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Satoru Tanaka

Publications and source records attributed to Satoru Tanaka.

7 recordsLinked to original sources

Formation of graphene nanoribbons on the macrofacets of vicinal 6H-SiC(0001) surfaces

Thermal decomposition of vicinal 6H-SiC(0001) surfaces with off-angles toward the $[1\bar{1}00]$ direction results in the appearance of pairs of (0001) macroterraces and $(1\bar{1}0n)$ macrofacets covered with graphene, as follows. A carpet-like carbon layer grows on the surface, covering both the macroterraces and macrofacets; it forms $(6\sqrt{3} \times 6\sqrt{3})$ buffer layer on the former ones, whereas its partial periodic bonding with the SiC steps on the latter ones generates a pseudo-graphene nanoribbon (pseudo-GNR) array. The nanoribbons have a width of 2 nm and are aligned in the $[1\bar{2}10]$ direction with a spatial periodicity of 3.3 nm. Here, the Raman spectroscopy analysis of the pseudo-GNR array showed the absence of the 2D peak and the polarization dependence of the $G$ and $D$ peaks, which is typical of the armchair edge nanoribbon.

cond-mat.mtrl-sci

Data-driven sensitivity analysis in a total-reflection high-energy positron diffraction (TRHEPD) experiment of the Si$_4$O$_5$N$_3$ / 6H-SiC (0001)-($\sqrt{3} \times \sqrt{3}$) R30$^\circ$

The present article proposes a data analysis method for experimentally-derived measurements, which consists of an auto-optimization procedure and a sensitivity analysis. The method was applied to the results of a total-reflection high-energy positron diffraction (TRHEPD) experiment, a novel technique of determining surface structures or the position of the atoms near the material surface. This method solves numerically the partial differential equation in the fully-dynamical quantum diffraction theory with many trial surface structures. In the sensitivity analysis, we focused on the experimental uncertainties and the variation over individual fitting parameters, which was analyzed by solving the eigenvalue problem of the variance-covariance matrix. A modern massively parallel supercomputer was used to complete the analysis within a moderate computational time. The sensitivity analysis provides a basis for the choice of variables in the data analysis for practical reliability. The effectiveness of the present analysis method was demonstrated in the structure determination of a Si$_4$O$_5$N$_3$ / 6H-SiC(0001)-($\sqrt{3} \times \sqrt{3}$) R30$^\circ$ surface. Furthermore, this analysis method is applicable to many experiments other than TRHEPD.

cond-mat.mtrl-sci

Twisted bilayer graphene fabricated by direct bonding in a high vacuum

Twisted bilayer graphene (TBG), in which two monolayer graphene are stacked with an in-plane rotation angle, has recently become a hot topic due to unique electronic structures. TBG is normally produced in air by the tear-and-stack method of mechanical exfoliation and transferring graphene flakes, by which a sizable, millimeter-order area, and importantly clean interface between layers are hard to obtain. In this study, we resolved these problems by directly transferring the easy-to-exfoliate CVD-grown graphene on SiC substrate to graphene in a high vacuum without using any transfer assisting medium and observed electronic band modulations due to the strong interlayer coupling.

cond-mat.mtrl-sci

Computational study of heavy group IV elements (Ge, Sn, Pb) triangular lattice atomic layers on SiC(0001) surface

Group IV heavy elements atomic layers are expected to show an interesting physical properties due to their large spin-orbit coupling (SOC). Using density functional theory (DFT) calculations with/without SOC we investigate the variation of group IV heavy elements overlayers, namely dense triangular lattice atomic layers (TLAL) on the surface of SiC(0001) semiconductor. The possibility of such layers formation and their properties have not been addressed before. Here we show, that these layers may indeed be stable and, owing to peculiar bonding configuration, exhibit robust Dirac-like energy bands originating from $p_x+p_y$ orbitals and localized mostly within the layer, and $p_z$ band localized outside the layer and interacting with SiC substrate. We found that a $T_1$ adsorption site is most favorable for such TLAL structure and this results in an unusual SOC-induced spin polarization of the states around $\bar{K}$ points of Brillouin zone, namely the coexistence of Rashba- and Zeeman-like spin polarization of different states. We explain this phenomena in terms of symmetry of partial electronic density rather than symmetry of atomic structure.

cond-mat.mes-hall

Graphene nanoribbons on vicinal SiC surfaces by molecular beam epitaxy

We present a new method of producing a densely ordered array of epitaxial graphene nanoribbons (GNRs) using vicinal SiC surfaces as a template, which consist of ordered pairs of (0001) terraces and nanofacets. Controlled selective growth of graphene on approximately 10 nm wide of (0001) terraces with 10 nm spatial intervals allows GNR formation. By selecting the vicinal direction of SiC substrate, [1-100], well-ordered GNRs with predominantly armchair edges are obtained. These structures, the high density GNRs, enable us to observe the electronic structure at K-points by angle-resolved photoemission spectroscopy, showing clear band-gap opening of at least 0.14 eV.

cond-mat.mtrl-sci

NZMATH 1.0

This is an announcement of the first official release ver.1.0 of a Python system NZMATH for number theory. We overview all functions in NZMATH 1.0, show main properties after former report on NZMATH 0.5.0, and describe new features for stable development. The most important point of the release is that we can now treat number fields. The second big change is that new type of polynomial programs are provided. Elliptic curve primality proving and its related programs are also available, where we partly use a library outside NZMATH as an advantage of writing the system only by Python. On method of development, a new feature is that NZMATH is registered on SourceForge as an open source project to keep continuous development of the project. This is a unique attempt among existing systems for number theory.

math.NT

Measurement of electron sheath thickness and collection region of electric probe using laser photodetachment signals

A new type of laser photodetachment (LPD) technique has been developed for the measurement of electron sheath thickness around an electrostatic probe and for the measurement of the length of collection region of photodetached electrons (PDE). When a thickness of the sheath formed around an electrostatic probe is thicker than about 0.1 mm, modification of the temporal evolution of the LPD signal is observed. By making use of the modification, we evaluated sheath thickness around a cylindrical probe in the existence of the magnetic field of 15 mT. It was found that the thickness of electron sheath along the magnetic field was comparable to the calculated plane-parallel Child-Langmuir sheath thickness when the probe-bias voltage was high. Furthermore, by inserting a small screening object in the laser beam channel, we can measure the sheath thickness from the modification of LPD signal. From the variation of the signal intensity as scanning the screening object perpendicular to the laser beam channel, we can observe the collection region of photodetached electrons, because this procedure changes the relative displacement between shadow and the probe electrode.

physics.plasm-ph