WebApr 13, 2024 · 邀请直播讲解. At B3LYP level of theory, we predict that the half-metallicity in zigzag edge graphene nanoribbon (ZGNR) can be realized when an external electric field is applied across the ribbon. The critical electric field to induce the half-metallicity decreases with the increase of the ribbon width. Both the spin polarization and half ... WebApr 15, 2024 · The heterointerface-induced half-metallicity in CrI 3 is intrinsic without resorting to any chemical functionalization or external physical modification, which is …
Theoretical Prediction of the Intrinsic Half-Metallicity in Surface ...
WebDec 1, 2024 · As predicted, the half-metallicity in TIIS has the same spin polarization regardless of carrier type. The controllable spin polarization can by realized simply by applying a gate voltage [37], [44], given that carrier doping can be easily realized by a gate voltage. Therefore, such controllability of the transition from FM semiconductor to half ... WebMar 5, 2013 · The half-metallicity is attributed to an enhanced coupling effect of spontaneous polarization and asymmetrical exchange correlation along the ribbon width. The findings should open a viable route for efficient spin-resolved band engineering in graphene-based devices that are compatible with the current technology of the … cookery school hertfordshire
Phys. Rev. B 103, 075433 (2024) - Physical Review B
WebFeb 22, 2024 · For the monolayer MoBr3, a magnetic phase transition from the antiferromagnetic to FM can be triggered by an electron doping. In addition, the room-temperature half-metallic states can be achieved in the carrier-doped monolayer MoI3 and tensile strained MoBr3. The topological properties for the valence bands of the … WebSep 7, 2024 · Our results show that 2D Co 2 Se 3 monolayer is a promising half-metallic material with high temperature ferromagnetism. We also investigated the magnetic stability of Co 2 Se 3 monolayer under an external strain within the range of −5% to 5%. WebApr 12, 2024 · However, half metallicity also depends strongly on atomic order in Heusler compounds. In our example, Mn 2 VAl (L2 1-type) and Mn 2 CoAl (XA-type) have different crystal structures, and it is difficult to achieve the atomic order required experimentally in Heusler materials. Here, we propose a different class of alloys, where the sensitivity of ... family court balance sheet