2015
DOI: 10.1039/c5nr04083c
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Gate-tunable diode and photovoltaic effect in an organic–2D layered material p–n junction

Abstract: The semiconducting p-n junction is a simple device structure with great relevance for electronic and optoelectronic applications. The successful integration of low-dimensional materials in electronic circuits has opened the way forward for producing gate-tunable p-n junctions. In that context, we present here an organic (Cu-phthalocyanine)-2D layered material (MoS2) hybrid p-n junction with both gate-tunable diode characteristics and photovoltaic effect. Our proof-of-principle devices show multifunctional prop… Show more

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Cited by 88 publications
(101 citation statements)
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References 56 publications
(129 reference statements)
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“…Vertical p-n junction devices using other material combinations, such as GaTe/MoS 2 [104] and organohalide perovskite/WSe 2 [105], the formation of a p-n junction by surface charge induced doping [106], as well as organic/inorganic material junctions [107][108][109] have been demonstrated and gave similar results.…”
Section: Photovoltaicsmentioning
confidence: 48%
“…Vertical p-n junction devices using other material combinations, such as GaTe/MoS 2 [104] and organohalide perovskite/WSe 2 [105], the formation of a p-n junction by surface charge induced doping [106], as well as organic/inorganic material junctions [107][108][109] have been demonstrated and gave similar results.…”
Section: Photovoltaicsmentioning
confidence: 48%
“…The ideality factor of our device was between 2.2 and 22.2, which is much higher than the typical value of the ideality factor (between 1 and 2) observed for conventional p-n semiconductor junctions42. A large ideality factor value is a common feature of vdW heterostructure devices that results from the trap state171819. Because the ideality factor varies with the gate voltage, it suggests that the influence of the trap density on the charge transport conduction of the pentacene/MoS 2 p-n heterojunction device also depends on the gate voltage.…”
Section: Resultsmentioning
confidence: 48%
“…Here, one end of the MoS 2 channel was in contact with the Ti/Au, and one end of the pentacene channel was in contact with Au. Note that because the work function of Ti (~4.3 eV) and Au (~5.1 eV) are close to the electron affinity of MoS 2 (~4.2 eV)1832 and the highest occupied molecular orbital (HOMO, ~4.9 eV)33 of pentacene, these metal contacts can provide good electrical contacts on MoS 2 and pentacene. More detailed information about the fabrication process is provided in the Supplementary Information (Fig.…”
Section: Resultsmentioning
confidence: 98%
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