Matthew P. A. Fisher

We establish the emergence of a conformal field theory (CFT) in a (1+1)-dimensional hybrid quantum circuit right at the measurement-driven entanglement transition by revealing space-time conformal covariance of entanglement entropies and mutual information for various subregions at different circuit depths. While the evolution takes place in real time, the spacetime manifold of the circuit appears to host a Euclidean field theory with imaginary time. Throughout the paper we investigate Clifford circuits with several different boundary conditions by injecting physical qubits at the spatial and/or temporal boundaries, all giving consistent characterizations of the underlying “Clifford CFT.” We emphasize (super)universal results that are consequences solely of the conformal invariance and do not depend crucially on the precise nature of the CFT. Among these are the infinite entangling speed as a consequence of measurement-induced quantum nonlocality and the critical purification dynamics of a mixed initial state.

We study stabilizer quantum error correcting codes (QECC) generated under hybrid dynamics of local Clifford unitaries and local Pauli measurements in one dimension. Building upon 1) a general formula relating the error-susceptibility of a subregion to its entanglement properties, and 2) a previously established mapping between entanglement entropies and domain wall free energies of an underlying spin model, we propose a statistical mechanical description of the QECC in terms of "entanglement domain walls". Free energies of such domain walls generically feature a leading volume law term coming from its "surface energy", and a sub-volume law correction coming from thermodynamic entropies of its transverse fluctuations. These are most easily accounted for by capillary-wave theory of liquid-gas interfaces, which we use as an illustrative tool. We show that the information-theoretic decoupling criterion corresponds to a geometric decoupling of domain walls, which further leads to the identification of the "contiguous code distance" of the QECC as the crossover length scale at which the energy and entropy of the domain wall are comparable. The contiguous code distance thus diverges with the system size as the subleading entropic term of the free energy, protecting a finite code rate against local undetectable errors. We support these correspondences with numerical evidence, where we find capillary-wave theory describes many qualitative features of the QECC; we also discuss when and why it fails to do so.

We study stabilizer quantum error correcting codes (QECC) generated under hybrid dynamics of local Clifford unitaries and local Pauli measurements in one dimension. Building upon (1) a general formula relating the error susceptibility of a subregion to its entanglement properties, and (2) a previously established mapping between entanglement entropies and domain wall free energies of an underlying spin model, we propose a statistical mechanical description of the QECC in terms of “entanglement domain walls.” Free energies of such domain walls generically feature a leading volume law term coming from its “surface energy,” and a subvolume law correction coming from thermodynamic entropies of its transverse fluctuations. These are most easily accounted for by capillary-wave theory of liquid-gas interfaces, which we use as an illustrative tool. We show that the information-theoretic decoupling criterion corresponds to a geometric decoupling of domain walls, which further leads to the identification of the “contiguous code distance” of the QECC as the crossover length scale at which the energy and entropy of the domain wall are comparable. The contiguous code distance thus diverges with the system size as the subleading entropic term of the free energy, protecting a finite code rate against local undetectable errors. We support these correspondences with numerical evidence, where we find capillary-wave theory describes many qualitative features of the QECC; we also discuss when and why it fails to do so.

Significance: Counter to conventional approaches that treat nuclear coordinates classically, we explore quantum indistinguishability of nuclei in enzymatic chemical reactions of small symmetric molecules. Supported by several physical arguments, we conjecture a far-reaching “quantum dynamical selection” (QDS) rule that precludes enzymatic chemical bond-breaking reactions from orbitally nonsymmetric molecular states. We propose and discuss experimental implications of QDS, such as ( i ) differential chemical reactivity in ortho- and parahydrogen, ( ii ) a mass-independent mechanism for isotope fractionation, ( iii ) an explanation of the enhanced chemical activity of “reactive oxygen species”, ( iv ) a route to parahydrogen-induced hyperpolarization important for zero-field NMR spectroscopy, and ( v ) critical quantum-to-biochemical linkage in the nuclear spin model of the (putative) quantum brain, among others.

Quantum indistinguishability plays a crucial role in many low-energy physical phenomena, from quantum fluids to molecular spectroscopy. It is, however, typically ignored in most high temperature processes, particularly for ionic coordinates, implicitly assumed to be distinguishable, incoherent and thus well-approximated classically. We explore chemical reactions involving small symmetric molecules, and argue that in many situations a full quantum treatment of collective nuclear degrees of freedom is essential. Supported by several physical arguments, we conjecture a "Quantum Dynamical Selection" (QDS) rule for small symmetric molecules that precludes chemical processes that involve direct transitions from orbitally non-symmetric molecular states. As we propose and discuss, the implications of the Quantum Dynamical Selection rule include: (i) a differential chemical reactivity of para- and ortho-hydrogen, (ii) a mechanism for inducing inter-molecular quantum entanglement of nuclear spins, (iii) a new isotope fractionation mechanism, (iv) a novel explanation of the enhanced chemical activity of "Reactive Oxygen Species", (v) illuminating the importance of ortho-water molecules in modulating the quantum dynamics of liquid water, (vi) providing the critical quantum-to-biochemical linkage in the nuclear spin model of the (putative) quantum brain, among others.

Characterizing and accessing quantum phases of itinerant bosons or fermions in two dimensions (2D) that exhibit singular structure along surfaces in momentum space but have no quasi-particle description remains as a central challenge in the field of strongly correlated physics. Fortuitously, signatures of such 2D strongly correlated phases are expected to be manifest in quasi-one-dimensional "$N$-leg ladder" systems. The ladder discretization of the transverse momentum cuts through the 2D surface, leading to a quasi-1D descendant state with a set of low-energy modes whose number grows with the number of legs and whose momenta are inherited from the 2D surfaces. These multi-mode quasi-1D liquids constitute a new and previously unanticipated class of quantum states interesting in their own right. But more importantly they carry a distinctive quasi-1D "fingerprint" of the parent 2D quantum fluid state. This can be exploited to access the 2D phases from controlled numerical and analytical studies in quasi-1D models. The preliminary successes and future prospects in this endeavor will be briefly summarized.

High-mobility two-dimensional electron systems in a perpendicular magnetic field exhibit zero-resistance states (ZRSs) when driven with microwave radiation. We study the nonequilibrium phase transition into the ZRS using phenomenological equations of motion to describe the electron current and density fluctuations in the presence of a magnetic field. We focus on two models to describe the transition into a time-independent steady state. In model I the equations of motion are invariant under a global uniform change in the density. This model is argued to describe physics on small length scales where the density does not vary appreciably from its mean. The ordered state that arises in this case spontaneously breaks rotational invariance in the plane and consists of a uniform current and a transverse Hall field. We discuss some properties of this state, such as stability to fluctuations and the appearance of a Goldstone mode associated with the continuous symmetry breaking. Using dynamical renormalization group techniques, we find that with short-range interactions this model can admit a continuous transition described by mean-field theory, whereas with long-range interactions the transition is driven first order. In model II, we relax the invariance under global density shifts as appropriate for describing the system on longer length scales, and in this case we predict a first-order transition with either short- or long-range interactions. We discuss implications for experiments, including a possible way to detect the Goldstone mode in the ZRS, scaling relations expected to hold in the case of an apparent continuous transition into the ZRS, and a possible signature of a first-order transition in larger samples. Our framework for describing the phase transition into the ZRS also highlights the connection of this problem to the well-studied phenomenon of “bird flocking.”

High-mobility 2D electron systems in a perpendicular magnetic field exhibit zero resistance states (ZRS) when driven with microwave radiation. We study the nonequilibrium phase transition into this ZRS using phenomenological equations of motion to describe the current and density fluctuations. We focus on two models for the transition into a time-independent steady state. Model-I assumes rotational invariance, density conservation, and symmetry under shifting the density globally by a constant. This model is argued to describe physics on small length scales where the density does not vary appreciably from its mean. The ordered state that arises in this case breaks rotational invariance and consists of a uniform current and transverse Hall field. We discuss some properties of this state, such as stability to fluctuations and the appearance of a Goldstone mode associated with the continuous symmetry breaking. Using dynamical renormalization group techniques, we find that with short-range interactions this model can admit a continuous transition described by mean-field theory, whereas with long-range interactions the transition is driven first-order. Model-II, which assumes only rotational invariance and density conservation and is argued to be appropriate on longer length scales, is shown to predict a first-order transition with either short- or long-range interactions. We discuss implications for experiments, including scaling relations and a possible way to detect the Goldstone mode in the case of a continuous transition into the ZRS, as well as possible signatures of a first-order transition in larger samples. We also point out the connection of our work to the well-studied phenomenon of `flocking'.