Andreas Stergiou

SciPost Phys. 7, 010 (2019) · published 17 July 2019 | Toggle abstract · pdf

Conformal field theories (CFTs) with MN and tetragonal global symmetry in $d=2+1$ dimensions are relevant for structural, antiferromagnetic and helimagnetic phase transitions. As a result, they have been studied in great detail with the $\varepsilon=4-d$ expansion and other field theory methods. The study of these theories with the nonperturbative numerical conformal bootstrap is initiated in this work. Bounds for operator dimensions are obtained and they are found to possess sharp kinks in the MN case, suggesting the existence of full-fledged CFTs. Based on the existence of a certain large-$N$ expansion in theories with MN symmetry, these are argued to be the CFTs predicted by the $\varepsilon$ expansion. In the tetragonal case no new kinks are found, consistently with the absence of such CFTs in the $\varepsilon$ expansion. Estimates for critical exponents are provided for a few cases describing phase transitions in actual physical systems. In two particular MN cases, corresponding to theories with global symmetry groups $O(2)^2\rtimes S_2$ and $O(2)^3\rtimes S_3$, a second kink is found. In the $O(2)^2\rtimes S_2$ case it is argued to be saturated by a CFT that belongs to a new universality class relevant for the structural phase transition of NbO$_2$ and paramagnetic-helimagnetic transitions of the rare-earth metals Ho and Dy. In the $O(2)^3\rtimes S_3$ case it is suggested that the CFT that saturates the second kink belongs to a new universality class relevant for the paramagnetic-antiferromagnetic phase transition of the rare-earth metal Nd.

Matthew J. S. Beach, Isaac De Vlugt, Anna Golubeva, Patrick Huembeli, Bohdan Kulchytskyy, Xiuzhe Luo, Roger G. Melko, Ejaaz Merali, Giacomo Torlai

SciPost Phys. 7, 009 (2019) · published 16 July 2019 | Toggle abstract · pdf

As we enter a new era of quantum technology, it is increasingly important to develop methods to aid in the accurate preparation of quantum states for a variety of materials, matter, and devices. Computational techniques can be used to reconstruct a state from data, however the growing number of qubits demands ongoing algorithmic advances in order to keep pace with experiments. In this paper, we present an open-source software package called QuCumber that uses machine learning to reconstruct a quantum state consistent with a set of projective measurements. QuCumber uses a restricted Boltzmann machine to efficiently represent the quantum wavefunction for a large number of qubits. New measurements can be generated from the machine to obtain physical observables not easily accessible from the original data.

Piotr Sierant, Krzysztof Biedroń, Giovanna Morigi, Jakub Zakrzewski

SciPost Phys. 7, 008 (2019) · published 11 July 2019 | Toggle abstract · pdf

We show that a one-dimensional Hubbard model with all-to-all coupling may exhibit many-body localization in the presence of local disorder. We numerically identify the parameter space where many-body localization occurs using exact diagonalization and finite-size scaling. The time evolution from a random initial state exhibits features consistent with the localization picture. The dynamics can be observed with quantum gases in optical cavities, localization can be revealed through the time-dependent dynamics of the light emitted by the resonator.

Andreas Karch, David Tong, Carl Turner

SciPost Phys. 7, 007 (2019) · published 10 July 2019 | Toggle abstract · pdf

We describe a web of well-known dualities connecting quantum field theories in $d=1+1$ dimensions. The web is constructed by gauging ${\bf Z}_2$ global symmetries and includes a number of perennial favourites such as the Jordan-Wigner transformation, Kramers-Wannier duality, bosonization of a Dirac fermion, and T-duality. There are also less-loved examples, such as non-modular invariant $c=1$ CFTs that depend on a background spin structure.

Shenghan Jiang, Panjin Kim, Jung Hoon Han, Ying Ran

SciPost Phys. 7, 006 (2019) · published 9 July 2019 | Toggle abstract · pdf

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 liquid 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.