ARPES results from bulk Fe1.08Te. (a) Constant energy contour acquired at hν = 65 eV by integrating the spectral weight in a 120 meV window around the Fermi energy. The purple dashed squares visualize the projected Fe1.08Te first and second bulk BZs with their high symmetry points (marked by small purple circles). The inset shows the LEED pattern used to determine the sample orientation (Ekin  =  128 eV). (b) Photoemission intensity along the Γ¯1−M¯1−Γ¯2 directions and (c) the corresponding curvature plot. The solid red and green lines are the first principles calculations for the dispersion along Γ−M−X and Z  −  A  −  R, respectively. The calculations have been renormalized by a factor of  ≈2 and shifted to align best with the experimental data. The light blue line indicates the Fermi level of the first principle calculations and the dashed black and white lines the Fermi level of the photoemission and curvature data, respectively. (d), (e) Photoemission intensity and curvature along the Γ¯1−M¯1−X¯1−Γ¯1 directions.

ARPES results from bulk Fe1.08Te. (a) Constant energy contour acquired at hν = 65 eV by integrating the spectral weight in a 120 meV window around the Fermi energy. The purple dashed squares visualize the projected Fe1.08Te first and second bulk BZs with their high symmetry points (marked by small purple circles). The inset shows the LEED pattern used to determine the sample orientation (Ekin  =  128 eV). (b) Photoemission intensity along the Γ¯1−M¯1−Γ¯2 directions and (c) the corresponding curvature plot. The solid red and green lines are the first principles calculations for the dispersion along Γ−M−X and Z  −  A  −  R, respectively. The calculations have been renormalized by a factor of  ≈2 and shifted to align best with the experimental data. The light blue line indicates the Fermi level of the first principle calculations and the dashed black and white lines the Fermi level of the photoemission and curvature data, respectively. (d), (e) Photoemission intensity and curvature along the Γ¯1−M¯1−X¯1−Γ¯1 directions.

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The electronic structure of thin films of FeTe grown on Bi$_2$Te$_3$ is investigated using angle-resolved photoemission spectroscopy, scanning tunneling microscopy and first principles calculations. As a comparison, data from cleaved bulk \FeTe taken under the same experimental conditions is also presented. Due to the substrate and thin film symmet...

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... The ARPES Fermi surfaces and LEED patterns of the FeCh MLs [Fig. 2(a) and (e)] exhibit the characteristic 12-fold symmetric (kx, ky)-space pattern in line with the previously reported formation of three equally prominent 60-rotated tetragonal FeTe and FeSe island domains (D1, D2, and D3 hereafter) on the hexagonal Bi2Te3(0001) and Bi2Se3(0001) surface symmetry[14,17].Dark-field microscopy imaging inFig. 3(a)reveals D1, D2, and D3 domain widths in the range of 5 nm -100 nm, which we approximate by a normal distribution of (50 ± 20) nm. ...
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... Again we start our discussion in the decapped state prior to FeSe growth. Figure 4 [30] we comment here that the strong differences in In the energy range EB = 1.5-2.5 eV of figures 4(e) and (f), measured bands appear to be particularly broad and not well represented by our DFT calculations. Our ground state calculations do not contain any renormalization procedures, and the observed broadening might be captured e.g. by theory approaches including incoherent many-body excitations in Fe 3d states [31]. ...
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... This results in a clean, uncontaminated, and atomically flat surface. 31 The cleaving procedure splits the sample along the weakly bound van der Waals gaps between the FeTe layers. This way, STM measurements were always performed on the topmost Te layer. ...
... Annealing the cleaved Fe 1+y Te crystal at 430 K for 30 min results in a clean Fe 1+y Te surface. 31 The surface corrugation and transition temperature T N of Fe 1+y Te are not affected by this mild annealing procedure as verified by the comparison of Fe 1.08 Te crystals before and after the process. This indicates that the intrinsic excess Fe amount y is not affected by the annealing procedure as well. ...
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