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A continuous germanene layer grown on the Al (111) surface has recently been achieved in experiment. In this work, we investigate its structural, electronic, and hydrogenation-induced properties through first-principles calculations. We find that despite having a different lattice structure from its free-standing form, germanene on Al (111) still possesses Dirac points at high-symmetry K and K' points. More importantly, there exist another three pairs of Dirac points on the K(K')-M high-symmetry lines, which have highly anisotropic dispersions due to the reduced symmetry. These massless Dirac Fermions become massive when spin-orbit coupling is included. Hydrogenation of the germanene layer strongly affects its structural and electronic properties. Particularly, when not fully hydrogenated, ferromagnetism can be induced due to unpaired local orbitals from the unsaturated Ge atoms. Remarkably, we discover that the one-side semihydrogenated germanene turns out to be a two-dimensional half-semimetal, representing a novel state of matter that is simultaneously a half-metal and a semimetal.

The platinum copper alloy nanocrystals (NCs) have generated much interest because of their wide applications in fuel cells due primarily to their good catalytic performance and to decreasing sensitivity toward CO poisoning. The exact atomic-level morphology of platinum copper alloy NCs is still not clear in the literature, and research to understanding the poisoning mechanism is still insufficient to date. In this article, we report on density functional calculations of small PtnCu clusters and their adsorption of a CO molecule that provide evidence for degrading adsorption of the CO molecule compared to pure platinum clusters. The lowest-energy geometries of PtnCu and PtnCuCO clusters have been identified. The CO molecule prefers to be adsorbed on the nearest platinum atom by the C-end-on mode, forming linear or quasi-linear O-C-Pt structures. The adsorption energies indicate that the introduction of a copper atom decreases the adsorption ability of the CO molecule. The local density of states of the representative clusters is used to characterize the adsorption properties of the CO molecule on the PtnCu clusters. Results from our theoretical calculations can be helpful for understanding the poisoning mechanism of the CO molecule on the platinum copper alloy NCs.