High-temperature superconductivity in alkaline and rare earth polyhydrides at high pressure: A theoretical...

The theoretical exploration of the phase diagrams of binary hydrides under pressure using ab initio crystal structure prediction techniques coupled with first principles calculations has led to the in silico discovery of numerous novel superconducting materials. This Perspective focuses on the alkaline earth and rare earth polyhydrides whose superconducting critical temperature, T_c, was predicted to be above the boiling point of liquid nitrogen. After providing a brief overview of the computational protocol used to predict the structures of stable and metastable hydrides under pressure, we outline the equations that can be employed to estimate T_c. The systems with a high T_c can be classified according to the motifs found in their hydrogenic lattices. The highest T_cs are found for cages that are reminiscent of clathrates and the lowest for systems that contain atomic and molecular hydrogen. A wide variety of hydrogenic motifs including 1- and 2-dimensional lattices, as well as H₁₀ ^δ- molecular units comprising fused H₅ ^δ- pentagons, are present in phases with intermediate T_cs. Some of these phases are predicted to be superconducting at room temperature. Some may have recently been synthesized in diamond anvil cells.