Fermion (Finland)

We study the classic problem of the capacitance of a circular parallel plate capacitor. At small separations between the plates, it is initially considered in 19th century by Kirchhoff who found the leading and the subleading term in the capacitance. Despite a large interest in the problem, one and a half century later, analytically was found only the second subleading term. Using the recent advances in the asymptotic analysis of Fredholm integral equations of the second kind with finite support, here we study the one governing the circular capacitor, known as the Love equation. We found analytically many new subleading terms in the capacitance at small separations. We also calculated the asymptotic expansion at large separations, thus providing the two simple expressions which practically describe the capacitance at all distances. The approach described here could be used to find exact analytical expansions for the capacitance to an arbitrary number of terms in both regimes of small and large separations.

Interactions between elementary excitations in quasi-one dimensional antiferromagnets are of experimental relevance and their quantitative theoretical treatment has been a theoretical challenge for many years. Using matrix product states, one can explicitly determine the wavefunctions of the one- and two-particle excitations, and, consequently, the contributions to dynamical correlations. We apply this framework to the (non integrable) frustrated dimerized spin-1/2 chain, a model for generic spin-Peierls systems, where low-energy quasi-particle excitations are bound states of topological solitons. The spin structure factor involving two quasi-particle scattering states is obtained in the thermodynamic limit with full momentum and frequency resolution. This allows very subtle features in the two-particle spectral function to be revealed which, we argue, could be seen, e.g., in inelastic neutron scattering of spin-Peierls compounds under a change of the external pressure.

We show how quantum oscillation measurements of surface states in an insulator may allow to diagnose a strong topological insulator and distinguish it from its weak or topologically trivial counterpart. The criterion is defined by the parity of the number of fundamental frequencies in the surface-state quantum oscillation spectrum: an even number of frequencies implies a weak or a topologically trivial insulator, whereas an odd number points to a strong topological insulator. We also discuss various aspects and issues related to applying this criterion in practice.

Every singlet state of a quantum spin-$1/2$ system can be decomposed into a linear combination of valence bond basis states. The range of valence bonds within this linear combination as well as the correlations between them can reveal the nature of the singlet state and are key ingredients in variational calculations. In this work, we study the bipartite valence bond distributions and their correlations within the ground state of the Heisenberg antiferromagnet on bipartite lattices. In terms of field theory, this problem can be mapped to correlation functions near a boundary. In dimension $d\ensuremath{\ge}2$, a nonlinear $\ensuremath{\sigma}$ model analysis reveals that at long distances the probability distribution $P(\mathbf{r})$ of valence bond lengths decays as ${|r|}^{\ensuremath{-}d\ensuremath{-}1}$ and that valence bonds are uncorrelated. By a bosonization analysis, we also obtain $P(\mathbf{r})\ensuremath{\propto}{|r|}^{\ensuremath{-}d\ensuremath{-}1}$ in $d=1$ despite the different mechanism. On the other hand, we find that correlations between valence bonds are important even at large distances in $d=1$, in stark contrast to $d\ensuremath{\ge}2$. The analytical results are confirmed by high-precision quantum Monte Carlo simulations in $d=1$, 2, and 3. We develop a single-projection loop variant of the valence bond projection algorithm, which is well designed to compute valence bond probabilities and for which we provide algorithmic details.

The spinon continues to be an elusive elementary excitation of frustrated antiferromagnets. To solidify evidence for its existence, we address the question of what will be the angle resolved photoemission spectroscopy (ARPES) signatures of single-crystal samples of herbertsmithite assuming it is described by the Dirac spin liquid state. In particular, we show that the electron spectral function will be linear in energy dependence near specific wave vectors and that this dependence is expected even after fluctuations of the mean-field values are taken into account. Observation of this unique signature in ARPES will provide very strong evidence of the existence of spinons in more than one dimensions.

We investigate nearest-neighbor valence-bond wave functions on bipartite three-dimensional lattices. By performing large-scale MonteCarlo simulations, we find that long-range magnetic order coexists with dipolar four-spin correlations on the cubic lattice, this latter feature being reminiscent of the Coulomb phase for classical dimers on the same geometry. Similar properties are found for the lower-coordination diamond lattice. While this suggests that the coexistence of magnetic order and dipolar four-spin correlations is generic for such states on bipartite three-dimensional lattices, we show that simple generalizations of these wave functions can encode different ordering behaviors.

Motivated by numerical evidence of the valence-bond ground state of the two-dimensional Heisenberg pyrochlore lattice, we argue using a t-J model that it evolves under doping into novel phases characterized by superconductivity coexisting with the underlying valence-bond solid order. A fermionic mean-field theory supplemented by exact diagonalization results provide strong arguments in favor of the stability of such supersolid phases. The resemblance with modulated superconducting patterns in high-Tc cuprates as well as possible relevance to frustrated noncuprate superconductors such as spinels and pyrochlores is discussed.

We study a phase transition in a 3D lattice gauge theory, a "coarse-grained" version of a classical dimer model. Duality arguments indicate that the dimer lattice theory should be dual to a XY model coupled to a gauge field with geometric frustration. The transition between a Coulomb phase with dipolar correlations and a long range ordered columnar phase is understood in terms of a Higgs mechanism. Monte Carlo simulations of the dual model indicate a continuous transition with exponents close but apparently different from those of the 3D XY model. The continuous nature of the transition is confirmed by a flowgram analysis.

We propose a new form of inhomogeneous phases consisting of out-of-phase staggered flux domains separated by diagonal charged domain walls centered on bonds or on sites. Remarkably, such domain flux phases are spin-rotationally symmetric and exhibit cone-like quasiparticle dispersion as well as incommensurate order of orbital currents. Such features are consistent with the pseudogap behavior and the diagonal stripes observed experimentally in lightly doped cuprates. A renormalized mean field theory shows that such solutions are competitive candidates within the $t$--$J$ model.

Based on phase space arguments, we develop a simple approach to metallic quantum critical points, designed to study the problem without integrating the fermions out of the partition function. The method is applied to the spin-fermion model of a T=0 ferromagnetic transition. Stability criteria for the conduction and the spin fluids are derived by scaling at the tree level. We conclude that anomalous exponents may be generated for the fermion self-energy and the spin-spin correlation functions below $d=3$, in spite of the spin fluid being above its upper critical dimension.