arXiv subjects

A. Takayama

Publications and source records attributed to A. Takayama.

14 recordsLinked to original sources

arXiv2022

Superconductivity near the saddle point in the two-dimensional Rashba system Si(111)-$\sqrt{3}\times\sqrt{3}$-(Tl,Pb)

Two-dimensional Rashba superconductor Si(111)-$\sqrt{3}\times\sqrt{3}$-(Tl,Pb) is a candidate platform of mixed spin-singlet and -triplet superconductivity. A recent scanning tunneling microscope (STM) experiment revealed a pseudogap at the vortex core, suggesting the finite triplet component [T. Nakamura $\textit{et al.}$, Phys. Rev. B $\bf{ 98}$, 134505 (2018)]. Detailed spectroscopic information of the superconducting gap and the low-energy band structure is necessary to establish the putative triplet superconductivity. Here, we performed high-energy-resolution spectroscopic imaging experiments on Si(111)-$\sqrt{3}\times\sqrt{3}$-(Tl,Pb) using an ultra-low temperature STM. We found that various spectroscopic features, including the vortex-core spectrum, are consistent with spin-singlet $s$-wave superconductivity, having no sign of the triplet component. The apparent contradiction with the previous STM result suggests that the nature of superconductivity changes within the same system. From the analysis of the quasiparticle interference patterns, we found that the Fermi energy is in the close vicinity of the saddle point near the $\overline{\rm{M}}$ point. We speculate that the nature of superconductivity varies depending on the saddle-point energy with respect to the Fermi energy, which is sample-dependent due to different band filling.

cond-mat.supr-con↗

arXiv2020

Controlling of the Dirac band states of Pb-deposited graphene by using work function difference

We have performed scanning tunneling microscope (STM) and angle-resolved photoemission spectroscopy (ARPES) in Pb-deposited bilayer Graphene (BLG) on SiC(0001) substrate to investigate the dependence of the electronic structures on Pb-deposition amount. We have observed that the Pb atoms form islands by STM and the $π$ bands of the BLG shift toward the Fermi level by ARPES. This hole-doping-like energy shift is enhanced as the amount of Pb is increased, and we were able to tune the Dirac gap to the Fermi level by 4 ML deposition. Considering the band dispersion, we suggest that hole-doping-like effect is related to the difference between the work functions of Pb islands and BLG/SiC; the work function of BLG/SiC is lower than that of Pb. Our results propose an easy way of band tuning for graphene with appropriate selection of both the substrate and deposited material.

cond-mat.mtrl-sci↗

arXiv2020

Superconducting proximity effect in a Rashba-type surface state of Pb/Ge(111)

The Rashba superconductor, in which spin-splitting bands become superconducting, is fascinating as a novel superconducting system in low dimensional systems. Here, we present the results of $\textit{in-situ}$ transport measurements on a Rashba-type surface state of the striped incommensurate (SIC) phase of a Pb atomic layer on Ge(111) surface with additional Pb islands/clusters on it. We found that two-step superconducting transitions at around 7 K and 3 K occurred. The latter superconducting transition is suggested to be induced at the non-superconducting Rashba SIC area because of the lateral proximity effect caused by the superconducting Pb clusters. Our results propose a new type of Rashba superconductor, which is a new platform to understand the Rashba superconducting systems.

cond-mat.supr-con↗

arXiv2019

Structure of Superconducting Ca-intercalated Bilayer Graphene/SiC studied using Total-Reflection High-Energy Positron Diffraction

We have investigated the atomic structure of superconducting Ca-intercalated bilayer graphene on a SiC(0001) substrate using total-reflection high-energy positron diffraction. By comparing the experimental rocking-curves with ones calculated for various structural models using a full-dynamical theory, we have found that Ca atoms are intercalated in the graphene-buffer interlayer, rather than between the two graphene layers. From transport measurements, the superconducting transition was observed to be at Tc_onset = 4K for this structure. This study is the first to clearly identify the relation between the atomic arrangement and superconductivity in Ca-intercalated bilayer graphene.

cond-mat.mtrl-sci↗

arXiv2019

Two-dimensional conducting layer on SrTiO$_{3}$ surface induced by hydrogenation

We found that a surface state induced by hydrogenation on the surface of SrTiO$_{3}$(001) (STO) did not obey the rigid band model, which was confirmed by in situ electrical resistivity measurements in ultrahigh vacuum. With exposure of atomic hydrogen on the STO, a new surface state (H-induced donor state, HDS) appears within the bulk band gap (an in-gap state), which donates electrons thermally activated to the bulk conduction band, resulting in downward bending of the bulk bands beneath the surface. The doped electrons flow through the space-charge layer in two-dimensional manner parallel to the surface. The observed semiconducting behavior in the temperature dependence of electronic transport is explained by the thermal activation of carriers. The HDS and the bulk conduction band are non-rigid in energy position; they come closer with increasing the hydrogen adsorption. Eventually the HDS saturates its position around 88 meV below the bottom of the bulk conduction band. The sheet conductivity, accordingly, also saturates at 1.95$\pm$ 0.02 $μ$ S/sq. with increasing hydrogen adsorption, corresponding to completion of the hydrogenation of the surface.

cond-mat.mes-hall↗

arXiv2018

Alkali-metal induced band structure deformation investigated by angle-resolved photoemission spectroscopy and first-principles calculations

Alkali-metal adsorption on the surface of materials is widely used for in situ surface electron doping, particularly for observing unoccupied band structures by angle-resolved photoemission spectroscopy (ARPES). However, the effects of alkali-metal atoms on the resulting band structures have yet to be fully investigated, owing to difficulties in both experiments and calculations. Here, we combine ARPES measurements on cesium-adsorbed ultrathin bismuth films with first-principles calculations of the electronic charge densities and demonstrate a simple method to evaluate alkali-metal induced band deformation. We reveal that deformation of bismuth surface bands is directly correlated with vertical charge-density profiles at each electronic state of bismuth. In contrast, a change in the quantized bulk bands is well described by a conventional rigid-band-shift picture. We discuss these two aspects of the band deformation holistically, considering spatial distributions of the electronic states and cesium-bismuth hybridization, and provide a prescription for applying alkali-metal adsorption to a wide range of materials.

cond-mat.mtrl-sci↗

arXiv2018

Emergence of charge density waves and a pseudogap in single-layer TiTe2

Two-dimensional materials constitute a promising platform for developing nanoscale devices and systems. Their physical properties can be very different from those of the corresponding three-dimensional materials because of extreme quantum confinement and dimensional reduction. Here we report a study of TiTe$_2$ from the single-layer to the bulk limit. Using angle-resolved photoemission spectroscopy and scanning tunneling microscopy and spectroscopy, we observed the emergence of a (2 x 2) charge density wave order in single-layer TiTe$_2$ with a transition temperature of 92 $\pm$ 3 K. Also observed was a pseudogap of about 28 meV at the Fermi level at 4.2 K. Surprisingly, no charge density wave transitions were observed in 2- and multi-layer TiTe$_2$, despite the quasi-two-dimensional nature of the material in the bulk. The unique charge density wave phenomenon in the single layer raises intriguing questions that challenge the prevailing thinking about the mechanisms of charge density wave formation.

cond-mat.mes-hall↗

arXiv2016

Proving Nontrivial Topology of Pure Bismuth by Quantum Confinement

The topology of pure Bi is controversial because of its very small ($\sim$10 meV) band gap. Here we perform high-resolution angle-resolved photoelectron spectroscopy measurements systematically on 14$-$202 bilayers Bi films. Using high-quality films, we succeed in observing quantized bulk bands with energy separations down to $\sim$10 meV. Detailed analyses on the phase shift of the confined wave functions precisely determine the surface and bulk electronic structures, which unambiguously show nontrivial topology. The present results not only prove the fundamental property of Bi but also introduce a capability of the quantum-confinement approach.

cond-mat.mtrl-sci↗

arXiv2015

Direct Observation of Superconductivity in Calcium-Intercalated Bilayer Graphene by in situ Electrical Transport Measurements

We report the superconductivity in Ca-intercalated bilayer graphene C$_6$CaC$_6$, the thinnest limit of Ca graphite intercalation compound. We performed \textit{in situ} electrical transport measurements on pristine bilayer graphene, C$_6$LiC$_6$ and C$_6$CaC$_6$ fabricated on SiC substrate under zero and non-zero magnetic field. While both bilayer graphene and C$_6$LiC$_6$ show non-superconducting behavior, C$_6$CaC$_6$ exhibits the superconductivity with transition temperature ($T_{\rm c}$) of 4.0 K. The observed $T_{\rm c}$ in C$_6$CaC$_6$ and the absence of superconductivity in C$_6$LiC$_6$ show a good agreement with the theoretical prediction, suggesting the importance of a free-electron-like metallic band at the Fermi level to drive the superconductivity.

cond-mat.supr-con↗

arXiv2015

One-Dimensional Edge States with Giant Spin Splitting in a Bismuth Thin Film

To realize a one-dimensional (1D) system with strong spin-orbit coupling is a big challenge in modern physics, since the electrons in such a system are predicted to exhibit exotic properties unexpected from the 2D or 3D counterparts, while it was difficult to realize genuine physical properties inherent to the 1D system. We demonstrate the first experimental result that directly determines the purely 1D band structure by performing spin-resolved angle-resolved photoemission spectroscopy of Bi islands on a silicon surface that contains a metallic 1D edge structure with unexpectedly large Rashba-type spin-orbit coupling suggestive of the nontopological nature. We have also found a sizable out-of-plane spin polarization of the 1D edge state, consistent with our first-principles band calculations. Our result provides a new platform to realize exotic quantum phenomena at the 1D edge of the strong spin-orbit-coupling systems.

cond-mat.mtrl-sci↗

arXiv2013

Relationship between Fermi-Surface Warping and Out-of-Plane Spin Polarization in Topological Insulators: a View from Spin-Resolved ARPES

We have performed spin- and angle-resolved photoemission spectroscopy of the topological insulator Pb(Bi,Sb)2Te4 (Pb124) and observed significant out-of-plane spin polarization on the hexagonally warped Dirac-cone surface state. To put this into context, we carried out quantitative analysis of the warping strengths for various topological insulators (Pb124, Bi2Te3, Bi2Se3, and TlBiSe2) and elucidated that the out-of-plane spin polarization Pz is systematically correlated with the warping strength. However, the magnitude of Pz is found to be only half of that expected from the kp theory when the warping is strong, which points to the possible role of many-body effects. Besides confirming a universal relationship between the spin polarization and the surface state structure, our data provide an empirical guiding principle for tuning the spin polarization in topological insulators.

cond-mat.mes-hall↗

arXiv2012

Spin Polarization of Gapped Dirac Surface States Near the Topological Phase Transition in TlBi(S1-xSex)2

We performed systematic spin- and angle-resolved photoemission spectroscopy of TlBi(S1-xSex)2 which undergoes a topological phase transition at x ~ 0.5. In TlBiSe2 (x = 1.0), we revealed a helical spin texture of Dirac-cone surface states with an intrinsic in-plane spin polarization of ~ 0.8. The spin polarization still survives in the gapped surface states at x > 0.5, although it gradually weakens upon approaching x = 0.5 and vanishes in the non-topological phase. No evidence for the out-of-plane spin polarization was found irrespective of x and momentum. The present results unambiguously indicate the topological origin of the gapped Dirac surface states, and also impose a constraint on models to explain the origin of mass acquisition of Dirac fermions.

cond-mat.mes-hall↗

arXiv2011

Direct Measurement of the Out-of-Plane Spin Texture in the Dirac Cone Surface State of a Topological Insulator

We have performed spin- and angle-resolved photoemission spectroscopy of Bi2Te3 and present the first direct evidence for the existence of the out-of-plane spin component on the surface state of a topological insulator. We found that the magnitude of the out-of-plane spin polarization on a hexagonally deformed Fermi surface (FS) of Bi2Te3 reaches maximally 25% of the in-plane counterpart while such a sizable out-of-plane spin component does not exist in the more circular FS of TlBiSe2, indicating that the hexagonal deformation of the FS is responsible for the deviation from the ideal helical spin texture. The observed out-of-plane polarization is much smaller than that expected from existing theory, suggesting that an additional ingredient is necessary for correctly understanding the surface spin polarization in Bi2Te3.

cond-mat.mes-hall↗

arXiv2008

Observation of Fermi-surface-dependent nodeless superconducting gaps in Ba0.6K0.4Fe2As2

The recent discovery of superconductivity in iron-arsenic compounds below a transition temperature (Tc) as high as 55K ended the monopoly of copper oxides (cuprates) in the family of high-Tc superconductors. A critical issue in understanding this new superconductor, as in the case of cuprates, is the nature, in particular the symmetry and orbital dependence, of the superconducting gap. There are conflicting experimental results, mostly from indirect measurements of the low energy excitation gap, ranging from one gap to two gaps, from line nodes to nodeless gap function in momentum space. Here we report a direct observation of the superconducting gap, including its momentum, temperature, and Fermi surface (FS) dependence in Ba0.6K0.4Fe2As2 (Tc = 37 K) using angle-resolved photoelectron spectroscopy. We find two superconducting gaps with different values: a large gap (~ 12 meV) on the two small hole-like and electron-like FS sheets, and a small gap (~ 6 meV) on the large hole-like FS. Both gaps, closing simultaneously at the bulk Tc, are nodeless and nearly isotropic around their respective FS sheets. The isotropic pairing interactions are strongly orbital dependent, as the ratio 2Delta/kBTc switches from weak to strong coupling on different bands. The same and surprisingly large superconducting gap due to strong pairing on the two small FS, which are connected by the (pi, 0) spin-density-wave vector in the parent compound, strongly suggests that the pairing mechanism originates from the inter-band interactions between these two nested FS sheets.

cond-mat.supr-con↗