Phase diagrams (temperature versus chemical doping or pressure) for four classes of superconductors: hole-doped cuprates like YBa2Cu3O6+x (upper left) [26], κ-(ET)2Cu[N(CN)2]Cl, a 2D-organic (upper right) [27], heavy fermion CeRhIn5 (lower left) [28], and an iron pnictide, Co-doped BaFe2As2 (lower right) [29].
Discover ways to transform this asset
POST /stable-image/control/sketch
POST /3d/stable-fast-3d
POST /image-to-video
How this file is connected to other assets
Discover other files like this one
Since the announcement in 2011 of the Materials Genome Initiative by the Obama administration, much attention has been given to the subject of materials design to accelerate the discovery of new materials that could have technological implications. Although having its biggest impact for more applied materials like batteries, there is increasing interest in applying these ideas to predict new superconductors. This is obviously a challenge, given that superconductivity is a many body phenomenon, with whole classes of known superconductors lacking a quantitative theory. Given this caveat, various efforts to formulate materials design principles for superconductors are reviewed here, with a focus on surveying the periodic table in an attempt to identify cuprate analogues. https://arxiv.org/abs/1601.00709
Looking at the model predictions for the 200 K above Tc to get to room temperature, we see consistent and stable predictions for the non-superconducting state.
Unconfirmed new high-Tc superconductor generated by MatterGen. Estimated to have a critical temperature around 113 K.
Visualizing predictions for a novel material in the Ba-Cu-F-Sr-O family, estimated to have at Tc of 113 K.