Caiping Liu

TL;DR: This work demonstrates an effective strategy through Mn2+ substitution to fundamentally stabilize perovskite lattices of CsPbX3 QDs even at high temperatures up to 200 °C under ambient air conditions and derives significantly improved thermal stability and optical performance from the enhanced formation energy due to the successful doping of Mn2-doped QDs.

TL;DR: Grand canonical Monte Carlo simulation reveals that not only open metal sites but also the suitable pore space and geometry play key roles in its remarkable acetylene uptake.

TL;DR: The authors report the synthesis of a robust metal-organic framework which displays high volumetric uptake of post-combustion CO2 under ambient conditions and can catalyze CO2 fixation into cyclic carbonates.

TL;DR: A robust hydrogen-bonded organic framework HOF-TCBP (H4 TCBP=3,3',5,5'-tetrakis-(4-carboxyphenyl)-1,1'-biphenyl) has been successfully constructed and structurally characterized and shows excellent thermal stability, as demonstrated by PXRD experiments and N2 adsorption tests.

TL;DR: This work systematically studied the formation mechanism of a series of (4,8)-connected Zr-tetracarboxylate-based MOFs by altering the substituents on different positions of the organic linkers to indicate that the steric hindrance of the substitUents at different positions dictates the resulting MOF structures.