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Register a new userCharge Density Waves on a Half-Filled Decorated Honeycomb Lattice
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Tight binding models like the Hubbard Hamiltonian are most often explored in the context of uniform intersite hopping $t$. The electron-electron interactions, if sufficiently large compared to this translationally invariant $t$, can give rise to ordered magnetic phases and Mott insulator transitions, especially at commensurate filling. The more complex situation of non-uniform $t$ has been studied within a number of situations, perhaps most prominently in multi-band geometries where there is a natural distinction of hopping between orbitals of different degree of overlap. In this paper we explore related questions arising from the interplay of multiple kinetic energy scales and electron-phonon interactions. Specifically, we use Determinant Quantum Monte Carlo (DQMC) to solve the half-filled Holstein Hamiltonian on a `decorated honeycomb lattice, consisting of hexagons with internal hopping $t$ coupled together by $t^{,prime}$. This modulation of the hopping introduces a gap in the Dirac spectrum and affects the nature of the topological phases. We determine the range of $t/t^{,prime}$ values which support a charge density wave (CDW) phase about the Dirac point of uniform hopping $t=t^{,prime}$, as well as the critical transition temperature $T_c$. The QMC simulations are compared with the results of Mean Field Theory (MFT).
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We use an unbiased, continuous-time quantum Monte Carlo method to address the possibility of a zero-temperature phase without charge-density-wave (CDW) order in the Holstein and, by extension, the Holstein-Hubbard model on the half-filled square lattice. In particular, we present results spanning the whole range of phonon frequencies, allowing us to use the well understood adiabatic and antiadiabatic limits as reference points. For all parameters considered, our data suggest that CDW correlations are stronger than pairing correlations even at very low temperatures. These findings are compatible with a CDW ground state that is also suggested by theoretical arguments.
The emergence of the Haldane Chern insulator state due to strong short range repulsive interactions in the half-filled fermionic spinless honeycomb lattice model has been proposed and challenged with different methods and yet it still remains controversial. In this work we revisit the problem using the infinite density matrix renormalization group method and report numerical evidence supporting i) the absence of the Chern insulator state, ii) two previously unnoticed charge ordered phases and iii) the existence and stability of all the non-topological competing orders that were found previously within mean field. In addition, we discuss the nature of the corresponding phase transitions based on our numerical data. Our work establishes the phase diagram of the half-filled honeycomb lattice model tilting the balance towards the absence of a Chern insulator phase for this model.
Due to the interaction between topological defects of an order parameter and underlying fermions, the defects can possess induced fermion numbers, leading to several exotic phenomena of fundamental importance to both condensed matter and high energy physics. One of the intriguing outcome of induced fermion number is the presence of fluctuating competing orders inside the core of topological defect. In this regard, the interaction between fermions and skyrmion excitations of antiferromagnetic phase can have important consequence for understanding the global phase diagrams of many condensed matter systems where antiferromagnetism and several singlet orders compete. We critically investigate the relation between fluctuating competing orders and skyrmion excitations of the antiferromagnetic insulating phase of a half-filled Kondo-Heisenberg model on honeycomb lattice. By combining analytical and numerical methods we obtain exact eigenstates of underlying Dirac fermions in the presence of a single skyrmion configuration, which are used for computing induced chiral charge. Additionally, by employing this nonperturbative eigenbasis we calculate the susceptibilities of different translational symmetry breaking charge, bond and current density wave orders and translational symmetry preserving Kondo singlet formation. Based on the computed susceptibilities we establish spin Peierls and Kondo singlets as dominant competing orders of antiferromagnetism. We show favorable agreement between our findings and field theoretic predictions based on perturbative gradient expansion scheme which crucially relies on adiabatic principle and plane wave eigenstates for Dirac fermions. The methodology developed here can be applied to many other correlated systems supporting competition between spin-triplet and spin-singlet orders in both lower and higher spatial dimensions.
We study magnetic and charge susceptibilities in the half-filled two-dimensional triangular Hubbard model within the dual fermion approximation in the metallic, Mott insulating, and crossover regions of parameter space. In the textcolor{black}{insulating state}, we find strong spin fluctuations at the K point at low energy corresponding to the textcolor{black}{120$^{circ}$} antiferromagnetic order. These spin fluctuations persist into the metallic phase and move to higher energy. We also present data for simulated neutron spectroscopy and textcolor{black}{spin-lattice} relaxation times, and perform direct comparisons to inelastic neutron spectroscopy experiments on the triangular material Ba$_8$CoNb$_6$O$_{24}$ and to the relaxation times on $kappa$-(ET)$_2$Cu$_2$(CN)$_3$. Finally, we present charge susceptibilities in different areas of parameter space, which should correspond to momentum-resolved electron-loss spectroscopy measurements on triangular compounds.
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