2018
DOI: 10.1103/physrevb.97.115416
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Two-dimensional n -InSe/ p -GeSe(SnS) van der Waals heterojunctions: High carrier mobility and broadband performance

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Cited by 125 publications
(53 citation statements)
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“…The states of lowest-energy electrons and the highest-energy holes are localized in the down layer and up layer, respectively, which cause the effective separation of electrons and holes with type-II band edge alignments. Therefore, the spatially indirect exciton recombination occurs through the staggered gap of bilayer, which is important for optoelectronic applications [12].…”
Section: Electronic Structuresmentioning
confidence: 99%
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“…The states of lowest-energy electrons and the highest-energy holes are localized in the down layer and up layer, respectively, which cause the effective separation of electrons and holes with type-II band edge alignments. Therefore, the spatially indirect exciton recombination occurs through the staggered gap of bilayer, which is important for optoelectronic applications [12].…”
Section: Electronic Structuresmentioning
confidence: 99%
“…It is very important to study optical absorption in optoelectronic devices. Based on the frequency-dependent dielectric function ε(ω), the optical absorption coefficient a(ω) of monolayer and bilayer α-GeTe can be calculated according to the formula [12,22]:…”
Section: Optical Propertiesmentioning
confidence: 99%
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“…The PL quenching ratio (PL Intensity InSe /PL Intensity InSe/GeSe) is calculated to be 145 times, which implies that the charge separation occurs in the heterostructure region due to the large difference in WF. [ 38–40 ]…”
Section: Resultsmentioning
confidence: 99%
“…Also, direct band gap semiconductors have been obtained by stacking 2D n-InSe and p-GeSe(SnS). And the band gap values and band offset of these van der Waals heterojunctions can be tuned by the interlayer coupling and external electric field [50]. In addition, the possible stacking configurations of bilayer InSe and the influence of the perpendicular electric field on their electronic structures are studied.…”
Section: Introductionmentioning
confidence: 99%