The local structure of self-doped BiS2-based layered systems as a function of temperature-Reference-Cited by-同舟云学术

The local structure of self-doped BiS2-based layered systems as a function of temperature

Published:2020 Issue:39 Volume:22 Page:22217-22225
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Pugliese G. M.¹²³⁴,Paris E.¹²³⁴⁵,Capone F. G.¹²³⁴,Stramaglia F.¹²³⁴,Wakita T.⁶⁷⁸⁹^ORCID,Terashima K.⁶⁷⁸⁹^ORCID,Yokoya T.⁶⁷⁸⁹,Mizokawa T.¹⁰¹¹⁹^ORCID,Mizuguchi Y.¹²¹³⁹,Saini N. L.¹²³⁴^ORCID

Affiliation:

1. Dipartimento di Fisica

2. Universitá di Roma “La Sapienza” – P. le Aldo Moro 2

3. 00185 Roma

4. Italy

5. Swiss Light Source

6. Research Institute for Interdisciplinary Science (RIIS)

7. Okayama University

8. Okayama 700-8530

9. Japan

10. Department of Applied Physics, Waseda University

11. Tokyo 169-8555

12. Department of Physics, Tokyo Metropolitan University

13. Hachioji 192-0397

Abstract

The local structure of BiS₂-based compounds shows an asymmetric Bi-environment with a crucial role of the axial sulfur distance in the electronic transport.

Funder

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP03974H

Reference56 articles.

1. BiS2-based layered superconductor Bi4O4S3

2. Superconductivity in Novel BiS2-Based Layered Superconductor LaO1-xFxBiS2

3. Review of superconductivity in BiS 2 -based layered materials