Paper detail

Realization of Lieb Lattice in Covalent-organic Frameworks with Tunable Topology and Magnetism

Lieb lattice, a two-dimensional edge-depleted square lattice, has been predicted to host various exotic electronic properties due to its unusual band structure, i.e., Dirac cone intersected by a flat band (Dirac-flat bands). Until now, although a few artificial Lieb lattices have been discovered in experiments, the realization of a Lieb lattice in a real material is still unachievable. In this article, based on tight-binding modeling and first-principles calculations, we predict that the two covalent organic frameworks (COFs), i.e., sp2C-COF and sp2N-COF, which have been synthesized in the recent experiments, are actually the first two material realizations of organic-ligand-based Lieb lattice. It is found that the lattice distortion can govern the bandwidth of the Dirac-flat bands and in turn determine its electronic instability against spontaneous spin-polarization during carrier doping. The spin-orbit coupling effects could drive these Dirac-flat bands in a distorted Lieb lattice presenting nontrivial topological properties, which depend on the position of Fermi level. Interestingly, as the hole doping concentration increases, the sp2C-COF can experience the phase transitions from a paramagnetic state to a ferromagnetic one and then to a Néel antiferromagnetic one. Our findings not only confirm the first material realization of Lieb lattice in COFs, but also offer a possible way to achieve tunable topology and magnetism in d- (f-) orbital-free organic lattices.