Hongwu Xu

TL;DR: These results provide for the first time direct structural evidence demonstrating that optimal pore size (around 6 A, twice the kinetic diameter of hydrogen) strengthens the interactions between H2 molecules and pore walls and increases the heat of adsorption, which thus allows for enhancing hydrogen adsorbption from the interaction between hydrogen molecules with the pore Walls.

TL;DR: This work has formulated a high-pressure route for the synthesis of a nitrogen-rich molybdenum nitride through a solid-state ion-exchange reaction, which exhibits catalytic activities that are three times more active than the traditional catalyst MoS2 for the hydrodesulfurization of dibenzothiophene and more than twice as high in the selectivity to hydrogenation.

TL;DR: An organic-inorganic halide CH3 NH3 SnI3 perovskite with significantly improved structural stability is obtained via pressure-induced amorphization and recrystallization and in situ high-pressure resistance measurements reveal an increased electrical conductivity by 300%.

TL;DR: In this paper, the progress and perspective in studies of metal-organic frameworks (MOFs), a new class of nanoporous materials, particularly suited for storage and separation applications related to energy utilization and environmental remediation, are explored.

TL;DR: The applicability of Li3OCl as a solid electrolyte for Li‐ion batteries is demonstrated and a significantly enhanced ionic conductivity of 2.0 × 10−4 S cm−1 at room temperature is achieved.