Ryuichi Tsuchikawa

Effects of layer stacking on the combination raman modes in graphene

We have observed new combination modes in the range from 1650 to 2300 cm(-1) in single-(SLG), bi-, few-layer and incommensurate bilayer graphene (IBLG) on silicon dioxide substrates. A peak at ∼1860 cm(-1) (iTALO-) is observed due to a combination of the in-plane transverse acoustic (iTA) and the longitudinal optical (LO) phonons. The intensity of this peak decreases with increasing number of layers and this peak is absent for bulk graphite. The overtone of the out-of-plane transverse optical (oTO) phonon at ∼1750 cm(-1), also called the M band, is suppressed for both SLG and IBLG. In addition, two previously unidentified modes at ∼2200 and ∼1880 cm(-1) are observed in SLG. The 2220 cm(-1) (1880 cm(-1)) mode is tentatively assigned to the combination mode of in-plane transverse optical (iTO) and TA phonons (oTO+LO phonons) around the K point in the graphene Brillouin zone. Finally, the peak frequency of the 1880 (2220) cm(-1) mode is observed to increase (decrease) linearly with increasing graphene layers.

Uncovering the dominant scatterer in graphene sheets on Si02

We have measured the impact of atomic hydrogen adsorption on the electronic transport properties of graphene sheets as a function of hydrogen coverage and initial, pre-hydrogenation field-effect mobility. Our results are compatible with hydrogen adsorbates inducing intervalley mixing by exerting a short-range scattering potential. The saturation coverages for different devices are found to be proportional to their initial mobility, indicating that the number of native scatterers is proportional to the saturation coverage of hydrogen. By extrapolating this proportionality, we show that the field-effect mobility can reach

Infrared surface waves on semiconductor and conducting polymer

1.5\ifmmode\times\else\texttimes\fi{}{10}^{4}\text{ }{\text{cm}}^{2}/\text{V}\text{ }\text{s}

Photosensitization of carbon nanotubes using dye aggregates

in the absence of the hydrogen-adsorbing sites. This affinity to hydrogen is the signature of the most dominant type of native scatterers in graphene-based field-effect transistors on

Scattering strength of potassium on a carbon nanotube with known chirality

{\text{SiO}}_{2}

Raman Spectroscopy of Folded and Scrolled Graphene

.

Topological Insulator-Based van der Waals Heterostructures for Effective Control of Massless and Massive Dirac Fermions

Conductors with infrared plasma frequencies are potentially useful hosts of surface electromagnetic waves with sub-wavelength mode confinement for sensing applications. Such materials include semimetals, semiconductors, and conducting polymers. In this paper we present experimental and theoretical investigations of surface waves on doped silicon and the conducting polymer polyaniline (PANI). Resonant absorption features were measured in reflection from lamellar gratings made from doped silicon for various p-polarized CO2 laser wavelengths. The angular reflectance spectra for doped silicon was calculated and compared with the experiments using experimental complex permittivities determined from infrared (IR) ellipsometry data. Polyaniline films were prepared, optical constants determined, and resonance spectra calculated also. A specific goal is to identify a conductor having tight mode confinement, sharp reflectivity resonances, and capability to be functionalized for biosensor applications.

Van Der Waals Heterostructure of Insulator/Topological Insulator/Insulator for Dual-Gated Quantum Capacitance

Ordered assemblies of dye molecules, dye aggregates, possess significantly larger molar optical absorptivity than dye monomers. Yet, aggregates have not been utilized for photosensitizing nanoscale electronic devices. We find that single-walled carbon nanotubes, which are cleaned down to the atomic scale, template the growth of squaraine dye aggregates and these aggregates effectively photosensitize nanotubes. Templating of aggregates by nanotubes and functionalization of nanotubes with ordered molecular films are reported for the first time. The sensitivity achieved by aggregate-functionalized nanotube network devices is approximately an order of magnitude better than those of similar nanotube devices functionalized with dye monomers and photoactive polymers.

The Seebeck Effect and In-plane Thermal Conductivity of a 2D Metal-organic Framework, Copper Benzenhexathiol: Potential Application to Thermoelectrc Devices

We have measured the scattering strength of charged impurities on a semiconducting single-walled carbon nanotube with known chirality. The resistivity of the nanotube is measured as a function of the density of adsorbed potassium atoms, enabling the determination of the resistance added by an individual potassium atom. Holes are scattered 37 times more efficiently than electrons by an adsorbed potassium atom. The determined scattering strength is used to reveal the spatial extent and depth of the scattering potential for potassium, a model Coulomb adsorbate. Our result represents an essential experimental input to understand adsorbate-induced scattering and provides a crucial step for paving the way to rational design of nanotube-based sensors.