The authors present a material-specific ab initio understanding of doped cuprates. Their method correctly captures two known experimental trends: the pressure effect, where the pairing order and gap increase with intra-layer pressure, and the layer effect, where the pairing order and gap vary with the number of copper-oxygen layers.
- Zhi-Hao Cui
- Junjie Yang
- Garnet Kin-Lic Chan
