TY - JOUR
T1 - Weak phonon-mediated pairing in BiS2 superconductor from first principles
AU - Morice, Corentin
AU - Akashi, Ryosuke
AU - Koretsune, Takashi
AU - Saxena, Siddharth S.
AU - Arita, Ryotaro
N1 - Funding Information:
We acknowledge support from EPSRC, Corpus Christi College, and JST, PRESTO, and JSPS KAKENHI Grants No. JP15H03696, No. JP16H00924, No. JP16H06345, and No. JP15K20940. This work was supported by MEXT Element Strategy Initiative to Form Core Research Center in Japan. Part of the calculations were performed at the Supercomputer Center at the Institute for Solid State Physics in the University of Tokyo.
Publisher Copyright:
© 2017 American Physical Society.
PY - 2017/5/19
Y1 - 2017/5/19
N2 - Superconductivity in novel bismuth-sulfur superconductors has attracted large research efforts, both experimental and theoretical, but a consensus on the nature of superconductivity in these materials has yet to be reached. Using density functional theory for superconductors, we study the electron-phonon pairing mechanism in LaO0.5F0.5BiS2. We first confirm the presence of a commensurate charge density wave instability, in accordance with previous studies. Using a recently developed integration scheme for the electron-phonon coupling, we found that its strength is much lower than previously calculated, due to improved density of states calculations. We finally conclude that conventional phonon-mediated pairing cannot explain the high superconducting transition temperatures observed in this material.
AB - Superconductivity in novel bismuth-sulfur superconductors has attracted large research efforts, both experimental and theoretical, but a consensus on the nature of superconductivity in these materials has yet to be reached. Using density functional theory for superconductors, we study the electron-phonon pairing mechanism in LaO0.5F0.5BiS2. We first confirm the presence of a commensurate charge density wave instability, in accordance with previous studies. Using a recently developed integration scheme for the electron-phonon coupling, we found that its strength is much lower than previously calculated, due to improved density of states calculations. We finally conclude that conventional phonon-mediated pairing cannot explain the high superconducting transition temperatures observed in this material.
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U2 - 10.1103/PhysRevB.95.180505
DO - 10.1103/PhysRevB.95.180505
M3 - Article
AN - SCOPUS:85023183375
SN - 2469-9950
VL - 95
JO - Physical Review B
JF - Physical Review B
IS - 18
M1 - 180505
ER -