No Arabic abstract
Rydberg chains provide an appealing platform for probing conformal field theories (CFTs) that capture universal behavior in a myriad of physical settings. Focusing on a Rydberg chain at the Ising transition separating charge density wave and disordered phases, we establish a detailed link between microscopics and low-energy physics emerging at criticality. We first construct lattice incarnations of primary fields in the underlying Ising CFT including chiral fermions -- a nontrivial task given that the Rydberg chain Hamiltonian does not admit an exact fermionization. With this dictionary in hand, we compute correlations of microscopic Rydberg operators, paying special attention to finite, open chains of immediate experimental relevance. We further develop a method to quantify how second-neighbor Rydberg interactions tune the sign and strength of four-fermion couplings in the Ising CFT. Finally, we determine how the Ising fields evolve when four-fermion couplings drive an instability to Ising tricriticality. Our results pave the way to a thorough experimental characterization of Ising criticality in Rydberg arrays, and can also be exploited to design novel higher-dimensional phases based on coupled critical chains.
We study the energy and entanglement dynamics of $(1+1)$D conformal field theories (CFTs) under a Floquet drive with the sine-square deformed (SSD) Hamiltonian. Previous work has shown this model supports both a non-heating and a heating phase. Here we analytically establish several robust and `super-universal features of the heating phase which rely on conformal invariance but not on the details of the CFT involved. First, we show the energy density is concentrated in two peaks in real space, a chiral and anti-chiral peak, which leads to an exponential growth in the total energy. The peak locations are set by fixed points of the Mobius transformation. Second, all of the quantum entanglement is shared between these two peaks. In each driving period, a number of Bell pairs are generated, with one member pumped to the chiral peak, and the other member pumped to the anti-chiral peak. These Bell pairs are localized and accumulate at these two peaks, and can serve as a source of quantum entanglement. Third, in both the heating and non-heating phases we find that the total energy is related to the half system entanglement entropy by a simple relation $E(t)propto c exp left( frac{6}{c}S(t) right)$ with $c$ being the central charge. In addition, we show that the non-heating phase, in which the energy and entanglement oscillate in time, is unstable to small fluctuations of the driving frequency in contrast to the heating phase. Finally, we point out an analogy to the periodically driven harmonic oscillator which allows us to understand global features of the phases, and introduce a quasiparticle picture to explain the spatial structure, which can be generalized to setups beyond the SSD construction.
We describe the zero-temperature phase diagram of a model of a two-dimensional square-lattice array of neutral atoms, excited into Rydberg states and interacting via strong van der Waals interactions. Using the density-matrix renormalization group algorithm, we map out the phase diagram and obtain a rich variety of phases featuring complex density wave orderings, upon varying lattice spacing and laser detuning. While some of these phases result from the classical optimization of the van der Waals energy, we also find intrinsically quantum-ordered phases stabilized by quantum fluctuations. These phases are surrounded by novel quantum phase transitions, which we analyze by finite-size scaling numerics and Landau theories. Our work highlights Rydberg quantum simulators in higher dimensions as promising platforms to realize exotic many-body phenomena.
Precise control and study of molecules is challenging due to the variety of internal degrees of freedom and local coordinates that are typically not controlled in an experiment. Employing quantum gas microscopy to position and resolve the atoms in Rydberg macrodimer states solves almost all of these challenges and enables unique access to the molecular frame. Here, we demonstrate the power of this approach and present first photoassociation studies for different molecular symmetries in which the molecular orientation relative to an applied magnetic field, the polarization of the excitation light and the initial atomic state are fully controlled. The observed characteristic dependencies allow for an electronic structure tomography of the molecular state. We additionally observe an orientation-dependent Zeeman shift and reveal a significant influence on it caused by the hyperfine interaction of the macrodimer state. Finally, we demonstrate controlled engineering of the electrostatic binding potential by opening a gap in the energetic vicinity of two crossing pair potentials.
We propose a method of computing and studying entanglement quantities in non-Hermitian systems by use of a biorthogonal basis. We find that the entanglement spectrum characterizes the topological properties in terms of the existence of mid-gap states in the non-Hermitian Su-Schrieffer-Heeger (SSH) model with parity and time-reversal symmetry (PT symmetry) and the non-Hermitian Chern insulators. In addition, we find that at a critical point in the PT symmetric SSH model, the entanglement entropy has a logarithmic scaling with corresponding central charge $c=-2$. This critical point then is a free-fermion lattice realization of the non-unitary conformal field theory.
The quantum Kibble-Zurek mechanism (QKZM) predicts universal dynamical behavior in the vicinity of quantum phase transitions (QPTs). It is now well understood for one-dimensional quantum matter. Higher-dimensional systems, however, remain a challenge, complicated by fundamental differences of the associated QPTs and their underlying conformal field theories. In this work, we take the first steps towards exploring the QKZM in two dimensions. We study the dynamical crossing of the QPT in the paradigmatic Ising model by a joint effort of modern state-of-the-art numerical methods. As a central result, we quantify universal QKZM behavior close to the QPT. However, upon traversing further into the ferromagnetic regime, we observe deviations from the QKZM prediction. We explain the observed behavior by proposing an {it extended QKZM} taking into account spectral information as well as phase ordering. Our work provides a starting point towards the exploration of dynamical universality in higher-dimensional quantum matter.