Superconductivity and its mechanism in an ab initio model for electron-doped LaFeAsO

• Published in: Nature communications Vol. 5; no. 1; p. 5738
• Main Authors: Misawa, Takahiro, Imada, Masatoshi
• Format: Journal Article
• Language: English
• Published: England Nature Publishing Group 22.12.2014
• ISSN: 2041-1723; 2041-1723
• DOI: 10.1038/ncomms6738

Two families of high-temperature superconductors whose critical temperatures are higher than 50 K are known. One are the copper oxides and the other are the iron-based superconductors. Comparisons of mechanisms between these two in terms of common ground as well as distinctions will greatly help in searching for higher T(c) superconductors. However, studies on mechanisms for the iron family based on first principles calculations are few. Here we first show that superconductivity emerges in the state-of-the-art numerical calculations for an ab initio multi-orbital model of an electron-doped iron-based superconductor LaFeAsO, in accordance with experimental observations. Then the mechanism of the superconductivity is identified as enhanced uniform density fluctuations by one-to-one correspondence with the instability towards inhomogeneity driven by first-order antiferromagnetic and nematic transitions. Despite many differences, certain common features with the copper oxides are also discovered in terms of the underlying orbital-selective Mottness found in the iron family.