The properties of ground state of spin-$frac{1}{2}$ kagome antiferromagnetic Heisenberg (KAFH) model have attracted considerable interest in the past few decades, and recent numerical simulations reported a spin liquid phase. The nature of the spin l
iquid phase remains unclear. For instance, the interplay between symmetries and $Z_2$ topological order leads to different types of $Z_2$ spin liquid phases. In this paper, we develop a numerical simulation method based on symmetric projected entangled-pair states (PEPS), which is generally applicable to strongly correlated model systems in two spatial dimensions. We then apply this method to study the nature of the ground state of the KAFH model. Our results are consistent with that the ground state is a $U(1)$ Dirac spin liquid rather than a $Z_2$ spin liquid.
We show how to construct fully symmetric, gapped states without topological order on a honey- comb lattice for S = 1/2 spins using the language of projected entangled pair states(PEPS). An explicit example is given for the virtual bond dimension D =
4. Four distinct classes differing by lattice quantum numbers are found by applying the systematic classification scheme introduced by two of the authors [S. Jiang and Y. Ran, Phys. Rev. B 92, 104414 (2015)]. Lack of topological degeneracy or other conventional forms of symmetry breaking, and the existence of energy gap in the proposed wave functions, are checked by numerical calculations of the entanglement entropy and various correlation functions. Our work provides the first explicit realization of a featureless quantum insulator for spin-1/2 particles on a honeycomb lattice.
One of the excitements generated by the cold atom systems is the possibility to realize, and explore, varied topological phases stemming from multi-component nature of the condensate. Popular examples are the antiferromagnetic (AFM) and the ferromagn
etic (FM) phases in the three-component atomic condensate with effective spin-1, to which different topological manifolds can be assigned. It follows, from consideration of homotopy, that different sorts of topological defects will be stable in each manifold. For instance, Skyrmionic texture is believed to be a stable topological object in two-dimensional AFM spin-1 condensate. Countering such common perceptions, here we show on the basis of a new wave function decomposition scheme that there is no physical parameter regime wherein the temporal dynamics of spin-1 condensate can be described solely within AFM or FM manifold. Initial state of definite topological number prepared entirely within one particular phase must immediately evolve into a mixed state. Accordingly, the very notion of topology and topological stability within the sub-manifold of AFM or FM become invalid. Numerical simulation reveals the linear Zeeman effect to be an efficient catalyst to extract the alternate component from an initial topological object prepared entirely within one particular sub-manifold, serving as a potential new tool for topology engineering in multi-component Bose-Einstein condensates.
Microscopic mechanism for the Rashba-type band splitting is examined in detail. We show how asymmetric charge distribution is formed when local orbital angular momentum (OAM) and crystal momentum get interlocked due to surface effects. An electrostat
ic energy term in the Hamiltonian appears when such OAM and crystal momentum dependent asymmetric charge distribution is placed in an electric field produced from an inversion symmetry breaking (ISB). Analysis by using an effective Hamiltonian shows that, as the atomic spin-orbit coupling (SOC) strength increases from weak to strong, originally OAM-quenched states evolve into well-defined chiral OAM states and then to total angular momentum J-states. In addition, the energy scale of the band splitting changes from atomic SOC energy to electrostatic energy. To confirm the validity of the model, we study OAM and spin structures of Au(111) system by using an effective Hamiltonian for the d-orbitals case. As for strong SOC regime, we choose Bi2Te2Se as a prototype system. We performed circular dichroism angle resolved photoemission spectroscopy experiments as well as first-principles calculations. We find that the effective model can explain various aspects of spin and OAM structures of the system.
