arXiv subjects

Shigeo Maruyama

Publications and source records attributed to Shigeo Maruyama.

At least 37 records · Page 2Linked to original sources

arXiv2020

Photoluminescence from Single-Walled MoS$_2$ Nanotubes Coaxially Grown on Boron Nitride Nanotubes

Single- and multi-walled molybdenum disulfide (MoS$_2$) nanotubes have been coaxially grown on small diameter boron nitride nanotubes (BNNTs) which were synthesized from heteronanotubes by removing single-walled carbon nanotubes (SWCNTs), and systematically investigated by optical spectroscopy. The strong photoluminescence (PL) from single-walled MoS$_2$ nanotubes supported by core BNNTs is observed in this work, which evidences a direct band gap structure for single-walled MoS$_2$ nanotubes with around 6 - 7 nm in diameter. The observation is consistent with our DFT results that the single-walled MoS$_2$ nanotube changes from an indirect-gap to a direct-gap semiconductor when the diameter of a nanotube is more than around 5 nm. On the other hand, when there are SWCNTs inside the heteronanotubes of BNNTs and MoS$_2$ nanotubes, the PL signal is considerably quenched. The charge transfer and energy transfer between SWCNTs and single-walled MoS$_2$ nanotubes were examined through characterizations by PL, XPS, and Raman spectroscopy. Unlike the single-walled MoS$_2$ nanotubes, multi-walled MoS$_2$ nanotubes do not emit light. Single- and multi-walled MoS$_2$ nanotubes exhibit different Raman features in both resonant and non-resonant Raman spectra. The method of assembling heteronanotubes using BNNTs as templates provides an efficient approach for exploring the electronic and optical properties of other transition metal dichalcogenide nanotubes.

cond-mat.mtrl-sci↗

arXiv2020

One-dimensional van der Waals heterojunction diode

The synthesis of one-dimensional van der Waals heterostructures was realized recently, which opens up new possibilities for prospective applications in electronics and optoelectronics. The even reduced dimension will enable novel properties and further miniaturization beyond the capabilities of its two-dimensional counterparts have revealed. The natural doping results in p-type electrical characteristics for semiconducting single-walled carbon nanotubes, while n-type for molybdenum disulfide with conventional noble metal contacts. Therefore, we demonstrate here a one-dimensional heterostructure nanotube of 11-nm-wide, with the coaxial assembly of semiconducting single-walled carbon nanotube, insulating boron nitride nanotube, and semiconducting molybdenum disulfide nanotube which induces a radial semiconductor-insulator-semiconductor heterojunction. When opposite potential polarity was applied on semiconducting single-walled carbon nanotube and molybdenum disulfide nanotube, respectively, the rectifying effect was materialized.

cond-mat.mes-hall↗

arXiv2020

Indirect-to-direct band gap crossover of single walled MoS$_2$ nanotubes

Using density functional theory, the electronic structures of single walled molybdenum disulfide nanotubes (MoS$_2$ NTs) were investigated as a function of diameter. Our calculations show that the electronic structure near the band gap is sensitive to the NT diameter: armchair MoS$_2$ NTs act as indirect gap semiconductors for diameters up to approximately 5.0 nm, while armchair MoS$_2$ NTs with larger diameters act as direct gap semiconductors with band edges located in the vicinity of $k = 2π/3$. This finding implies that MoS$_2$ NTs with large diameters should exhibit similar photoluminescence to 2D monolayer MoS$_2$ sheets. This indirect-to-direct band gap crossover is ascribed to the upward shift of the valence band peak at the $Γ$ point in small diameter NTs, which is caused by the tensile strain resulting from their tubular structures.

cond-mat.mtrl-sci↗

arXiv2020

SWCNT@BNNT with 1D van der Waals Heterostructure with a High Optical Damage Threshold for Laser Mode-locking

Single-walled carbon nanotube encapsulated in boron nitrite nanotube (SWCNT@BNNT) is a novel nanomaterial with a one-dimensional van der Waals (1D-vdW) heterostructure. In this paper, we demonstrated that the SWCNT@BNNT has an enhanced optical power tolerance compared to that of the pristine SWCNT while exhibiting an optical saturable absorption properties. Under optical power intensity of 13kW/cm2, the lifetime of the SWCNT@BNNT is found to be 2,270 times longer than SWCNT for 1% degradation in absorbance. A short-cavity mode-locked laser with a high repetition rate of 1 GHz has been realized using the SWCNT@BNNT as the saturable absorber. We have shown that the technique of fabricating nanomaterial with a 1D-vdW heterostructure can modify and enhance the optical properties of the encapsulated nanomaterials.

physics.optics↗

arXiv2020

Heat diffusion related damping process in highly precise coarse-grained model for SWCNT's nonlinearity

Second sound and heat diffusion in single-walled carbon nanotubes (SWCNT) is well-known phenomena which is related to the high thermal conductivity of this material. In this paper, we have shown that the heat diffusion along the tube axis affects the macroscopic motion of SWCNT and adapting this phenomena to coarse-grained model can improve the precision of the coarse-grained molecular dynamics (CGMD) exceptionally. The nonlinear macroscopic motion of SWCNT in the free thermal vibration condition in adiabatic environment is demonstrated in the most simplified version of CG modeling as maintaining finite temperature and total energy with suggested dissipation process derived from internal heat diffusion. The internal heat diffusion related to the cross correlated momentum from different potential energy functions is considered, and it can reproduce the nonlinear dynamic nature of SWCNTs without external thermostatting in CG model. Memory effect and thermostat with random noise distribution are not included, and the effect of heat diffusion on memory effect is reviewed through Mori-Zwanzig formalism. This diffusion shows perfect syncronization of the motion between that of CGMD and MD simulation, which is started with initial conditions from the molecular dynamics (MD) simulation. The heat diffusion related to this process has shown the same dispersive characteristics to second wave in SWCNT. This replication with good precision indicates that the internal heat diffusion process is the essential cause of the nonlinearity of the tube. The nonlinear dynamic characteristics from the various scale of simple beads systems are examined with expanding its time step and node length simultaneously.

cond-mat.soft↗

arXiv2020

Room-temperature quantum spin Hall phase in laser-patterned few-layer 1T'- MoS2

The quantum-spin-Hall (QSH) phase of 2D topological insulators has attracted increased attention since the onset of 2D materials research. While large bulk gaps with vanishing edge gaps in atomically thin layers have been reported, verifications of the QSH phase by resistance measurements are comparatively few. This is partly due to the poor uniformity of the bulk gap induced by the substrate over a large sample area and/or defects induced by oxidation. Here, we report the observation of the QSH phase at room-temperature in the 1T'-phase of few-layer MoS2 patterned onto the 2H semiconducting phase using low-power and short-time laser beam irradiation. Two different resistance measurements reveal hallmark transport conductance values, ~e2/2h and e2/4h, as predicted by the theory. Magnetic-field dependence, scanning tunneling spectra, and calculations support the emergence of the room-temperature QSH phase. Although further experimental verification is still desirable, our results provide feasible application to room-temperature topological devices.

cond-mat.mes-hall↗

arXiv2018

One-dimensional van der Waals heterostructures

Property by design is one appealing idea in material synthesis but hard to achieve in practice. A recent successful example is the demonstration of van der Waals (vdW) heterostructures,1-3 in which atomic layers are stacked on each other and different ingredients can be combined beyond symmetry and lattice matching. This concept, usually described as a nanoscale Lego blocks, allows to build sophisticated structures layer by layer. However, this concept has been so far limited in two dimensional (2D) materials. Here we show a class of new material where different layers are coaxially (instead of planarly) stacked. As the structure is in one dimensional (1D) form, we name it "1D vdW heterostructures". We demonstrate a 5 nm diameter nanotube consisting of three different materials: an inner conductive carbon nanotube (CNT), a middle insulating hexagonal boron nitride nanotube (BNNT) and an outside semiconducting MoS2 nanotube. As the technique is highly applicable to other materials in the current 2D libraries,4-6 we anticipate our strategy to be a starting point for discovering a class of new semiconducting nanotube materials. A plethora of function-designable 1D heterostructures will appear after the combination of CNTs, BNNTs and semiconducting nanotubes.

cond-mat.mtrl-sci↗

arXiv2015

Electroabsorption study of index-defined semiconducting carbon nanotubes

Electroabsorption spectroscopy of well-identified index-defined semiconducting carbon nanotubes is reported. The measurement of high definition electroabsorption spectra allows direct indexation with unique nanotube chirality. Results show that at least for a limited range of diameters, electroabsorption is directly proportional to the exciton binding energy of nanotubes. Electroabsorption is a powerful technique which directly probes into carbon nanotube excitonic states, and may become a useful tool for in situ study of excitons in future nanotube-based photonic devices such as electroabsorption modulators.

cond-mat.mtrl-sci↗

arXiv2011

Aharonov-Bohm Exciton Absorption Splitting in Chiral Specific Single-Walled Carbon Nanotubes in Magnetic Fields of up to 78 T

The Ajiki-Ando (A-A) splitting of single-walled carbon nanotubes(SWNT) originating from the Aharanov-Bohm effect was observed in chiral specific SWNTs by the magneto-absorption measurements conducted at magnetic fields of up to 78 T. The absorption spectra from each chirality showed clear A-A splitting of the $E_{11}$ optical excitonic transitions. The parameters of both the dark-bright exciton energy splitting and the rate of A-A splitting in a magnetic field were determined for the first time from the well-resolved absorption spectra.

cond-mat.mes-hall↗

arXiv2009

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↗

arXiv2008

Water transport inside a single-walled carbon nanotube driven by temperature gradient

In this work, by means of molecular dynamics simulations, we consider mass transport of a water cluster inside a single-walled carbon nanotube (SWNT) with the diameter of about 1.4 nm. The influence of the non-equilibrium thermal environment on the confined water cluster has been investigated by imposing a longitudinal temperature gradient to the SWNT. It is demonstrated that the water cluster is transported with the average acceleration proportional to the temperature gradient. Additional equilibrium simulations suggest that the temperature dependence of the potential energy of the confined water is sufficient to realize the transport. Particularly for the system with hydrophobic interface, the water-water intrinsic potential energy appears to play a dominant role. The transport simulations were also performed for a system with a junction between two different SWNTs. The results suggest that an angstrom difference in diameter may result in large barrier for water transported through a small diameter SWNT.

cond-mat.other↗

arXiv2008

Environmental Effect on the UV Optical Absorption of Single-Walled Carbon Nanotubes

We studied optical absorption of single-walled carbon nanotubes by varying the dielectric environment. For the two different components of the broad UV absorption feature conventionally referred to as the pi-plasmon, we find that the component at 5.0 - 5.3 eV exhibits remarkable spectral changes, based on which we attribute this to a dipolar radial surface plasmon. However, the component at ~4.5 eV remains unchanged, raising a fundamental question as to its conventional attribution. We discuss its relation with the absorption feature at ~4.5 eV in graphite arising from an interband transition.

cond-mat.mtrl-sci↗

arXiv2008

Photoluminescence sidebands of carbon nanotubes below the bright singlet excitonic levels: Coupling between dark excitons and K-point phonons

We performed detailed photoluminescence (PL) spectroscopy studies of three different types of single-walled carbon nanotubes (SWNTs) by using samples that contain essentially only one chiral type of SWNT, (6,5), (7,5), or (10,5). The observed PL spectra unambiguously show the existence of an emission sideband at ~ 145 meV below the lowest singlet excitonic (E11) level, whose identity and origin are now under debate. We find that the energy separation between the E11 level and the sideband is almost independent of the SWNT diameter. Based on this, we ascribe the origin of the observed sideband to coupling between K-point LO phonons and dipole-forbidden dark excitons, as recently suggested based on the measurement of (6,5) SWNTs.

cond-mat.mtrl-sci↗

arXiv2008

Growth dynamics of vertically aligned single-walled carbon nanotubes from in situ measurements

An in situ optical absorbance measurement was used to study the growth dynamics of vertically aligned single-walled carbon nanotubes (VA-SWCNTs) synthesized by chemical vapor deposition of ethanol. The growth rate of the VA-SWCNT film was found to decay exponentially from an initial maximum, resulting in an effective growth time of approximately 15 minutes. Investigation of various growth conditions revealed an optimum pressure at which growth is maximized, and this pressure depends on the growth temperature. Below this optimum pressure the synthesis reaction is first-order, and the rate-limiting step is the arrival of ethanol at the catalyst. We also present a novel method for determining the burning temperature of low-mass materials, which combines the in situ absorbance measurement with controlled oxidation.

cond-mat.mtrl-sci↗

arXiv2007

Decelerating Growth of Vertically Aligned Carbon Nanotube Arrays: Kinetic Controlled or Diffusion Controlled?

Feedstock and byproduct diffusion in the root growth of aligned CNT arrays was discussed in this work. A non-dimensional modulus was proposed to differentiate catalyst-decay controlled growth deceleration from diffusion controlled one. It was found that aligned MWNT arrays are usually free of feedstock diffusion while SWNT arrays are usually facing strong diffusion limit. The present method can also be utilized to predict the maximum length that CNT forest can grow in certain CVD process.

cond-mat.mtrl-sci↗

arXiv2007

Growth window and possible mechanism of millimeter-thick single-walled carbon nanotube forests

Our group recently reproduced the water-assisted growth method, so-called "super growth", of millimeter-thick single-walled carbon nanotube (SWNT) forests by using C2H4/ H2/ H2O/ Ar reactant gas and Fe/ Al2O3 catalyst. In this current work, a parametric study was carried out on both reaction and catalyst conditions. Results revealed that a thin Fe catalyst layer (about 0.5 nm) yielded rapid growth of SWNTs only when supported on Al2O3, and that Al2O3 support enhanced the activity of Fe, Co, and Ni catalysts. The growth window for the rapid SWNT growth was narrow, however. Optimum amount of added H2O increased the SWNT growth rate but further addition of H2O degraded both the SWNT growth rate and quality. Addition of H2 was also essential for rapid SWNT growth, but again, further addition decreased both the SWNT growth rate and quality. Because Al2O3 catalyzes hydrocarbon reforming, Al2O3 support possibly enhances the SWNT growth rate by supplying the carbon source to the catalyst nanoparticles. The origin of the narrow window for rapid SWNT growth will also be discussed.

cond-mat.mtrl-sci↗

arXiv2007

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↗

arXiv2007

Environmental dielectric screening effect on exciton transition energies in single-walled carbon nanotubes

Environmental dielectric screening effects on exciton transition energies in single-walled carbon nanotubes (SWNTs) have been studied quantitatively in the range of dielectric constants from 1.0 to 37 by immersing SWNTs bridged over trenches in various organic solvents by means of photoluminescence and the excitation spectroscopies. With increasing environmental dielectric constant ($ε_{\rm env}$), both $E_{11}$ and $E_{22}$ exhibited a redshift by several tens meV and a tendency to saturate at a $ε_{\rm env} \sim 5$ without an indication of significant ($n$,$m$) dependence. The redshifts can be explained by dielectric screening of the repulsive electron-electron interaction. The $ε_{\rm env}$ dependence of $E_{11}$ and $E_{22}$ can be expressed by a simple empirical equation with a power law in $ε_{\rm env}$, $E_{\rm ii} = E_{\rm ii}^{\infty} + Aε_{\rm env}^{-α}$. We also immersed a sample in sodium-dodecyl-sulfate (SDS) solution to investigate the effects of wrapping SWNTs with surfactant. The resultant $E_{11}$ and $E_{22}$, which agree well with Weisman's data [Nano Lett. {\bf 3}, 1235 (2003)], are close to those of $ε_{\rm env}$ of 2. However, in addition to the shift due to dielectric screening, another shift was observed so that the ($2n+m$)-family patterns spread more widely, similar to that of the uniaxial-stress-induced shift.

cond-mat.mtrl-sci↗