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The MOF-derived Co@NC and Co–Pi as charge transfer materials for Zn0.5Cd0.5S are prepared to achieve directional modulation separation of charge carrier where Co@NC and Co–Pi capture electrons and holes, respectively, realizing pure water splitting.

We predict a pressure-stabilized MnB6 structure that possesses both high-temperature ferromagnetism and high ductility at ambient pressure.

Element B in binary metal borides forms various polymetric configurations due to its electron-deficient nature. Here we predict a new pressure-stabilized boron clathrate structure, LaB8, that is recoverable under ambient conditions. Crystal structure searches and first-principles calculations predict a series of thermodynamically stable La–B compounds at high pressures. Besides known LaB4 and LaB6 compounds, trigonal LaB8 is predicted to be thermodynamically stable above 70 GPa. Its B atoms construct face-sharing B26 cages, each surrounding a central La atom. The compound can be recovered to ambient conditions with the B26 cages well preserved. Electron–phonon coupling calculations suggest that it is potentially superconducting with an estimated Tc of 5 K at 70 GPa, which increases to ∼20 K at ambient pressure. The enhanced Tc is attributed to the increased B-derived electronic density of states at the Fermi level and to the softened Eu mode related to vibration of the B26 cages.

The recent discovery of superconductivity near room temperature in highly compressed superhydrides highlights the key role of the hydrogen cage structure in determining the high superconducting critical temperature. Here, we propose a hitherto unknown metastable cage boron allotrope possessing high superconductivity at ambient pressure. Using first-principles calculations with structure searching, we have predicted various dynamically stable structures for MnB12 that can be possibly synthesized at high pressures and high temperatures. Among these structures the tetragonal t-MnB12 contains unique B16 cages, which are linked to each other to form open channels filled with Mn atoms. The removal of Mn atoms leads to the formation of a tetragonal cage boron allotrope t-B, which possesses partial ionicity due to the slight charge transfer between two inequivalent B atoms. t-B is a potential superconductor with an estimated critical temperature of 43 K, the highest value in elemental superconductors at ambient pressure.

The search for two-dimensional superconductors has attracted increasing interest because of their potential applications in constructing nanoscale superconducting devices. Through swarm-intelligence based CALYPSO method and the first-principles calculations, we have identified a monolayer structure for yttrium sulfide (t-YS), which is energetically and dynamically stable. The application of biaxial strain turns t-YS to a Bardeen–Cooper–Schrieffer superconductor, which mainly originates from the softening of in-plane modes of Y atoms. The superconducting critical temperature increases monotonously with strain, which reaches 6 K at a maximum strain of 10%. Calculations show that doping at 0.3 holes per unit cell based on a strain of 10% could further enhance the superconductivity to 7.3 K. Simulations have helped to propose a candidate substrate with ∼8.3% lattice mismatch to obtain superconductive t-YS experimentally. The findings will enrich two-dimensional superconductors and stimulate immediate experimental interest.

Materials possessing both superhard and metallic properties are beneficial for the creation of multifunctional devices under extreme conditions. Here, we report the formation of a new metallic superhard boron nitride at high pressure with stoichiometry B2N3 through first-principles calculations and structure searching. At ambient pressure, B2N3 has layered structures (h-B2N3) consisting of hexagonal B4N4 layers intercalated by triply bonded N2 molecules. With the pressure increasing to ∼10 GPa, h-B2N3 transforms to a three-dimensional tetragonal structure (t-B2N3) with the formation of single N–N bonds. Calculations reveal that t-B2N3 can be recovered under ambient conditions in view of the dynamical, thermal and mechanical stability. Interestingly, t-B2N3 is proposed to be a superhard material with an estimated Vicker's hardness of ∼52 GPa by performing stress–strain calculations. More importantly, electronic calculations show unique two-dimensional metallicity in t-B2N3, which originates from the π orbitals of N–N bonds spreading in the ab plane. In addition, the energy density of ∼2.95 kJ g−1 makes t-B2N3 a potential high-energy density material.