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Sachs, B.; Lichtenstein, A. I.; Britnell, L.; Eckmann, A.; Novoselov, K. S.; Wehling, T. O.; Jalil, R.; Belle, B. D.; Katsnelson, M. I., E-mail: bsachs@physnet.uni-hamburg.de
arXiv e-print [ PDF ]2013
arXiv e-print [ PDF ]2013
AbstractAbstract
[en] We present a joint theoretical and experimental investigation of charge doping and electronic potential landscapes in hybrid structures composed of graphene and semiconducting single layer molybdenum disulfide (MoS2). From first-principles simulations, we find electron doping of graphene due to the presence of rhenium impurities in MoS2. Furthermore, we show that MoS2 edges give rise to charge reordering and a potential shift in graphene, which can be controlled through external gate voltages. The interplay of edge and impurity effects allows the use of the graphene-MoS2 hybrid as a photodetector. Spatially resolved photocurrent signals can be used to resolve potential gradients and local doping levels in the sample
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(c) 2013 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
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Journal Article
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