We propose spin valves where a 2D nonmagnetic conductor is intercalated between two ferromagnetic insulating layers. In this setup, the relative orientation of the magnetizations of the insulating layers can have a strong impact on the in-plane conductivity of the 2D conductor. We first show this for a graphene bilayer, described with a tight-binding model, placed between two ferromagnetic insulators. In the antiparallel configuration, a band gap opens at the Dirac point, whereas in the parallel configuration, the graphene bilayer remains conducting. We then compute the electronic structure of graphene bilayer placed between two monolayers of the ferromagnetic insulator CrI_{3}, using density functional theory. Consistent with the model, we find that a gap opens at the Dirac point only in the antiparallel configuration.

A variety of planar π-conjugated hydrocarbons such as heptauthrene, Clar's goblet and, recently synthesized, triangulene have two electrons occupying two degenerate molecular orbitals. The resulting spin of the interacting ground state is often correctly anticipated as S = 1, extending the application of Hund's rules to these systems, but this is not correct in some instances. Here we provide a set of rules to correctly predict the existence of zero mode states, as well as the spin multiplicity of both the ground state and the low-lying excited states, together with their open-or closed-shell nature. This is accomplished using a combination of analytical arguments and configuration interaction calculations with a Hubbard model, both backed by quantum chemistry methods with a larger Gaussian basis set. Our results go beyond the well established Lieb's theorem and Ovchinnikov's rule, as we address the multiplicity and the open-/closed-shell nature of both ground and excited states.

We investigate the fate of interaction-driven phases in the half-filled honeycomb lattice for finite systems via exact diagonalization with nearest-and next-nearest-neighbor interactions. We find evidence for a charge density wave phase, a Kekulé bond order, and a sublattice charge-modulated phase in agreement with previously reported mean-field phase diagrams. No clear sign of an interaction-driven Chern insulator phase (Haldane phase) is found despite being predicted by the same mean-field analysis. We characterize these phases by their ground-state degeneracy and by calculating charge-order and bond-order correlation functions.

The edges of graphene and graphene like systems can host localized states with evanescent wave function with properties radically different from those of the Dirac electrons in bulk. This happens in a variety of situations, that are reviewed here. First, zigzag edges host a set of localized non dispersive state at the Dirac energy. At half filling, it is expected that these states are prone to ferromagnetic instability, causing a very interesting type of edge ferromagnetism. Second, graphene under the influence of external perturbations can host a variety of topological insulating phases, including the conventional Quantum Hall effect, the Quantum Anomalous Hall (QAH) and the Quantum Spin Hall phase, in all of which phases conduction can only take place through topologically protected edge states. Here we provide an unified vision of the properties of all these edge states, examined under the light of the same one orbital tight-binding model. We consider the combined action of interactions, spin orbit coupling and magnetic field, which produces a wealth of different physical phenomena. We briefly address what has been actually observed experimentally.