Publications
Tightly bound trions in monolayer MoS 2
Two-dimensional (2D) atomic crystals, such as graphene and transition-metal dichalcogenides, have emerged as a new class of materials with remarkable physical properties. In contrast to graphene, monolayer MoS 2 is a non-centrosymmetric material with a direct energy gap. Strong photoluminescence, a current on/off ratio exceeding 10 8 in field-effect transistors, and efficient valley and spin control by optical helicity have recently been demonstrated in this material.
High-contrast electrooptic modulation of a photonic crystal nanocavity by electrical gating of graphene
We demonstrate high-contrast electro-optic modulation of a photonic crystal nanocavity integrated with an electrically gated monolayer graphene. A silicon air-slot nanocavity provides strong overlap between the resonant optical field and graphene. Tuning the Fermi energy of the graphene layer to 0.85 eV enables strong control of its optical conductivity at telecom wavelengths, which allows modulation of cavity reflection in excess of 10 dB for a swing voltage of only 1.5 V.
Observation of intra- and inter-band transitions in the transient optical response of graphene
The transient optical conductivity of freely suspended graphene was examined by femtosecond time-resolved spectroscopy using pump excitation at 400 nm and probe radiation at 800 nm. The optical conductivity (or, equivalently, absorption) changes abruptly upon excitation and subsequently relaxes to its initial value on the time scale of 1 ps. The form of the induced change in the optical conductivity varies strongly with excitation conditions, exhibiting a crossover from enhanced to decreased optical conductivity with increasing pump fluence.
Strong enhancement of light-matter interaction in graphene coupled to a photonic crystal nanocavity
We demonstrate a large enhancement in the interaction of light with graphene through coupling with localized modes in a photonic crystal nanocavity. Spectroscopic studies show that a single atomic layer of graphene reduces the cavity reflection by more than a factor of one hundred, while also sharply reducing the cavity quality factor. The strong interaction allows for cavity-enhanced Raman spectroscopy on subwavelength regions of a graphene sample. A coupled-mode theory model matches experimental observations and indicates significantly increased light absorption in the graphene layer.
Strong enhancement of graphene-light interaction in a photonic crystal nanocavity
We demonstrate enhanced light-matter interaction in graphene coupled with a photonic crystal nanocavity, exhibiting strongly enhanced optical absorption and spontaneous emission in graphene. © OSA 2012.
Control of valley polarization in monolayer MoS2 by optical helicity
Electronic and spintronic devices rely on the fact that free charge carriers in solids carry electric charge and spin. There are, however, other properties of charge carriers that might be exploited in new families of devices. In particular, if there are two or more minima in the conduction band (or maxima in the valence band) in momentum space, and if it is possible to confine charge carriers in one of these valleys, then it should be possible to make a valleytronic device.
Optical spectroscopy of graphene: From the far infrared to the ultraviolet
The unique electronic structure of graphene leads to several distinctive optical properties. In this brief review, we outline the current understanding of two general aspects of optical response of graphene: optical absorption and light emission. We show that optical absorption in graphene is dominated by intraband transitions at low photon energies (in the far-infrared spectral range) and by interband transitions at higher energies (from mid-infrared to ultraviolet). We discuss how the intraband and interband transitions in graphene can be modified through electrostatic gating.
Structure-dependent Fano resonances in the infrared spectra of phonons in few-layer graphene
The in-plane optical phonons around 200 meV in few-layer graphene are investigated utilizing infrared absorption spectroscopy. The phonon spectra exhibit unusual asymmetric features characteristic of Fano resonances, which depend critically on the layer thickness and stacking order of the sample. The phonon intensities in samples with rhombohedral (ABC) stacking are significantly higher than those with Bernal (AB) stacking.
Observation of an electrically tunable band gap in trilayer graphene
A striking feature of bilayer graphene is the induction of a significant band gap in the electronic states by the application of a perpendicular electric field. Thicker graphene layers are also highly attractive materials. The ability to produce a band gap in these systems is of great fundamental and practical interest. Both experimental and theoretical investigations of graphene trilayers with the typical ABA layer stacking have, however, revealed the lack of any appreciable induced gap.
Probing electronic states and dynamics in graphene by optical spectroscopy
Graphene presents many distinctive optical properties that complement its attractive electronic and mechanical characteristics. We review some of the recent progress in understanding the electronic transitions and ultrafast dynamics in single and few-layer graphene crystals. © 2011 AOS.