No Arabic abstract
The fundamental idea that the constituents of interacting many body systems in complex quantum materials may self-organise into long range order under highly non-equilibrium conditions leads to the notion that entirely new and unexpected functionalities might be artificially created. However, demonstrating new emergent order in highly non-equilibrium transitions has proven surprisingly difficult. In spite of huge recent advances in experimental ultrafast time-resolved techniques, methods that average over successive transition outcomes have so far proved incapable of elucidating the emerging spatial structure. Here, using scanning tunneling microscopy, we report for the first time the charge order emerging after a single transition outcome in a prototypical two-dimensional dichalcogenide 1T-TaS$_2$ initiated by a single optical pulse. By mapping the vector field of charge displacements of the emergent state, we find surprisingly intricate, long-range, topologically non-trivial charge order in which chiral domain tiling is intertwined with unique unpaired dislocations which play a crucial role in enhancing the emergent states remarkable stability. The discovery of the principles that lead to metastability in charge-ordered systems open the way to designing novel emergent functionalities, particularly ultrafast all-electronic non-volatile cryo-memories.
Recent advances in tuning the correlated behavior of graphene and transition-metal dichalcogenides (TMDs) have opened a new frontier in the study of many-body physics in two dimensions and promise exciting possibilities for new quantum technologies. An emerging field where these materials have yet to make a deep impact is the study of antiferromagnetic (AFM) spintronics - a relatively new research direction that promises technologies that are insensitive to external magnetic fields, fast switching times, and reduced crosstalk. In this study we present measurements on the intercalated TMD Fe1/3NbS2 which exhibits antiferromagnetic ordering below 42K. We find that current densities on the order of 10^4 A/cm^2 can reorient the magnetic order, the response of which can be detected in the samples resistance. This demonstrates that Fe1/3NbS2 can be used as an antiferromagnetic switch with electronic write-in and read-out. This switching is found to be stable over time and remarkably robust to external magnetic fields. Fe1/3NbS2 is a rare example of an AFM system that exhibits fully electronic switching behavior in single crystal form, making it appealing for low-power, low-temperature memory storage applications. Moreover, Fe1/3NbS2 is part of a much larger family of magnetically intercalated TMDs, some of which may exhibit the switching behavior at higher temperatures and form a platform from which to build tunable AFM spintronic devices.
Charge density wave, or CDW, is usually associated with Fermi surfaces nesting. We here report a new CDW mechanism discovered in a 2H-structured transition metal dichalcogenide, where the two essential ingredients of CDW are realized in very anomalous ways due to the strong-coupling nature of the electronic structure. Namely, the CDW gap is only partially open, and charge density wavevector match is fulfilled through participation of states of the large Fermi patch, while the straight FS sections have secondary or negligible contributions.
We find an optical Raman lattice without spin-orbit coupling showing chiral topological orders for cold atoms. Two incident plane-wave lasers are applied to generate simultaneously a double-well square lattice and periodic Raman couplings, the latter of which drive the nearest-neighbor hopping and create a staggered flux pattern across the lattice. Such a minimal setup is can yield the quantum anomalous Hall effect in the single particle regime, while in the interacting regime it achieves the $J_1$-$J_2$-$K$ model with all parameters controllable, which supports a chiral spin liquid phase. We further show that heating in the present optical Raman lattice is reduced by more than one order of magnitude compared with the conventional laser-assisted tunneling schemes. This suggests that the predicted topological states be well reachable with the current experimental capability.
Small-twist-angle transition metal dichalcogenide (TMD) heterobilayers develop isolated flat moire bands that are approximately described by triangular lattice generalized Hubbard models [PhysRevLett.121.026402]. In this article we explore the metallic and insulating states that appear under different control conditions at a density of one-electron per moire period, and the transitions between them. By combining fully self-consistent Hartree-Fock theory calculations with strong-coupling expansions around the atomic limit, we identify four different magnetic states and one nonmagnetic state near the model phase diagrams metal-insulator phase-transition line. Ferromagnetic insulating states, stabilized by non-local direct exchange interactions, are surprisingly prominent.
Motivated by recent experimental progress on iron-based ladder compounds, we study the doped two-orbital Hubbard model for the two-leg ladder BaFe$_2$S$_3$. The model is constructed by using {it ab initio} hopping parameters and the ground state properties are investigated using the density matrix renormalization group method. We show that the $(pi,0)$ magnetic ordering at half-filling, with ferromagnetic rungs and antiferromagnetic legs, becomes incommensurate upon hole doping. Moreover, depending on the strength of the Hubbard $U$ coupling, other magnetic patterns, such as $(0,pi)$, are also stabilized. We found that the binding energy for two holes becomes negative for intermediate Hubbard interaction strength, indicating hole pairing. Due to the crystal-field split among orbitals, the holes primarily reside in one orbital, with the other one remaining half-filled. This resembles orbital selective Mott states. The formation of tight hole pairs continues with increasing hole density, as long as the magnetic order remains antiferromagnetic in one direction. The study of pair-pair correlations indicates the dominance of the intra-orbital spin-singlet channel, as opposed to other pairing channels. Although in a range of hole doping pairing correlations decay slowly, our results can also be interpreted as corresponding to a charge-density-wave made of pairs, a precursor of eventual superconductivity after interladder couplings are included. Such scenario of intertwined orders has been extensively discussed before in the cuprates, and our results suggest a similar physics could exist in ladder iron-based superconductors. Finally, we also show that a robust Hunds coupling is needed for pairing to occur.