In recent years, the emergence of novel 2D monoelemental materials (Xenes), eg,
graphdiyne, borophene, phosphorene, antimonene, bismuthene, and stanene, has …

Transition-metal complexes are attractive targets for the design of catalysts and functional
materials. The behavior of the metal–organic bond, while very tunable for achieving target …

Quasi-solid-state Zn-air batteries are usually limited to relatively low-rate ability (< 10 mA
cm− 2), which is caused in part by sluggish oxygen electrocatalysis and unstable …

Motivated by the recently discovered high-T c superconductor La3Ni2O7, we
comprehensively study this system using density functional theory and random phase …

We review the GPAW open-source Python package for electronic structure calculations.
GPAW is based on the projector-augmented wave method and can solve the self-consistent …

We report the observation of a peculiar polarization behavior of BaFe12O19 in electric field
where the linear polarization is detected at temperatures below 150 K whereas at higher …

Vertical three-dimensional integration of two-dimensional (2D) semiconductors holds great
promise, as it offers the possibility to scale up logic layers in the z axis,–. Indeed, vertical …

The recent discovery of superconductivity in bilayer La 3 Ni 2 O 7 (327-LNO) under pressure
stimulated much interest in layered nickelates. However, superconductivity was not found in …

Multiferroic materials have attracted wide interest because of their exceptional static,–and
dynamical,–magnetoelectric properties. In particular, type-II multiferroics exhibit an inversion …

Although Mn2+ additives alleviate the dissolution issue of Mn-based cathodes in aqueous
zinc–ion batteries (ZIBs), problems including complex side reactions and abnormal capacity …