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Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene (DNTT) is a p-type organic semiconductor that exhibits high charge-carrier mobility and atmospheric stability. Although it has been proposed that the ...

Topological Dirac semimetals (TDSs) offer an excellent opportunity to realize outstanding physical properties distinct from those of topological insulators. Since TDSs verified so far have their own problems such as high reactivity in the atmosphere and difficulty in controlling topological phases via chemical substitution, it is highly desirable to find a new material platform of TDSs. By angle-resolved photoemission spectroscopy combined with first-principles band-structure calculations, we show that ternary compound BaMg2Bi2 is a TDS with a simple Dirac-band crossing around the Brillouin-zone center protected by the C3 symmetry of crystal. We also found that isostructural SrMg2Bi2 is an ordinary insulator characterized by the absence of band inversion due to the reduction of spin–orbit coupling. Thus, XMg2Bi2 (X = Sr, Ba, etc.) serves as a useful platform to study the interplay among crystal symmetry, spin–orbit coupling, and topological phase transition around the TDS phase.

Electronic states of the Bi/InAs(110)-$(2\ifmmode\times\else\texttimes\fi{}1)$ surface and its spin-polarized structure are revealed by angle-resolved photoelectron spectroscopy (ARPES), spin-resolved ARPES, and density-functional-theory calculation. The surface electronic state showed quasi-one-dimensional (Q1D) dispersion curves and a nearly metallic character; the top of the holelike band is just below the Fermi level. The size of the Rashba parameter ${\ensuremath{\alpha}}_{\mathrm{R}}$ reached a much larger value ($\ensuremath{\sim}5.5$ eV\AA{}) than for previously reported 1D systems. The present result will provide a fertile playground for further studies of the exotic electronic phenomena in 1D or Q1D systems with the spin-split electronic states as well as for advanced spintronic devices.

角度分解光電子分光と第一原理バンド計算とを組み合わせることで、三元化合物BaMg₂Bi₂が、結晶のC3対称性によって保護されたブリルアンゾーン中心付近で交差する単純なディラックバンドを持つトポロジカルディラック半金属であることを明らかにした。また、同じ結晶構造を持つSrMg₂Bi₂は、スピン−軌道相互作用の減少によりバンド反転がないことを特徴とする通常の絶縁体となっていることがわかった。

The peculiar metallic electronic states observed in the Kondo insulator, samarium hexaboride (SmB$_6$), has stimulated considerable attention among those studying non-trivial electronic phenomena. However, experimental studies of these states have led to controversial conclusions mainly to the difficulty and inhomogeneity of the SmB$_6$ crystal surface. Here, we show the detailed electronic structure of SmB$_6$ with angle-resolved photoelectron spectroscopy measurements of the three-fold (111) surface where only two inequivalent time-reversal-invariant momenta (TRIM) exist. We observe the metallic two-dimensional state was dispersed across the bulk Kondo gap. Its helical in-plane spin polarisation around the surface TRIM suggests that SmB$_6$ is topologically non-trivial, according to the topological classification theory for weakly correlated systems. Based on these results, we propose a simple picture of the controversial topological classification of SmB$_6$., 34 pages, 4 figures for main text; 9 figures for supplementary material

Science advances 4(7), eaar3867 - (2018). doi:10.1126/sciadv.aar3867, The observation and control of interweaving spin, charge, orbital, and structural degrees of freedom in materials on ultrafast time scales reveal exotic quantum phenomena and enable new active forms of nanotechnology. Bonding is the prime example of the relation between electronic and nuclear degrees of freedom. We report direct evidence illustrating that photoexcitation can be used for ultrafast control of the breaking and recovery of bonds in solids on unprecedented time scales, near the limit for nuclear motions. We describe experimental and theoretical studies of IrTe%$_2$ using femtosecond electron diffraction and density functional theory to investigate bonding instability. Ir-Ir dimerization shows an unexpected fast dissociation and recovery due to the filling of the antibonding $d_{xy}$ orbital. Bond length changes of 20% in IrTe$_2$ are achieved by effectively addressing the bonds directly through this relaxation process. These results could pave the way to ultrafast switching between metastable structures by photoinduced manipulation of the relative degree of bonding in this manner., Published by AAAS, Washington, DC [u.a.]

Inducing magnetism into topological insulators is intriguing for utilizing exotic phenomena such as the quantum anomalous Hall effect (QAHE) for technological applications. While most studies have focused on doping magnetic impurities to open a gap at the surface-state Dirac point, many undesirable effects have been reported to appear in some cases that makes it difficult to determine whether the gap opening is due to the time-reversal symmetry breaking or not. Furthermore, the realization of the QAHE has been limited to low temperatures. Here we have succeeded in generating a massive Dirac cone in a MnBiSe/BiSe heterostructure, which was fabricated by self-assembling a MnBiSe layer on top of the BiSe surface as a result of the codeposition of Mn and Se. Our experimental results, supported by relativistic ab initio calculations, demonstrate that the fabricated MnBiSe/BiSe heterostructure shows ferromagnetism up to room temperature and a clear Dirac cone gap opening of ∼100 meV without any other significant changes in the rest of the band structure. It can be considered as a result of the direct interaction of the surface Dirac cone and the magnetic layer rather than a magnetic proximity effect. This spontaneously formed self-assembled heterostructure with a massive Dirac spectrum, characterized by a nontrivial Chern number C = -1, has a potential to realize the QAHE at significantly higher temperatures than reported up to now and can serve as a platform for developing future >topotronics> devices., This work has been supported by Grants-In-Aid from Japan Society for the Promotion of Science (Nos. 15H05453, 16K13683, 19340078, and 23244066), the Toray Science Foundation, the Basque Country Government, Departamento de Educacion, Universidades e Investigacion (Grant No. IT-756-13), the Spanish Ministry of Science and Innovation (Grant Nos. FIS2010-19609-C02-01, FIS2013- 48286-C02-02-P, and FIS2013-48286-C02-01-P), the Tomsk State University Academic D.I. Mendeleev Fund Program (Grant No. 8.1.05.2015), and Saint Petersburg State University (project 15.61.202.2015). The ARPES experiments were performed under the UVSOR Proposal Nos. 25-808, 26-531, 27-533, 28-526, and S-15-MS-0034, and the SARPES experiments were performed under the HiSOR Proposal No. 15-A14. The XMCD measurements were performed under the UVSOR proposal number S-16-MS-2017. The LEED measurements were performed under the ISSP Proposal number H17-A250. The SQUID measurements were performed using facilities of the Cryogenic Research Center, the University of Tokyo.

A 1D metallic surface state was created on an anisotropic InSb(001) surface covered with Bi. Angle-resolved photoelectron spectroscopy (ARPES) showed a 1D Fermi contour with almost no 2D distortion. Close to the Fermi level (E_{F}), the angle-integrated photoelectron spectra showed power-law scaling with the binding energy and temperature. The ARPES plot above E_{F}, obtained thanks to a thermally broadened Fermi edge at room temperature, showed a 1D state with continuous metallic dispersion across E_{F} and power-law intensity suppression around E_{F}. These results strongly suggest a Tomonaga-Luttinger liquid on the Bi/InSb(001) surface.

We have investigated orbital character and electron correlation effects on Fermi surfaces in the hole-overdoped iron pnictide superconductor KFe2As2, which shows a low Tc of ~4 K, by angle-resolved photoemission spectroscopy. From the polarization-dependence of the ARPES spectra, we have determined the orbital character of each Fermi surface. Electron mass renormalization of each band is quantitatively consistent with de Haas-van Alphen results. The outer beta and middle zeta Fermi surfaces show large renormalization factor of m*/mb ~6-7, while the inner Fermi surface has a smaller factor m*/mb ~2. Middle hole Fermi surface zeta has strong three-dimensionality compared to other Fermi surfaces, indicating the d3z2-r2 orbital character, which may be related to the "octet-line nodes" recently observed by laser ARPES. The observed orbital-dependent mass renormalization would give constraints on the pairing mechanism with line nodes of this system.