No Arabic abstract
The ability to pump quantised amounts of charge is one of the hallmarks of topological materials. An archetypical example is Laughlins gauge argument for transporting an integer number of electrons between the edges of a quantum Hall cylinder upon insertion of a magnetic flux quantum. This is mathematically equivalent to the equally famous suggestion of Thouless that an integer number of electrons are pumped between two ends of a one-dimensional quantum wire upon sliding a charge-density wave over a single wave length. We use the correspondence between these descriptions to visualise the detailed dynamics of the electron flow during a single pumping cycle, which is difficult to do directly in the quantum Hall setup, because of the gauge freedom inherent to its description. We find a close correspondence between topological edge states and the mobility edges in charge-density wave, quantum Hall, and other topological systems. We illustrate this connection by describing an alternative, non-adiabatic mode of topological transport that displaces precisely the opposite amount of charge as compared to the adiabatic pump. We discuss possible experimental realisations in the context of ultracold atoms and photonic waveguide experiments.
Quantum mechanical systems, whose degrees of freedom are so-called su(2)_k anyons, form a bridge between ordinary SU(2) spin systems and systems of interacting non-Abelian anyons. Such a connection can be made for arbitrary spin-S systems, and we explicitly discuss spin-1/2 and spin-1 systems. Anyonic spin-1/2 chains exhibit a topological protection mechanism that stabilizes their gapless ground states and which vanishes only in the limit (k to infinity) of the ordinary spin-1/2 Heisenberg chain. For anyonic spin-1 chains we find their phase diagrams to closely mirror the one of the biquadratic SU(2) spin-1 chain. Our results describe at the same time nucleation of different 2D topological quantum fluids within a `parent non-Abelian quantum Hall state, arising from a macroscopic occupation of localized, interacting anyons. The edge states between the `nucleated and the `parent liquids are neutral, and correspond precisely to the gapless modes of the anyonic chains.
Topological stability of the edge states is investigated for non-Hermitian systems. We examine two classes of non-Hermitian Hamiltonians supporting real bulk eigenenergies in weak non-Hermiticity: SU(1,1) and SO(3,2) Hamiltonians. As an SU(1,1) Hamiltonian, the tight-binding model on the honeycomb lattice with imaginary on-site potentials is examined. Edge states with ReE=0 and their topological stability are discussed by the winding number and the index theorem, based on the pseudo-anti-Hermiticity of the system. As a higher symmetric generalization of SU(1,1) Hamiltonians, we also consider SO(3,2) models. We investigate non-Hermitian generalization of the Luttinger Hamiltonian on the square lattice, and that of the Kane-Mele model on the honeycomb lattice, respectively. Using the generalized Kramers theorem for the time-reversal operator Theta with Theta^2=+1 [M. Sato et al., arXiv:1106.1806], we introduce a time-reversal invariant Chern number from which topological stability of gapless edge modes is argued.
Correlations in topological states of matter provide a rich phenomenology, including a reduction in the topological classification of the interacting system compared to its non-interacting counterpart. This happens when two phases that are topologically distinct on the non-interacting level become adiabatically connected once interactions are included. We use a quantum Monte Carlo method to study such a reduction. We consider a 2D charge-conserving analog of the Levin-Gu superconductor whose classification is reduced from $mathbb{Z}$ to $mathbb{Z}_4$. We may expect any symmetry-preserving interaction that leads to a symmetric gapped ground state at strong coupling, and consequently a gapped symmetric surface, to be sufficient for such reduction. Here, we provide a counter example by considering an interaction which (i) leads to a symmetric gapped ground state at sufficient strength and (ii) does not allow for any adiabatic path connecting the trivial phase to the topological phase with $w=4$. The latter is established by numerically mapping the phase diagram as a function of the interaction strength and a parameter tuning the topological invariant. Instead of the adiabatic connection, the system exhibits an extended region of spontaneous symmetry breaking separating the topological sectors. Frustration reduces the size of this long-range ordered region until it gives way to a first order phase transition. Within the investigated range of parameters, there is no adiabatic path deforming the formerly distinct free fermion states into each other. We conclude that an interaction which trivializes the surface of a gapped topological phase is necessary but not sufficient to establish an adiabatic path within the reduced classification. In other words, the class of interactions which trivializes the surface is different from the class which establishes an adiabatic connection in the bulk.
A new numerical method is proposed for determining the low-frequency dynamics of the charge carrier coupled to the deformable quantum lattice. As an example, the polaron band structure is calculated for the one-dimensional Holstein model. The adiabatic limit on the lattice, which cannot be reached by other approaches, is investigated. In particular, an accurate description is obtained of the crossover between quantum small adiabatic polarons, pinned by the lattice, and large adiabatic polarons, moving along the continuum as classical particles. It is shown how the adiabatic contributions to the polaron dispersion, involving spatial correlations over multiple lattice sites, can be treated easily in terms of coherent states.
In density functional theory (DFT), the exchange-correlation functional can be exactly expressed by the adiabatic connection integral. It has been noticed that as lambda goes to infinity, the lambda^(-1) term in the expansion of W(lambda) vanishes. We provide a simple but rigorous derivation to this exact condition in this work. We propose a simple parametric form for the integrand, satisfying this condition, and show that it is highly accurate for weakly-correlated two-electron systems.