Ti2C and Ti3C2 MXenes can be prepared, using mechanical or sonication-assisted liquid-phase exfoliation techniques, from their bulk phases.en_US
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.subjectMXenesen_US
dc.subjectDFTen_US
dc.subjectExfoliationen_US
dc.subjectTOC-AUG-2019en_US
dc.subject2019en_US
dc.titleExfoliation of Ti2C and Ti3C2 Mxenes from bulk trigonal phases of titanium carbide: A theoretical predictionen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitleSolid State Communicationsen_US
dc.publication.originofpublisherForeignen_US
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