The discovery of superconductivity at 203 K in H3S 1 brought attention back to conventional superconductors whose properties can be described by the Bardeen-Cooper-Schrieffer (BCS) and the Migdal-Eliashberg theories. These theories predict that high, and even room temperature superconductivity (RTSC) is possible in metals possessing certain favorable parameters such as lattice vibrations at high frequencies. However, these general theories do not suffice to predict real superconductors. New superconducting materials can be predicted now with the aid of first principles calculations based on Density Functional Theory (DFT). In particular, the calculations suggested a new family of hydrides possessing a clathrate structure, where the host atom (Ca, Y, La) is at the center of the cage formed by hydrogen atoms 2-4 . For LaH10 and YH10 superconductivity, with critical temperatures Tc ranging between 240 and 320 K is predicted at megabar pressures 3-6 . Here, we report superconductivity with a record Tc  250 K within the Fm3m structure of LaH10 at a pressure P  170 GPa. We proved the existence of superconductivity at 250 K through the observation of zero-resistance, isotope effect, and the decrease of Tc under an external magnetic field, which suggests an upper critical magnetic field of 120 T at zerotemperature. The pressure dependence of the transition temperatures Tc (P) has a maximum of 250-252 K at the pressure of about 170 GPa. This leap, by  50 K, from the previous Tc record of 203 K 1 indicates the real possibility of achieving RTSC (that is at 273 K) in the near future at high pressures and the perspective of conventional superconductivity at ambient pressure.

One of the common features of unconventional superconducting systems such as the heavy-fermion, high transition-temperature cuprate and iron-pnictide superconductors is that the superconductivity emerges in the vicinity of long-range antiferromagnetically ordered state. In addition to doping charge carriers, the application of external pressure is an effective and clean approach to induce unconventional superconductivity near a magnetic quantum critical point. Here we report on the discovery of superconductivity on the verge of antiferromagnetic order in CrAs via the application of external pressure. Bulk superconductivity with T c E2 K emerges at the critical pressure P c E8 kbar, where the first-order antiferromagnetic transition at T N E265 K under ambient pressure is completely suppressed. The close proximity of superconductivity to an antiferromagnetic order suggests an unconventional pairing mechanism for CrAs. The present finding opens a new avenue for searching novel superconductors in the Cr and other transition metal-based systems.

X-ray absorption spectroscopy studies of the magnetic-insulating ground state of Sr2IrO4 at ambient pressure show a clear deviation from a strong spin-orbit (SO) limit J(eff)=1/2 state, a result of local exchange interactions and a nonzero tetragonal crystal field mixing SO split J(eff)=1/2, 3/2 states. X-ray magnetic circular dichroism measurements in a diamond anvil cell show a magnetic transition at a pressure of ∼17  GPa, where the "weak" ferromagnetic moment is quenched despite transport measurements showing insulating behavior to at least 40 GPa. The magnetic transition has implications for the origin of the insulating gap and the nature of exchange interactions in this SO coupled system. The expectation value of the angular part of the SO interaction, , extrapolates to zero at ∼80-90  GPa where an increased bandwidth strongly mixes J(eff)=1/2, 3/2 states and SO interactions no longer dominate the electronic ground state of Sr2IrO4.

The discovery of superconducting H3S with a critical temperature Tc∼200 K opened a door to room temperature superconductivity and stimulated further extensive studies of hydrogen-rich compounds stabilized by high pressure. Here, we report a comprehensive study of the yttrium-hydrogen system with the highest predicted Tcs among binary compounds and discuss the contradictions between different theoretical calculations and experimental data. We synthesized yttrium hydrides with the compositions of YH3, YH4, YH6 and YH9 in a diamond anvil cell and studied their crystal structures, electrical and magnetic transport properties, and isotopic effects. We found superconductivity in the Im-3m YH6 and P63/mmc YH9 phases with maximal Tcs of ∼220 K at 183 GPa and ∼243 K at 201 GPa, respectively. Fm-3m YH10 with the highest predicted Tc > 300 K was not observed in our experiments, and instead, YH9 was found to be the hydrogen-richest yttrium hydride in the studied pressure and temperature range up to record 410 GPa and 2250 K.

According to the theoretical predictions, insulating molecular hydrogen dissociates and transforms to an atomic metal at pressures P370-500 GPa 1-3 . In another scenario, the metallization first occurs in the 250-500 GPa pressure range in molecular hydrogen through overlapping of electronic bands [4][5][6][7] .The calculations are not accurate enough to predict which option is realized. Here we show that at a pressure of 360 GPa and temperatures <200 K the hydrogen starts to conduct, and that temperature dependence of the electrical conductivity is typical of a semimetal. The conductivity, measured up to 440 GPa, increases strongly with pressure. Raman spectra, measured up to 480 GPa, indicate that hydrogen remains a molecular solid at pressures up to 440 GPa, while at higher pressures the Raman signal vanishes, likely indicating further transformation to a good molecular metal or to an atomic state.Achieving a metallic state of hydrogen, predicted to occur at high pressure, is one of the most attractive goals in condense matter physics and remains a long-standing challenge both for theory and experiment. In 1935 Wigner and Huntington 1 proposed that any lattice built of hydrogen atoms (protons) should display metallic properties  similar to the alkali metals. However, a metallic state can be stabilized only at very high pressures 370-500 GPa 2,3,8 . Besides the ultimate simplicity, atomic metallic hydrogen is attractive because of the predicted very high critical temperature for superconductivity 9 . Recently, experimental evidence on the transformation of hydrogen to the atomic state at 495 GPa was reported 10 . This work was met with strong criticism 11 : in particular, the pressure is likely significantly (>100 GPa) overestimated, and the observed enhanced reflectance could be related to a transformation observed in earlier work at 360 GPa 12 . There is another possibility for transformation to a metallic state: the band gap of the crystalline molecular hydrogen can decrease with pressure and eventually close prior the dissociation of molecules and transformation to the atomic state. This path to metallization is considered in many recent theoretical estimates 4-7 . It also requires very high pressures of 250-500 GPa.The calculations and prediction of metallization rely on the knowledge of the structure, however, only the structure of phase I (Fig. 1) was determined as P63/mmc at P=5.4 GPa 13 . The structure of phase III (the subject of the present study) still remains unidentified 14,15 . Ab initio structural predictions suggest that C2/c structure is the most likely candidate for phase III at P>200 GPa 2 . This structure generally agrees with the Raman and infrared data available in the 150-300 GPa 16 range while the quantitative description of the infrared spectra is not satisfactory 17 . The DFT-based methods which are used in the crystal structure search are not suitable for calculations of the bandgap, where the gap is strongly underestimated. The GW (Green's function approximation) is better, and...

Topological superconductivity is one of most fascinating properties of topological quantum matters that was theoretically proposed and can support Majorana Fermions at the edge state. Superconductivity was previously realized in a Cu-intercalated Bi2Se3 topological compound or a Bi2Te3 topological compound at high pressure. Here we report the discovery of superconductivity in the topological compound Sb2Te3 when pressure was applied. The crystal structure analysis results reveal that superconductivity at a low-pressure range occurs at the ambient phase. The Hall coefficient measurements indicate the change of p-type carriers at a low-pressure range within the ambient phase, into n-type at higher pressures, showing intimate relation to superconducting transition temperature. The first principle calculations based on experimental measurements of the crystal lattice show that Sb2Te3 retains its Dirac surface states within the low-pressure ambient phase where superconductivity was observed, which indicates a strong relationship between superconductivity and topology nature.

The pressure-induced superconductivity and structural evolution of Bi2Se3 single crystals are studied. The emergence of superconductivity at an onset transition temperature (Tc) of about 4.4 K is observed at around 12 GPa. Tc increases rapidly to a maximum of 8.2 K at 17.2 GPa, decreases to around 6.5 K at 23 GPa, and then remains almost constant with further increases in pressure. Variations in Tc with respect to pressure are closely related to the carrier density, which increases by over two orders of magnitude from 2 to 23 GPa. High-pressure synchrotron radiation measurements reveal structural transitions at around 12, 20, and above 29 GPa. A phase diagram of superconductivity versus pressure is also constructed.