Interactions of Gas Molecules with Monolayer MoSe 2 : A First Principle Study

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dc.contributor.authorSharma, Munish
dc.contributor.authorJamdagni, Pooja
dc.contributor.authorKumar, Ashok
dc.contributor.authorAhluwalia, P. K.
dc.date.accessioned2017-08-09T10:06:55Z
dc.date.accessioned2024-08-13T12:45:14Z
dc.date.available2017-08-09T10:06:55Z
dc.date.available2024-08-13T12:45:14Z
dc.date.issued2016
dc.description.abstractWe present a first principle study of interaction of toxic gas molecules (NO, NO2 and SO2) with MoSe2. The predicted order of sensitivity of gas molecule is NO2 > SO2 > NO. strongly influence the electronic behaviour of MoSe2 by inducing in the vicinity of Fermi energy. NO and SO2 is found to induce p-type effect while to metallic transitions occur on NO2 Our findings may guide the experimentalist for sensor based on MoSe2en_US
dc.identifier.citationInteractions of gas molecules with monolayer MoSe2: A first principle study” Munish Sharma, Pooja Jamdagni, Ashok Kumar, P. K. Ahluwalia AIP Conference Proceeding 1731 140045 (2016)en_US
dc.identifier.doi10.1063/1.4948211
dc.identifier.isbn978-0-7354-1378-8
dc.identifier.urihttp://10.2.3.109/handle/32116/315
dc.identifier.urlhttps://aip.scitation.org/doi/abs/10.1063/1.4948211
dc.language.isoenen_US
dc.publisherAIP Publishingen_US
dc.subjectDFTen_US
dc.subjectElectronic propertiesen_US
dc.subjectBand structureen_US
dc.titleInteractions of Gas Molecules with Monolayer MoSe 2 : A First Principle Studyen_US
dc.title.journalAIP Conference Proceedings
dc.typeArticleen_US

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