The high pressure structures, metallization, and superconductivity of recently synthesized H2-containing compounds (H2S)2H2 are elucidated by ab initio calculations. The ordered crystal structure with P1 symmetry is determined, supported by the good agreement between theoretical and experimental X-ray diffraction data, equation of states, and Raman spectra. The Cccm structure is favorable with partial hydrogen bond symmetrization above 37 GPa. Upon further compression, H2 molecules disappear and two intriguing metallic structures with R3m and Im-3m symmetries are reconstructive above 111 and 180 GPa, respectively. The predicted metallization pressure is 111 GPa, which is approximately one-third of the currently suggested metallization pressure of bulk molecular hydrogen. Application of the Allen-Dynes-modified McMillan equation for the Im-3m structure yields high Tc values of 191 K to 204 K at 200 GPa, which is among the highest values reported for H2-rich van der Waals compounds and MH3 type hydride thus far.

Solid hydrogen sulfide is well known as a typical molecular crystal but its stability under pressure is still under debate. Particularly, Eremets et al. found the high pressure superconductivity with $T_{c}\approx$ 190 K in a H$_{2}$S sample [arXiv: 1412.0460 (2014)] which is associates with the elemental decomposition into H$_{3}$S [Sci. Rep. 4, 6968 (2014)]. Therefore, on what pressure H$_{2}$S can decompose and which kind of the products of decomposition urgent need to be solved. In this paper, we have performed an extensive structural study on different stoichiometries H$_{n}$S with ${n> 1}$ under high pressure using $ab$ $initio$ calculations. Our results show that H$_{2}$S is stable below 50 GPa and decomposes into H$_3$S and sulfur at high pressure, while H$_{3}$S is stable at least up to 300 GPa. The other hydrogen-rich H$_{4}$S, H$_{5}$S, and H$_{6}$S are unstable in the pressure range from 20 to 300 GPa

Compression of hydrogen-rich hydrides has been proposed as an alternative way to attain the atomic metallic hydrogen state or high-temperature superconductors. However, it remains a challenge to get access to these states by synthesizing novel polyhydrides with unusually high hydrogen-to-metal ratios. Here we synthesize a series of cerium (Ce) polyhydrides by a direct reaction of Ce and H 2 at high pressures. We discover that cerium polyhydride CeH 9 , formed above 100 GPa, presents a three-dimensional hydrogen network composed of clathrate H 29 cages. The electron localization function together with band structure calculations elucidate the weak electron localization between H-H atoms and confirm its metallic character. By means of Ce atom doping, metallic hydrogen structure can be realized via the existence of CeH 9 . Particularly, Ce atoms play a positive role to stabilize the sublattice of hydrogen cages similar to the recently discovered near-room-temperature lanthanum hydride superconductors.

Superhydrides have complex hydrogenic sublattices and are important prototypes for studying metallic hydrogen and high-temperature superconductors. Encouraged by the results on LaH10, in consideration of the differences between La and Pr, Pr-H system is especially worth studying because of the magnetism and valence-band f-electrons in element Pr. Here we successfully synthesized praseodymium superhydrides (PrH9) in laser-heated diamond anvil cells. Synchrotron X-ray diffraction (XRD) analysis demonstrated the presence of previously predicted F4 ̅ 3m-PrH9 and unexpected P63/mmc-PrH9 phases. Moreover, Fm3 ̅ m-PrH3, P4/nmm-PrH3-δ and Fm3 ̅ m-PrH1+x were found below 52 GPa. F4 ̅ 3m-PrH9 and P63/mmc-PrH9 were stable above 100 GPa in experiment. Experimental studies of electrical resistance in the PrH9 sample showed the emergence of superconducting transition (Tc) below 9 K and a dependent Tc on applied magnetic field. Theoretical calculations indicate that magnetic order and electron-phonon interaction coexist in a very close range of pressures in the PrH9 sample which may contribute to its low superconducting temperature Tc. Our results highlight the intimate connections among hydrogenic sublattices, density of states, magnetism and superconductivity in Pr-based superhydrides.