Strong interlayer coupling in van der Waals heterostructures built from single-layer chalcogenides
By H. Fang, C. Battaglia, Carlo Carraro, S. Nemšák, B. Ozdol, Jeong Seuk Kang, H. Bechtel, S. Desai, F. Kronast, A. A. Unal and 9 more. Proceedings of the National Academy of Sciences of the United States of America, 2014
1,038 citations recorded by the source corpus.
Significance A new class of heterostructures consisting of layered transition metal dichalcogenide components can be designed and built by van der Waals (vdW) stacking of individual monolayers into functional multilayer structures. Nonetheless, the optoelectronic properties of this new type of vdW heterostructure are unknown. Here, we investigate artificial semiconductor heterostructures built from single-layer WSe2 and MoS2. We observe spatially direct absorption but spatially indirect emission in this heterostructure, with strong interlayer coupling of charge carriers. The coupling at the hetero-interface can be readily tuned by inserting hexagonal BN dielectric layers into the vdW gap. The generic nature of this interlayer coupling is expected to yield a new family of semiconductor heterostructures having tunable optoelectronic properties through customized composite layers. Semiconductor heterostructures are the fundamental platform for many important device applications such as lasers, light-emitting diodes, solar cells, and high-electron-mobility transistors. Analogous to traditional heterostructures, layered transition metal dichalcogenide heterostructures can be designed and built by assembling individual single layers into functional multilayer structures, but in principle with atomically sharp interfaces, no interdiffusion of atoms, digitally controlled layered components, and no lattice parameter constraints. Nonetheless, the optoelectronic behavior of this new type of van der Waals (vdW) semiconductor heterostructure is unknown at the single-layer limit. Specifically, it is experimentally unknown whether the optical transitions will be spatially direct or indirect in such hetero-bilayers. Here, we investigate artificial semiconductor heterostructures built from single-layer WSe2 and MoS2. We observe a large Stokes-like shift of ∼100 meV between the photoluminescence peak and the lowest absorption peak that is consistent with a type II band alignment having spatially direct absorption but spatially indirect emission. Notably, the photoluminescence intensity of this spatially indirect transition is strong, suggesting strong interlayer coupling of charge carriers. This coupling at the hetero-interface can be readily tuned by inserting dielectric layers into the vdW gap, consisting of hexagonal BN. Consequently, the generic nature of this interlayer coupling provides a new degree of freedom in band engineering and is expected to yield a new family of semiconductor heterostructures having tunable optoelectronic properties with customized composite layers.
Subfields: Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/04d355a9baef06572ebe7285b89babfe865dd246
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In Materials Chemistry
Citations in the corpus
- 2D materials and van der Waals heterostructures (2016, background): “, as has been observed for the pairs MoS2/WSe2 (86) and MoSe2/WSe2 (87) (Fig.”
- Dual-gated MoS2/WSe2 van der Waals tunnel diodes and transistors. (2015, methodology): “As a result, the interlayer majority carrier recombination is pronounced.(13,21) This inelastic process can be either photon or phonon assisted.”
- Defect engineering of two-dimensional transition metal dichalcogenides (2016, background): “electrons and holes are from opposite layers due to type II band alignment in hetero-bilayers [114, 127].”
- Polaritons in layered two-dimensional materials. (2016, neutral): “4d for a WSe2/MoS2 hybrid heterostructure[103].”
- Tunnel Field-Effect Transistors: State-of-the-Art (2014, background): “crystals, thickness fluctuations are eliminated, leading to sharper band edges [56].”