Atomically thin MoS₂: a new direct-gap semiconductor.

@article{Mak2010AtomicallyTM,
  title={Atomically thin MoS₂: a new direct-gap semiconductor.},
  author={Kin Fai Mak and Changgu Lee and James C. Hone and Jie Shan and Tony F. Heinz},
  journal={Physical review letters},
  year={2010},
  volume={105 13},
  pages={
          136805
        }
}
The electronic properties of ultrathin crystals of molybdenum disulfide consisting of N=1,2,…,6 S-Mo-S monolayers have been investigated by optical spectroscopy. Through characterization by absorption, photoluminescence, and photoconductivity spectroscopy, we trace the effect of quantum confinement on the material's electronic structure. With decreasing thickness, the indirect band gap, which lies below the direct gap in the bulk material, shifts upwards in energy by more than 0.6 eV. This… 

Figures from this paper

Electronic structure of a quasi-freestanding MoS₂ monolayer.

This work demonstrates how an electronic structure characteristic of the isolated monolayer can be created at the surface of a bulk MoS2 crystal by intercalating potassium in the interlayer van der Waals gap, expanding its size while simultaneously doping electrons into the conduction band.

Direct observation of the layer-dependent electronic structure in phosphorene.

It is experimentally demonstrated that the electronic structure of few-layer phosphorene varies significantly with the number of layers, in good agreement with theoretical predictions, and the interband optical transitions cover a wide, technologically important spectral range.

Electronic Structure and Luminescence of Quasi-Freestanding MoS2 Nanopatches on Au(111)

This work grows single layers of MoS2 on Au(111) and finds that nanometer-sized patches exhibit an electronic structure similar to their freestanding analogue, ascribing the electronic decoupling from the Au substrate to the incorporation of vacancy islands underneath the intactMoS2 layer.

Two-dimensional stanane: strain-tunable electronic structure, high carrier mobility, and pronounced light absorption.

According to the computational results, stanane is semiconducting with a direct band gap of 1.00 eV, which can be flexibly tuned by applying an external strain, and has much higher electron and hole mobilities than those of a MoS2 monolayer at room temperature.

Linearly Polarized Excitons in Single- and Few-Layer ReS2 Crystals

Rhenium disulfide (ReS2), a layered group VII transition metal dichalcogenide, has been studied by optical spectroscopy. We demonstrate that the reduced crystal symmetry, as compared to the

Layer-dependent electronic structure of an atomically heavy two-dimensional dichalcogenide

The first direct measurements are reported of the evolution of the thickness-dependent electronic band structure of monolayers of a material of much current interest. Angle-resolved photoemission is

Structure and electronic properties of in situ synthesized single-layer MoS2 on a gold surface.

The MoS2/Au system is proposed as a promising candidate to further explore the properties of supported 2D transition-metal dichalcogenides in the context of nanopatterned two-dimensional materials on metal surfaces.

Review of optical properties of two-dimensional transition metal dichalcogenides

Two dimensional (2D) materials have become a growing subject in the last 15 years mainly due to the isolation of graphene, which created a completely different class of material based on its unique,

Inter-Layer Coupling Induced Valence Band Edge Shift in Mono- to Few-Layer MoS2

This study reports a study of highly crystalline islands of MoS2 grown via a refined chemical vapor deposition synthesis technique, which gives new insight into the variation of electronic properties ofmoS2 films with thickness, and thus impacts electronics application ofMoS2.

High electron mobility, quantum Hall effect and anomalous optical response in atomically thin InSe.

Encapsulated 2D InSe expands the family of graphene-like semiconductors and, in terms of quality, is competitive with atomically thin dichalcogenides and black phosphorus.
...

References

SHOWING 1-10 OF 35 REFERENCES

Emerging photoluminescence in monolayer MoS2.

This observation shows that quantum confinement in layered d-electron materials like MoS(2), a prototypical metal dichalcogenide, provides new opportunities for engineering the electronic structure of matter at the nanoscale.

Electronic structure of MoSe2, MoS2, and WSe2. II. The nature of the optical band gaps.

From band-structure calculations it is shown that MoSe2, MoS2, and WSe2 are indirect-gap semiconductors, and the wave function at the top of the valence band is shown to be a metal-nonmetal antibonding state, which explains the observed high stability of these materials in photoelectrochemical cells against photocorrosion.

The evolution of electronic structure in few-layer graphene revealed by optical spectroscopy

Using the Kubo formula, it is found that the complete infrared conductivity spectra for the different FLG crystals can be reproduced reasonably well within the framework a tight-binding model.

Detailed photocurrent spectroscopy of the semiconducting group VIB transition metal dichalcogenides

The photocurrent spectra of single crystals of the semiconducting group VI transition metal dichalcogenides (MoS/sub 2/, WS/sub 2/, WSe/sub 2/, and MoSe/sub 2/) were measured as a function of crystal

Anomalous lattice vibrations of single- and few-layer MoS2.

This work exemplifies the evolution of structural parameters in layered materials in changing from the three-dimensional to the two-dimensional regime by characterized by Raman spectroscopy.

The Electronic Structure of Few-Layer Graphene: Probing the Evolution from a 2-Dimensional to a 3-Dimensional Material

While preserving many of the unusual features of single-layer graphene, few-layer graphene (FLG) provides a richness and flexibility of electronic structure that render this set of materials of great

The transition metal dichalcogenides discussion and interpretation of the observed optical, electrical and structural properties

Abstract The transition metal dichalcogenides are about 60 in number. Two-thirds of these assume layer structures. Crystals of such materials can be cleaved down to less than 1000 A and are then

The band structures of some transition metal dichalcogenides. III. Group VIA: trigonal prism materials

For pt. II see ibid., vol. 5, 746 (1972). The semiempirical tight binding method is applied to the calculation of the electronic band structures of MoS2, MoSe2, alpha -MoTe2, WS2 and WSe2 in a two

Exciton spectra in thin crystals: the diamagnetic effect

The optical absorption spectrum of MoS2 shows two series of exciton absorption bands associated with direct optical transitions from a split valence band. The diamagnetic shifts of the exciton

Optical anisotropy in layer compounds

Normal incidence reflectivity spectra using polarized light have been measured with E perpendicular to c as well as E//c for the layer type crystals of transition metal dichalcogenides WS2, WSe2,