Criticality in Translation-Invariant Parafermion Chains

In this work we numerically study critical phases in translation-invariant $\mathbb{Z}_N$ parafermion chains with both nearest- and next-nearest-neighbor hopping terms. The model can be mapped to a $\mathbb{Z}_N$ spin model with nearest-neighbor couplings via a generalized Jordan-Wigner transformation and translation invariance ensures that the spin model is always self-dual. We first study the low-energy spectrum of chains with only nearest-neighbor coupling, which are mapped onto standard self-dual $\mathbb{Z}_N$ clock models. For $3\leq N\leq 6$ we match the numerical results to the known conformal field theory(CFT) identification. We then analyze in detail the phase diagram of a $N=3$ chain with both nearest and next-nearest neighbor hopping and six critical phases with central charges being $4/5$, 1 or 2 are found. We find continuous phase transitions between $c=1$ and $c=2$ phases, while the phase transition between $c=4/5$ and $c=1$ is conjectured to be of Kosterlitz-Thouless type.Comment: published versio

Hexagon-singlet solid ansatz for the spin-1 kagome antiferromagnet

We perform a systematic investigation on the hexagon-singlet solid (HSS) states, which are a class of spin liquid candidates for the spin-1 kagome antiferromagnet. With the Schwinger boson representation, we show that all HSS states have exponentially decaying correlations and can be interpreted as a (special) subset of the resonating Affleck-Kennedy-Lieb-Tasaki (AKLT) loop states. We provide a compact tensor network representation of the HSS states, with which we are able to calculate physical observables efficiently. We find that the HSS states have vanishing topological entanglement entropy, suggesting the absence of intrinsic topological order. We also employ the HSS states to perform a variational study of the spin-1 kagome Heisenberg antiferromagnetic model. When we use a restricted HSS ansatz preserving lattice symmetry, the best variational energy per site is found to be $e_0 = -1.3600$. In contrast, when allowing lattice symmetry breaking, we find a trimerized simplex valence bond crystal with a lower energy, $e_0=-1.3871$.Comment: 14 pages, 12 figures, published versio

Universal Boundary Entropies in Conformal Field Theory: A Quantum Monte Carlo Study

Recently, entropy corrections on nonorientable manifolds such as the Klein bottle are proposed as a universal characterization of critical systems with an emergent conformal field theory (CFT). We show that entropy correction on the Klein bottle can be interpreted as a boundary effect via transforming the Klein bottle into an orientable manifold with nonlocal boundary interactions. The interpretation reveals the conceptual connection of the Klein bottle entropy with the celebrated Affleck-Ludwig entropy in boundary CFT. We propose a generic scheme to extract these universal boundary entropies from quantum Monte Carlo calculation of partition function ratios in lattice models. Our numerical results on the Affleck-Ludwig entropy and Klein bottle entropy for the $q$-state quantum Potts chains with $q=2,3$ show excellent agreement with the CFT predictions. For the quantum Potts chain with $q=4$, the Klein bottle entropy slightly deviates from the CFT prediction, which is possibly due to marginally irrelevant terms in the low-energy effective theory.Comment: 10 pages, 4 figures. Published versio

X-ray luminescence computed tomography using a focused X-ray beam

Due to the low X-ray photon utilization efficiency and low measurement sensitivity of the electron multiplying charge coupled device (EMCCD) camera setup, the collimator based narrow beam X-ray luminescence computed tomography (XLCT) usually requires a long measurement time. In this paper, we, for the first time, report a focused X-ray beam based XLCT imaging system with measurements by a single optical fiber bundle and a photomultiplier tube (PMT). An X-ray tube with a polycapillary lens was used to generate a focused X-ray beam whose X-ray photon density is 1200 times larger than a collimated X-ray beam. An optical fiber bundle was employed to collect and deliver the emitted photons on the phantom surface to the PMT. The total measurement time was reduced to 12.5 minutes. For numerical simulations of both single and six fiber bundle cases, we were able to reconstruct six targets successfully. For the phantom experiment, two targets with an edge-to-edge distance of 0.4 mm and a center-to-center distance of 0.8 mm were successfully reconstructed by the measurement setup with a single fiber bundle and a PMT.Comment: 39 Pages, 12 Figures, 2 Tables, In submission (under review) to JB

Topology and Criticality in Resonating Affleck-Kennedy-Lieb-Tasaki loop Spin Liquid States

We exploit a natural Projected Entangled-Pair State (PEPS) representation for the resonating Affleck-Kennedy-Lieb-Tasaki loop (RAL) state. By taking advantage of PEPS-based analytical and numerical methods, we characterize the RAL states on various two-dimensional lattices. On square and honeycomb lattices, these states are critical since the dimer-dimer correlations decay as a power law. On kagome lattice, the RAL state has exponentially decaying correlation functions, supporting the scenario of a gapped spin liquid. We provide further evidence that the RAL state on the kagome lattice is a $\mathbb{Z}_2$ spin liquid, by identifying the four topological sectors and computing the topological entropy. Furthermore, we construct a one-parameter family of PEPS states interpolating between the RAL state and a short-range Resonating Valence Bond state and find a critical point, consistent with the fact that the two states belong to two different phases. We also perform a variational study of the spin-1 kagome Heisenberg model using this one-parameter PEPS.Comment: 10 pages, 14 figures, published versio

First-Principles Calculation of Principal Hugoniot and K-Shell X-ray Absorption Spectra for Warm Dense KCl

Principal Hugoniot and K-shell X-ray absorption spectra of warm dense KCl are calculated using the first-principles molecular dynamics method. Evolution of electronic structures as well as the influence of the approximate description of ionization on pressure (caused by the underestimation of the energy gap between conduction bands and valence bands) in the first-principles method are illustrated by the calculation. Pressure ionization and thermal smearing are shown as the major factors to prevent the deviation of pressure from global accumulation along the Hugoniot. In addition, cancellation between electronic kinetic pressure and virial pressure further reduces the deviation. The calculation of X-ray absorption spectra shows that the band gap of KCl persists after the pressure ionization of the $3p$ electrons of Cl and K taking place at lower energy, which provides a detailed understanding to the evolution of electronic structures of warm dense matter