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Hopping Transport through Defect-induced Localized States in Molybdenum Disulfide

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arxiv 1309.3711 v1 pith:K4DDTJH5 submitted 2013-09-15 cond-mat.mtrl-sci cond-mat.mes-hall

Hopping Transport through Defect-induced Localized States in Molybdenum Disulfide

classification cond-mat.mtrl-sci cond-mat.mes-hall
keywords disulfidemolybdenumtransporthoppinglocalizedstatesapplicationsdevices
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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Molybdenum disulfide is a novel two-dimensional semiconductor with potential applications in electronic and optoelectronic devices. However, the nature of charge transport in back-gated devices still remains elusive as they show much lower mobility than theoretical calculations and native n-type doping. Here we report transport study in few-layer molybdenum disulfide, together with transmission electron microscopy and density functional theory. We provide direct evidence that sulfur vacancies exist in molybdenum disulfide, introducing localized donor states inside the bandgap. Under low carrier densities, the transport exhibits nearest-neighbor hopping at high temperatures and variable-range hopping at low temperatures, which can be well explained under Mott formalism. We suggest that the low-carrier-density transport is dominated by hopping via these localized gap states. Our study reveals the important role of short-range surface defects in tailoring the properties and device applications of molybdenum disulfide.

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