Yue-Wen Mu

TL;DR: The observation of an all-boron fullerene-like cage cluster at B40(-) with an extremely low electron-binding energy is reported, by photoelectron spectroscopy, and theoretical calculations show that this arises from a cage structure with a large energy gap, but that a quasi-planar isomer of B40 (-) with two adjacent hexagonal holes is slightly more stable than the fullerenes structure.

TL;DR: A dual-atom catalyst consisting of O-coordinated W-Mo heterodimer embedded in N-doped graphene (W1Mo1-NG), which is synthesized by controllable self-assembly and nitridation processes that enables Pt-like activity and ultrahigh stability for HER in pH-universal electrolyte.

TL;DR: Two new chiral members to the borospherene family are introduced: the cage-like C1 B41 (+) (1) and C2 B42 (2+) (2), both of which are the global minima of the systems with degenerate enantiomers.

TL;DR: These two clusters are found to possess highly stable 2D global-minimum structures consisting of a double-hexagonal vacancy and can be viewed as molecular motifs for the χ3-borophene which is the most stable form of borophenes recently synthesized on an Ag(111) substrate.

TL;DR: In this article, the surface energy of asymmetric termination of MoP nanoparticles is calculated using a DFT-based method to obtain the surface energies of the asymmetric MoP facets.