1. Comparative ARPES studies of LaOxF1−xBiS2(x = 0.23 and 0.46)
- Author
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Hiroshi Kumigashira, Hiroyuki Okazaki, Takayoshi Yokoya, Hirokazu Fujiwara, Kazuhiko Kuroki, Satoshi Watauchi, Hidetomo Usui, Yuji Muraoka, Takanobu Nagayama, Takanori Wakita, Yoshihiko Takano, Yoshikazu Mizuguchi, Kensei Terashima, I. Tanaka, Masanori Nagao, Masanori Sunagawa, and K Ono
- Subjects
Superconductivity ,Physics ,History ,Condensed matter physics ,Photoemission spectroscopy ,Fermi level ,Fermi surface ,Angle-resolved photoemission spectroscopy ,02 engineering and technology ,Crystal structure ,Electronic structure ,021001 nanoscience & nanotechnology ,01 natural sciences ,Computer Science Applications ,Education ,symbols.namesake ,Condensed Matter::Superconductivity ,0103 physical sciences ,symbols ,010306 general physics ,0210 nano-technology ,Electronic band structure - Abstract
BiS2-based layered superconductors are new superconductors, having been paid special attention due to the layered crystal structure and the characteristic electronic structure that can lead to exotic mechanism of superconductivity as well as cooperation of superconductivity and ordered phases. In this article, we report valence band dispersions and Fermi surface topology of LaO1-xFxBiS2 (x = 0.23, Tc < 2 K) studied by angle-resolved photoemission spectroscopy, and compared them with those of LaO1-xFxBiS2 (x = 0.46, Tc = 3.1 K). We discuss experimental x dependent electronic structures and its relation to Tc. We also point to anomalous spectroscopic features in LaO1-xFxBiS2 (x = 0.46) that can be explained by band structure calculations considering distorted lattice, suggesting role of dynamical or static lattice distortion to the physical properties.
- Published
- 2016
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