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Yuhei Miyauchi

Publications and source records attributed to Yuhei Miyauchi.

18 recordsLinked to original sources

Broadband Solar Selective Absorber with Dallenbach-type Bilayer Structure Achieved Using Carbon Nanotube Membranes with Tailored Optical Spectra

Spectrally selective absorbers that maximize solar absorption and minimize thermal radiation loss are crucial for efficient solar thermal energy harvesting. However, limitations imposed by the intrinsic properties of conventional materials hinder the fabrication of interference-based absorbers with desired optical properties. Herein, a high-performance solar absorber with a Dallenbach-type dielectric-metal tandem structure was fabricated using an ultrathin, subquarter-wavelength thickness single-walled carbon nanotube (SWCNT) membrane with tailored optical spectra as the absorbing layer. By mixing multiple SWCNT chiral structures, the optical response of the absorbing layer was tailored to approximate a theoretical complex refractive index spectrum of dielectrics; therefore enabling high solar absorptance, low infrared emittance, and a low angular dependence with a simple bilayer structure. The fabricated proof-of-concept 1 cm$^2$ absorber exhibited excellent spectral selectivity (solar absorptance/infrared emittance of 0.84/0.03), and an equilibrium temperature of $\approx 190^\circ$C ($270^\circ$C) under nonconcentrated ($2\times$ concentrated) sunlight, considerably outperformed a blackbody-like absorber. This study presents a high-performance solar absorber with a simple planar structure and proposes a concept of designing dielectric with the desired optical properties by mixing various types of structure-sorted SWCNTs.

physics.optics

Exciton thermal radiation from structure-sorted carbon nanotube membranes

Owing to their small binding energies, excitons in bulk semiconductors typically exhibit a sharp optical peak at low temperatures only. This limitation can be overcome by single-walled carbon nanotubes (SWCNTs) and other low-dimensional semiconductors with highly enhanced exciton binding energies. Exciton thermal radiation, which can potentially be exploited for selective thermal emission and energy harvesting, has been recently observed in individual SWCNTs heated under photoirradiation. However, whether macroscale-SWCNT assemblies can emit exciton thermal radiation under conduction heating remains unclear and constitutes an important challenge for practical applications. Herein, we observed peaked exciton thermal radiation from structure-sorted SWCNT membranes. Transmission spectroscopy showed robust exciton resonance at high temperatures, resulting in clear exciton resonance in the thermal radiation band. The absolute emissivity spectra of the membranes were determined at 850 K. Exciton dominance suppresses the contribution of thermal free carriers to the infrared absorption/emission spectra, maintaining the transparency below the optical gap even at elevated temperatures. These phenomena are not observed in bulk semiconductors, highlighting the structure-sorted SWCNT membranes as unique semiconductors leveraging stable exciton resonances at elevated temperatures.

cond-mat.mtrl-sci

Moiré exciton dynamics and moiré exciton-phonon interaction in a WSe$_2$/MoSe$_2$ heterobilayer

Moiré patterns with angular mismatch in van der Waals heterostructures composed of atomically thin semiconducting materials are a fascinating platform to engineer the optically generated excitonic properties towards novel quantum phenomena. The moiré pattern as a periodic trap potential can give rise to spatially ordered zero-dimensional (0D) exciton ensembles, which offers the possibility for dense coherent quantum emitters and quantum simulation of many-body physics. The intriguing moiré exciton properties are affected by their dynamics and exciton-phonon interaction. However, the moiré exciton dynamics and the interaction between the moiré exciton and phonon are still elusive. Here, we report the moiré exciton and phonon interaction in a twisted WSe$_2$/MoSe$_2$ heterobilayer based on near-resonant photoluminescence excitation spectroscopy. We observed the selective excitation of the ground state of the moiré exciton at phonon resonance. The otherwise negligible small absorption below the continuum state is a hallmark of the density of states of a 0D-like system. In addition, the excitation power dependence of the PL spectra reveals the dynamics of moiré exciton ensembles between different potential minima with discrete energy levels via the resonant phonon scattering process. The results presented here of the moiré exciton dynamics under suppressed phonon interaction could pave a new way for the exploration of novel quantum phenomena of the moiré exciton towards potential applications in quantum optics.

cond-mat.mes-hall

Observation of drastic electronic structure change in one-dimensional moiré crystals

We report the first experimental observation of strong coupling effect in one-dimensional moiré crystals. We study one-dimensional double-wall carbon nanotubes (DWCNTs) in which van der Waals-coupled two single nanotubes form one-dimensional moiré superlattice. We experimentally combine Rayleigh scattering spectroscopy and electron beam diffraction on the same individual DWCNTs to probe the optical transitions of structure-identified DWCNTs in the visible spectral range. Among more than 30 structure-identified DWCNTs examined, we experimentally observed and identified a drastic change of optical transition spectrum in DWCNT with chirality (12,11)@(17,16). The origin of the marked change is attributed to the strong intertube coupling effect in a moiré superlattice formed by two nearly-armchair nanotubes. Our numerical simulation is consistent to these experimental findings.

cond-mat.mes-hall

Evidence for Fast Interlayer Energy Transfer in MoSe2/WS2 Heterostructures

Strongly bound excitons confined in two-dimensional (2D) semiconductors are dipoles with a perfect in-plane orientation. In a vertical stack of semiconducting 2D crystals, such in-plane excitonic dipoles are expected to efficiently couple across van der Waals gap due to strong interlayer Coulomb interaction and exchange their energy. However, previous studies on heterobilayers of group 6 transition metal dichalcogenides (TMDs) found that the exciton decay dynamics is dominated by interlayer charge transfer (CT) processes. Here, we report an experimental observation of fast interlayer energy transfer (ET) in MoSe2/WS2 heterostructures using photoluminescence excitation (PLE) spectroscopy. The temperature dependence of the transfer rates suggests that the ET is Förster-type involving excitons in the WS2 layer resonantly exciting higher-order excitons in the MoSe2 layer. The estimated ET time of the order of 1 ps is among the fastest compared to those reported for other nanostructure hybrid systems such as carbon nanotube bundles. Efficient ET in these systems offers prospects for optical amplification and energy harvesting through intelligent layer engineering.

cond-mat.mes-hall

Anisotropic Optical Properties of Layered Germanium Sulfide

Two-dimensional (2D) layered materials, transition metal dichalcogenides and black phosphorus, have attracted much interest from the viewpoints of fundamental physics and device applications. The establishment of new functionalities in anisotropic layered 2D materials is a challenging but rewarding frontier, owing to their remarkable optical properties and prospects for new devices. Here, we report the anisotropic optical properties of layered 2D monochalcogenide of germanium sulfide (GeS). Three Raman scattering peaks corresponding to the B3g, A1g, and A2g modes with strong polarization dependence are demonstrated in the GeS flakes, which validates polarized Raman spectroscopy as an effective method for identifying the crystal orientation of anisotropic layered GeS. Photoluminescence (PL) is observed with a peak at around 1.66 eV that originates from the direct optical transition in GeS at room temperature. Moreover, determination of the polarization dependent characteristics of the PL and absorption reveals an anisotropic optical transition near the band edge of GeS, which is also supported by the density functional theory calculations. This anisotropic layered GeS presents the opportunities for the discovery of new physical phenomena and will find applications that exploit its anisotropic properties.

cond-mat.mtrl-sci

Enhanced Photovoltaic Performances of Graphene/Si Solar Cells by Insertion of an MoS2 Thin Film

Atomically thin layered materials such as graphene and transition-metal dichalcogenides exhibit great potential as active materials in optoelectronic devices because of their high carrier-transporting properties and strong light-matter interactions. Here, we demonstrated that the photovoltaic performances of graphene/Si Schottky junction solar cells were significantly improved by inserting a chemical vapor deposition (CVD)-grown, large MoS2 thin-film layer. This layer functions as an effective passivation and electron-blocking/hole-transporting layer. We also demonstrated that the photovoltaic properties are enhanced with increasing number of graphene layers and decreasing thickness of the MoS2 layer. A high photovoltaic conversion efficiency of 11.1% was achieved with the optimized trilayer-graphene/MoS2/n-Si solar cell.

cond-mat.mtrl-sci

Nonlinear Photoluminescence in Atomically Thin Layered WSe2 Arising from Diffusion-Assisted Exciton-Exciton Annihilation

We studied multi-exciton dynamics in monolayer WSe2 using nonlinear photoluminescence (PL) spectroscopy and Monte Carlo simulations. We observed strong nonlinear saturation behavior of exciton PL with increasing excitation power density, and long-distance exciton diffusion reaching several micrometers. We demonstrated that the diffusion-assisted exciton-exciton annihilation model accounts for the observed nonlinear PL behavior. The long-distance exciton diffusion and subsequent efficient exciton-exciton annihilation process determined the unusual multi-exciton dynamics in atomically thin layered transition metal dichalcogenides.

cond-mat.mes-hall

Nonlinear Photoluminescence Properties of Trions in Hole-doped Single-walled Carbon Nanotubes

We studied the excitation density dependence of photoluminescence (PL) spectra of excitons and trions (charged excitons) in hole-doped single-walled carbon nanotubes. We found that the PL intensity of trions exhibited a strong nonlinear saturation behavior as the excitation density increased, whereas that of excitons exhibited a weak sublinear behavior. The strong PL saturation of trions is attributed to depletion of doped holes that are captured by excitons in the formation processes. Moreover, the effective radiative lifetime of a trion was evaluated to be approximately 20 ns.

cond-mat.mes-hall

Size-Dependent Luminescence Properties of Chromatographically-Separated Graphene Quantum Dots

We studied the photoluminescence (PL) properties of graphene quantum dots (GQDs) separated by size-exclusion high performance liquid chromatography. The size separation of GQDs was confirmed by transmission electron microcopy images. PL excitation maps of chromatographically-separated GQDs show four distinct emission peaks at 330, 440, 520, and 600 nm, respectively. The dominant luminescence features of the separated GQDs show discrete change depending on the overall size of GQDs, indicating that PL variation occurs because of differences in density, shape, and size of sp2 fragments available in the GQDs. On the basis of the experimental results of PL peak wavelength and pH dependence, the emission is attributed to quasi-molecular PL from the fragments composed of a few aromatic rings with oxygen containing functional groups.

cond-mat.mtrl-sci

Fabrication of single-walled carbon nanotube/Si heterojunction solar cell with high photovoltaic conversion efficiency and stability

The photovoltaic properties of carbon nanotube/Si heterojunction solar cells were investigated using network films of high quality single-walled carbon nanotubes (SWNTs) grown by atmospheric-pressure floating-catalyst chemical vapor deposition. Because of the optimization of the device window size and the utilization of SWNT thin films with both low resistivity and high transparency, a high photovoltaic conversion efficiency of greater than 12% was achieved for SWNTs/Si heterojunction solar cells without any post processing, such as carrier doping treatment. In addition, the high stability and reproducibility of the photovoltaic performance of these devices in air was demonstrated.

cond-mat.mtrl-sci

Tunable electronic correlation effects in nanotube-light interactions

Electronic many-body correlation effects in one-dimensional (1D) systems such as carbon nanotubes have been predicted to modify strongly the nature of photoexcited states. Here we directly probe this effect using broadband elastic light scattering from individual suspended carbon nanotubes under electrostatic gating conditions. We observe significant shifts in optical transition energies, as well as line broadening, as the carrier density is increased. The results demonstrate the differing role of screening of many-body electronic interactions on the macroscopic and microscopic length scales, a feature inherent to quasi-1D systems. Our findings further demonstrate the possibility of electrical tuning of optical transitions and provide a basis for understanding of various optical phenomena in carbon nanotubes and other quasi-1D systems in the presence of charge carrier doping.

cond-mat.mes-hall

Tunable Photoluminescence of Monolayer MoS2 via Chemical Doping

We demonstrate the tunability of the photoluminescence (PL) properties of monolayer (1L)-MoS2 via chemical doping. The PL intensity of 1L-MoS2 was drastically enhanced by the adsorption of p-type dopants with high electron affinity, but reduced by the adsorption of n-type dopants. This PL modulation results from switching between exciton PL and trion PL depending on carrier density in 1L-MoS2. Achievement of the extraction and injection of carriers in 1L-MoS2 by this solution-based chemical doping method enables convenient control of optical and electrical properties of atomically thin MoS2.

cond-mat.mtrl-sci

Electron-Hole Asymmetry in Single-Walled Carbon Nanotubes Probed by Direct Observation of Transverse Quasi-Dark Excitons

We studied the asymmetry between valence and conduction bands in single-walled carbon nanotubes (SWNTs) through the direct observation of spin-singlet transverse dark excitons using polarized photoluminescence excitation spectroscopy. The intrinsic electron-hole (e-h) asymmetry lifts the degeneracy of the transverse exciton wavefunctions at two equivalent K and K' valleys in momentum space, which gives finite oscillator strength to transverse dark exciton states. Chirality-dependent spectral weight transfer to transverse dark states was clearly observed, indicating that the degree of the e-h asymmetry depends on the specific nanotube structure. Based on comparison between theoretical and experimental results, we evaluated the band asymmetry parameters in graphene and various carbon nanotube structures.

cond-mat.mtrl-sci

Femtosecond Excitation Correlation Spectroscopy of Single-Walled Carbon Nanotubes : Analysis Based on Nonradiative Multiexciton Recombination Processes

We studied the nonlinear time-resolved luminescence signals due to multiexciton recombination processes in single-walled carbon nanotubes (SWNTs) using femtosecond excitation correlation (FEC) spectroscopy. From theoretical analysis of the FEC signals, we found that the FEC signals in the long time range are dominated by the single exciton decay in SWNTs, where the exciton-exciton annihilation process is efficient. Our results provide a simple method to clarify the single exciton decay dynamics in low-dimensional materials.

cond-mat.mtrl-sci

Dependence of exciton transition energy of single-walled carbon nanotubes on surrounding dielectric materials

We theoretically investigate the dependence of exciton transition energies on dielectric constant of surrounding materials. We make a simple model for the relation between dielectric constant of environment and a static dielectric constant describing the effects of electrons in core states, $σ$ bonds and surrounding materials. Although the model is very simple, calculated results well reproduce experimental transition energy dependence on dielectric constant of various surrounding materials.

cond-mat.mtrl-sci

Cross-polarized optical absorption of single-walled nanotubes probed by polarized photoluminescence excitation spectroscopy

Cross-polarized absorption peaks of isolated single-walled carbon nanotubes were observed by a polarized photoluminescence excitation (PLE) spectroscopy. Using a simple theory for PL anisotropy, the observed PLE spectra are decomposed into 'pure' components of the photoexcitation for incident light polarized parallel and perpendicular to the SWNT axis. For several (n, m) SWNTs, distinct peaks corresponding to perpendicular excitation were observed. The measured transition energies for perpendicular excitations were blue-shifted compared to the qualitative values predicted within a single-particle theory. The results indicate a smaller exciton binding energy for perpendicular excitations than for parallel excitations.

cond-mat.mtrl-sci

Identification of excitonic phonon sideband by photoluminescence spectroscopy of single-walled carbon-13 nanotubes

We have studied photoluminescence (PL) and resonant Raman scatterings of single-walled carbon nanotubes (SWNTs) consisting of carbon-13 (SW13CNTs) synthesized from a small amount of isotopically modified ethanol. There was almost no change in the Raman spectra shape for SW13CNTs except for a downshift of the Raman shift frequency by the square-root of the mass ratio 12/13. By comparing photoluminescence excitation (PLE) spectra of SW13CNTs and normal SWNTs, the excitonic phonon sideband due to strong exciton-phonon interaction was clearly identified with the expected isotope shift.

cond-mat.mtrl-sci