The polar metal is a material that hosts both polar distortion and metallicity. Such a material is expected to show exotic magneto-electric phenomena if superconducts. Here, we theoretically explore ferroelectric and superconducting properties in a series of perovskite-type oxyhydrides ATiO$_2$H (A=K, Rb, Cs) under hole-doping conditions using the first-principles calculations based on the density functional theory. Our simulation shows that these compounds host spontaneous polarization and superconductivity at optimal doping concentration. The unusual coexistence of superconductivity and large polarization (~100 ${mu}$C/cm$^2$) originates from weak coupling of the polar distortion and superconducting states, the reason of which is separation of the displaced atoms and spacially confined metallic carriers. Besides, the superconductivity is enhanced by the unique electronic properties near the valence band maximum: quartic band dispersion with a sizable contribution of hydrogen 1s states. Our study thus feature the oxyhydrides as possible model polar superconducting systems, which may be utilizable for future magneto-electric devices.
تحميل البحث