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Obtaining the electronic structure of the newly discovered iron-based superconductors is the key to understanding the mechanism of their high-temperature superconductivity. We used angle-resolved photoemission spectroscopy (ARPES) to make…

We have investigated the electronic structures of newly discovered superconductor FeSe1-x by bulk-sensitive photoemission spectroscopy (PES). The large Fe 3d spectral weight is located in the vicinity of the Fermi level (EF) and it…

Superconductivity · Physics 2010-11-10 A. Yamasaki , S. Imada , K. Takase , T. Muro , Y. Kato , H. Kobori , A. Sugimura , N. Umeyama , H. Sato , Y. Hara , N. Miyakawa , S. I. Ikeda

We present a soft X-ray angle-resolved photoemission spectroscopy (SX-ARPES) study of the stoichiometric pnictide superconductor LaRu2P2. The observed electronic structure is in good agreement with density functional theory (DFT)…

The electronic structure of the unconventional superconductor UTe$_2$ was studied by resonant photoelectron spectroscopy (RPES) and angle-resolved photoelectron spectroscopy (ARPES) with soft X-ray synchrotron radiation. The partial…

Strongly Correlated Electrons · Physics 2019-09-13 Shin-ichi Fujimori , Ikuto Kawasaki , Yukiharu Takeda , Hiroshi Yamagami , Ai Nakamura , Yoshiya Homma , Dai Aoki

We present a comprehensive angle-resolved photoemission study of the three-dimensional electronic structure of Ba(Fe1-xCox)2As2. The wide range of dopings covered by this study, x=0 to x=0.3, allows to extract systematic features of the…

Strongly Correlated Electrons · Physics 2013-05-29 V. Brouet , M. Marsi , B. Mansart , A. Nicolaou , A. Taleb-Ibrahimi , P. Le Fevre , F. Bertran , F. Rullier-Albenque , A. Forget , D. Colson

Recent quantum oscillation experiments in underdoped high temperature superconductors seem to imply two paradoxes. The first paradox concerns the apparent non-existence of the signature of the electron pockets in angle resolved…

Superconductivity · Physics 2009-10-06 Xun JIa , Pallab Goswami , Sudip Chakravarty

The topology and spin-orbital polarization of two-dimensional (2D) surface electronic states have been extensively studied in this decade. One major interest in them is their close relationship with the parities of the bulk (3D) electronic…

Strongly Correlated Electrons · Physics 2022-09-27 Yoshiyuki Ohtsubo , Toru Nakaya , Takuto Nakamura , Patrick Le Fèvre , François Bertran , Fumitoshi Iga , Shin-Ichi Kimura

We use angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations to study the electronic structure of CaFe$_2$As$_2$ in previously unexplored collapsed tetragonal (CT) phase. This unusual phase of…

The electronic structure of semiconducting 2D materials such as transition metal dichalcogenides (TMDs) is known to be tunable by its environment, from simple external fields applied with electrical contacts up to complex van der Waals…

The discovery of quantum oscillations in the normal-state electrical resistivity of YBa2Cu3O6.5 provides the first evidence for the existence of Fermi surface (FS) pockets in an underdoped cuprate. However, the pockets' electron vs. hole…

We have performed electron transport and ARPES measurements on single crystals of transition metal dipnictide TaAs2 cleaved along the ($\overline{2}$ 0 1) surface which has the lowest cleavage energy. A Fourier transform of the Shubnikov-de…

Ab initio calculations and angle-resolved photoemission experiments show that the bulk and surface electronic structure of Weyl semimetal candidate MoTe$_2$ changes significantly by tuning the chemical potential by less than 0.4 eV.…

We have calculated the electronic band structure of the (100) surface of the III--V zinc blende semiconductor compounds, using the standard tight binding method and the surface Green's function matching method. We have found that the…

Condensed Matter · Physics 2009-10-28 Daniel Olguin , Rafael Baquero

Complex materials encompassing different phases of matter can display new photoinduced metastable states differing from those attainable under equilibrium conditions. These states can be realized when energy is injected in the material…

Strongly Correlated Electrons · Physics 2024-06-27 Wibke Bronsch , Manuel Tuniz , Denny Puntel , Alessandro Giammarino , Fulvio Parmigiani , Yang-hao Chan , Federico Cilento

In the present work, we investigate the electronic structure of the two-dimensional (2D) ferromagnet Cr2Ge2Te6 by photoemission spectroscopy and ab initio calculations. Our results demonstrate the presence of multiple hole-type bands in the…

Materials Science · Physics 2021-05-26 T. Yilmaz , R. M. Geilhufe , I. Pletikosić , G. W. Fernando , R. J. Cava , T. Valla , E. Vescovo , B. Sinkovic

The semimetal MoTe$_2$ is studied by spin- and angle- resolved photoemission spectroscopy to probe the detailed electronic structure underlying its broad range of response behavior. A novel spin-texture is uncovered in the bulk Fermi…

Two-dimensional (2D) systems, such as high-temperature superconductors, surface states of topological insulators, and layered materials, have been intensively studied using vacuum-ultraviolet (VUV) angle-resolved photoemission spectroscopy…

Materials Science · Physics 2024-04-19 Takahito Takeda , Kengo Takase , Vladimir N. Strocov , Masaaki Tanaka , Masaki Kobayashi

Black phosphorus (BP) stands out among two-dimensional (2D) semiconductors because of its high mobility and thickness dependent direct band gap. However, the quasiparticle band structure of ultrathin BP has remained inaccessible to…

While many photoemission studies have dealt with both the bulk band structure and various surface states and resonances, the unoccupied electronic structure above the Fermi level of the Bi(111) surface has not yet been measured directly…

Materials Science · Physics 2013-01-22 Christopher Bronner , Petra Tegeder

We review recent experimental measurements of the Fermi surface of the iron-pnictide superconductor LaFePO using quantum oscillation techniques. These studies show that the Fermi surface topology is close to that predicted by first…