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Manabu Ohtomo

Publications and source records attributed to Manabu Ohtomo.

7 recordsLinked to original sources

Integration of diamond nanobeams with SnVs on Al2O3 waveguides for scalable quantum photonic chip application

Tin vacancy (SnV) centers in diamond are promising solid state qubits for integrated quantum photonics. Here, we fabricate and characterize a diamond on Al2O3 dual taper waveguide structure containing SnV centers, demonstrating optical coupling between the diamond nanobeam and the underlying Al2O3 waveguide. The devices are realized using a bilayer fabrication approach compatible with wafer scale lithography. Clear guided SnV- emission is observed in all optically active devices, indicating effective optical coupling in the integrated structure. These results demonstrate a scalable fabrication approach toward integrating diamond color centers with photonic waveguides.

physics.optics

Emergent One-Dimensional Helical Channel in Higher-Order Topological Insulators with Step Edges

We study theoretically the electronic structure of three-dimensional (3D) higher-order topological insulators in the presence of step edges. We numerically find that a 1D conducting state with a helical spin structure, which also has a linear dispersion near the zero energy, emerges at a step edge and on the opposite surface of the step edge. We also find that the 1D helical conducting state on the opposite surface of a step edge emerges when the electron hopping in the direction perpendicular to the step is weak. In other words, the existence of the 1D helical conducting state on the opposite surface of a step edge can be understood by considering an addition of two different-sized independent blocks of 3D higher-order topological insulators. On the other hand, when the electron hopping in the direction perpendicular to the step is strong, the location of the emergent 1D helical conducting state moves from the opposite surface of a step edge to the dip ($270^{\circ}$ edge) just below the step edge. In this case, the existence at the dip below the step edge can be understood by assigning each surface with a sign ($+$ or $-$) of the mass of the surface Dirac fermions. These two physical pictures are connected continuously without the bulk bandgap closing. Our finding paves the way for on-demand creation of 1D helical conducting states from 3D higher-order topological insulators employing experimental processes commonly used in thin-film devices, which could lead to, e.g., a realization of high-density Majorana qubits.

cond-mat.mes-hall

Gate-defined Josephson weak-links in monolayer $\mathrm{WTe_2}$

Systems combining superconductors with topological insulators offer a platform for the study of Majorana bound states and a possible route to realize fault tolerant topological quantum computation. Among the systems being considered in this field, monolayers of tungsten ditelluride ($\mathrm{WTe_2}$) have a rare combination of properties. Notably, it has been demonstrated to be a Quantum Spin Hall Insulator (QSHI) and can easily be gated into a superconducting state. We report measurements on gate-defined Josephson weak-link devices fabricated using monolayer $\mathrm{WTe_2}$. It is found that consideration of the two dimensional superconducting leads are critical in the interpretation of magnetic interference in the resulting junctions. The reported fabrication procedures suggest a facile way to produce further devices from this technically challenging material and the results mark the first step toward realizing versatile all-in-one topological Josephson weak-links using monolayer $\mathrm{WTe_2}$.

cond-mat.mes-hall

Electronic properties of the steps in bilayer Td-WTe2

Monolayer WTe2 stripes are quantum spin Hall (QSH) insulators. Density functional theory was used for investigating the electronic properties of the stripes and steps in bilayer Td-WTe2. For the stripes oriented along the dimer chains of W atoms (x direction), the hybridization between the two layers suppresses the QSH states. However, the QSH nature can be recovered by forming a step, depending on the atomic structure of the step. Conversely, the stripes and steps along the y direction maintain the QSH states. These findings can expand the application range of the QSH states in WTe2.

cond-mat.mes-hall

Josephson junctions of Weyl semimetal $\text{WTe}_2$ induced by spontaneous nucleation of $\text{PdTe}$ superconductor

We report on the fabrication of Josephson junction devices with weak links utilizing the Weyl and higher-order topological semimetal $\text{WTe}_2$. We show that $\text{WTe}_2\text{/Pd}$ contact annealed at a low temperature of 80°C did not exhibit superconducting properties because neither $\text{WTe}_2$ nor Pd are superconductors in the ground state. Upon 180°C annealing, spontaneous formation of superconducting $\text{PdTe}$ due to Pd diffusion enabled us to obtain the interface between $\text{WTe}_2$ and superconductor suitable for the Josephson junction. This result is a facile technique to make a Josephson junction and induce Cooper pairs into topological telluride semimetals.

cond-mat.supr-con

Small bandgap features achieved in atomically precise 17-atom-wide armchair-edged graphene nanoribbons

Graphene nanoribbons (GNRs) synthesized using a bottom-up technique potentially enable future electronic devices owing to the tunable electronic structures depending on the well-defined width and edge geometry. For instance, armchair-edged GNRs (AGNRs) exhibit width-dependent bandgaps. However, the bandgaps of AGNRs synthesized experimentally thus far are relatively large, well above 1 eV. Such a large bandgap may deteriorate device performances due to large Schottky barriers and carrier effective masses. We describe the bottom-up synthesis of AGNRs with a smaller bandgap using dibromobenzene-based precursors. Two types of AGNRs with different widths of 17 and 13 carbon atoms were synthesized on Au(111), and their atomic and electronic structures were investigated by scanning probe microscopy and spectroscopy. We reveal that the 17-AGNRs has the smallest bandgap as well as the smallest electron/hole effective mass among bottom-up AGNRs reported thus far. The successful synthesis of 17-AGNRs is a significant step toward the development of GNR-based electronic devices.

cond-mat.mes-hall

The high hydrogen adsorption rate material based on graphane decorated with alkali metals

The graphane with chemically bonded alkali metals (Li, Na, K) was considered as potential material for hydrogen storage. The ab initio calculations show that such material can adsorb as many as 4 hydrogen molecules per Li, Na and K metal atoms. These values correspond to 12.20 wt%, 10.33 wt% and 8.56 wt% of hydrogen, respectively and exceed the DOE requirements. The thermodynamic analysis shows that Li-graphane complex is the most promising for hydrogen storage with ability to adsorb 3 hydrogen molecules per metal atom at 300 K and pressure in the range from 5 to 250 atm.

cond-mat.mes-hall