Literature DB >> 26234627

The effect of RE substitution in layered REO(0.5)F(0.5)BiS2: chemical pressure, local disorder and superconductivity.

Y Mizuguchi1, E Paris, T Sugimoto, A Iadecola, J Kajitani, O Miura, T Mizokawa, N L Saini.   

Abstract

We have studied the effect of RE substitution on the structure and the local atomic disorder in REO0.5F0.5BiS2 (RE = rare-earth) to understand their correlation with the bulk superconductivity in these materials. The mean RE size, affecting the chemical pressure, has been varied in two series namely Ce1-xNdxO0.5F0.5BiS2 and Nd1-ySmyO0.5F0.5BiS2. The lattice parameters evolve anomalously, showing an anisotropic shrinkage (elongation) of the c-axis (a-axis) to an isotropic expansion of the lattice with increasing mean RE size. The Bi L3-edge extended X-ray absorption fine structure (EXAFS) measurements are performed to investigate local displacements in the BiS2 lattice, revealing a large disorder and a sharp boundary between the Ce-containing and Sm-containing series with a distinct local structure. The results suggest that the bulk superconductivity in REO0.5F0.5BiS2 is correlated with anomalous atomic displacements in the Bi-S1 network, likely to be a combined effect of active Bi 6s electronic states and a possible Jahn-Teller-like instability of the Bi 6px/6py electrons.

Entities:  

Year:  2015        PMID: 26234627     DOI: 10.1039/c5cp03750f

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  5 in total

1.  Role of valence changes and nanoscale atomic displacements in BiS2-based superconductors.

Authors:  Jie Cheng; Huifei Zhai; Yu Wang; Wei Xu; Shengli Liu; Guanghan Cao
Journal:  Sci Rep       Date:  2016-11-22       Impact factor: 4.379

2.  Possible pairing mechanism switching driven by structural symmetry breaking in BiS2-based layered superconductors.

Authors:  Aichi Yamashita; Hidetomo Usui; Kazuhisa Hoshi; Yosuke Goto; Kazuhiko Kuroki; Yoshikazu Mizuguchi
Journal:  Sci Rep       Date:  2021-01-19       Impact factor: 4.379

3.  Exploiting clock transitions for the chemical design of resilient molecular spin qubits.

Authors:  Silvia Giménez-Santamarina; Salvador Cardona-Serra; Juan M Clemente-Juan; Alejandro Gaita-Ariño; Eugenio Coronado
Journal:  Chem Sci       Date:  2020-05-26       Impact factor: 9.825

4.  Metallic phase in stoichiometric CeOBiS2 revealed by space-resolved ARPES.

Authors:  T Sugimoto; E Paris; T Wakita; K Terashima; T Yokoya; A Barinov; J Kajitani; R Higashinaka; T D Matsuda; Y Aoki; T Mizokawa; N L Saini
Journal:  Sci Rep       Date:  2018-01-31       Impact factor: 4.379

5.  Crystal Structure and Thermoelectric Transport Properties of As-Doped Layered Pnictogen Oxyselenides NdO0.8F0.2Sb1-xAsxSe2.

Authors:  Kota Morino; Yosuke Goto; Akira Miura; Chikako Moriyoshi; Yoshihiro Kuroiwa; Yoshikazu Mizuguchi
Journal:  Materials (Basel)       Date:  2020-05-07       Impact factor: 3.623

  5 in total

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