Self;#8208;Assembly of a 3D DNA Crystal Structure with Rationally Designed Six;#8208;Fold Symmetry
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Symmetry-adapted distortion modes provide a natural way of describing distorted structures derived from higher-symmetry parent phases. Structural refinements using symmetry-mode amplitudes as fit variables have been used for at least ten years in Rietveld refinements of the average crystal structure from diffraction data; more recently, this approach has also been used for investigations of the local structure using real-space pair distribution function (PDF) data. Here, the value of performing symmetry-mode fits to PDF data is further demonstrated through the successful application of this method to two topical materials: TiSe2, where a subtle but long-range structural distortion driven by the formation of a charge-density wave is detected, and MnTe, where a large but highly localized structural distortion is characterized in terms of symmetry-lowering displacements of the Te atoms. Here, the analysis is performed using fully open-source code within the DiffPy framework via two packages developed for this work: isopydistort, which provides a scriptable interface to the ISODISTORT web application for group theoretical calculations, and isopytools, which converts the ISODISTORT output into a DiffPy-compatible format for subsequent fitting and analysis. These developments expand the potential impact of symmetry-adapted PDF analysis by enabling high-throughput analysis and removing the need for any commercial software.
In this article, we discuss some aspects related to the symmetries of a quantum many-body problem when trying to treat it on a quantum computer. Several features related to symmetry conservation, symmetry breaking, and possible symmetry restoration are reviewed. After briefly discussing some of the standard symmetries relevant for many-particle systems, we discuss the advantage of encoding some symmetries directly in quantum ansätze, especially to reduce the quantum register size. It is, however, well-known that the use of symmetry-breaking states can also be a unique way to incorporate specific internal correlations when a spontaneous symmetry breaking occurs. These aspects are discussed in the quantum computing context. Ultimately, an accurate description of quantum systems can be achieved only when the initially broken symmetries are properly restored. We review several methods explored previously to perform symmetry restoration on a quantum computer, for instance, the ones based on symmetry filtering by quantum phase estimation and by an iterative independent set of Hadamard tests. We propose novel methods that pave the new directions to perform symmetry restoration, like those based on the purification of the state employing the linear combination of unitaries (LCU) approach.
In the following lecture notes, we provide an outline of what we mean by symmetries of differential equations and illustrate their utility in simplification of differential equations which may lead to solutions. Loosely, a symmetry of a differential equation is a local group of transformations acting on the space of independent and dependent variables that transform solutions of a differential equation to new solutions, i.e., if Δ(x,u,p)=0 denotes a differential equation with a solution prescribed by [x,u,p], then knowlege of a symmetry facilitates the attainment of a new solution, [$\tilde{x}$, $\tilde{u}$, $\tilde{p}$], such that Δ(x,u,p)=Δ($\tilde{x}$, $\tilde{u}$, $\tilde{p}$)=0. In Equations (1) and (2), x, u and p denote the independent variables, dependent variables and partial derivatives, respectively and the tildes denote the transformations. Equation (2) will subsequently be referred to as the symmetry criterion. We can apply the knowlede of the existence of a symmetry in two ways: 1) If not solution is known apriori, the symmetry can be applied to simplify the differential equation through the method of symmetry reduction. Often, the resultant simplification may enable a solution to be determined; 2) If we already possess a solution to a different equation, knowledge of an admissible symmetry enables us to generate new solutions.
Recent experimental progress in controlling open quantum systems enables the pursuit of mixed-state nonequilibrium quantum phases. We investigate whether open quantum systems hosting mixed-state symmetry-protected topological states as steady states retain this property under symmetric perturbations. Focusing on the decohered cluster state – a mixed-state symmetry-protected topological state protected by a combined strong and weak symmetry – we construct a parent Lindbladian that hosts it as a steady state. This Lindbladian can be mapped onto exactly solvable reaction-diffusion dynamics, even in the presence of certain perturbations, allowing us to solve the parent Lindbladian in detail and reveal previously-unknown steady states. Using both analytical and numerical methods, we find that typical symmetric perturbations cause strong-to-weak spontaneous symmetry breaking at arbitrarily small perturbations, destabilize the steady-state mixed-state symmetry-protected topological order. However, when perturbations introduce only weak symmetry defects, the steady-state mixed-state symmetry-protected topological order remains stable. Additionally, we construct a quantum channel which replicates the essential physics of the Lindbladian and can be efficiently simulated using only Clifford gates, Pauli measurements, and feedback.
Abstract Based on symmetry consideration, quasi-one-dimensional (1D) objects, relevant to numerous observables or phenomena, can be classified into eight different types. We provide various examples of each 1D type and discuss their symmetry operational similarity (SOS) relationships, which are often permutable. A number of recent experimental observations, including current-induced magnetization in polar or chiral conductors, non-linear Hall effect in polar conductors, spin-polarization of tunneling current to chiral conductors, and ferro-rotational domain imaging with linear gyration are discussed in terms of (permutable) SOS. In addition, based on (permutable) SOS, we predict a large number of new phenomena in low symmetry materials that can be experimentally verified in the future.
Excited-state chemistry lacks generalised symmetry rules. With many femtochemistry studies focused on individual cases, it is hard to build up the same level of chemical intuition for excited-states as exists for ground states. Here, we unravel the degrees of freedom involved in ultrafast internal conversion (IC) by mapping the vibrational coherence of the initial wavepacket, and the dependence on molecular symmetry in various cyclic tertiary amines. Molecular symmetry plays an important role in the preservation of vibrational coherence in the transit from one electronic state to another. We show here that it is sufficient for the molecule to simply have the possibility of a more symmetric structure to achieve the preservation of vibrational coherence. It can be transient and still lead to preservation. Furthermore, this finding provides an additional angle on how symmetry influences electronic transitions and an additional piece to the puzzle of establishing symmetry-based selection rules for excited-state processes.
Massive fields on (anti) de Sitter space realize extended shift symmetries at particular values of their masses. We find these symmetries for all bosonic p-forms and mixed symmetry fields, in arbitrary spacetime dimension. These shift symmetric fields correspond to the missing longitudinal modes of mixed symmetry partially massless fields where the top row of the Young tableau is activated.
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Light-induced supercurrents chart a path forward for the electromagnetic design of emergent materials phases and collective modes for quantum engineering applications. However, controlled spatial–temporal modulation of the complex order parameter characterizing such non-equilibrium macroscopic quantum states remains elusive. Such ultrafast phase-amplitude modulation can manifest via high harmonic modes beyond those allowed by equilibrium symmetries. Here, we drive moving condensate states via subcycle dynamical symmetry breaking achieved with nonlinear oscillating terahertz photocurrents. These non-equilibrium macroscopic quantum states with broken inversion symmetry are controlled via Cooper pair acceleration by asymmetric and multi-cycle terahertz photoexcitations. Furthermore, the observed supercurrent-carrying states evolve during a lightwave cycle and exhibit three distinguishing features: Anderson pseudo-spin precessions forbidden by equilibrium symmetry, strong high harmonic coherent oscillations assisted by pairing and long-lived gapless superfluidity with minimal condensate quench. Lightwave tuning of persistent photocurrents can be extended for quantum control of unconventional superconductors and topological matter, with implications on quantum gate and sensing functionalities.
Two-dimensional covalent organic frameworks (2D-COFs), also referred to as 2D polymer networks, display unusual electronic-structure characteristics, which can significantly enrich and broaden the fields of electronics and spintronics. In this Focus article, the objective of this report is to lay the groundwork for the conceptual description of the fundamental relationships among the COF electronic structures, the symmetries of their 2D lattices, and the frontier molecular orbitals (MOs) of their core and linker components. We focus on monolayers of hexagonal COFs and use tight-binding model analyses to highlight the critical role of the frontier-MO symmetry, in addition to lattice symmetry, in determining the nature of the electronic bands near the Fermi level. We rationalize the intriguing feature that, when the core unit has degenerate highest occupied MOs [or lowest unoccupied MOs], the COF highest valence band [or lowest conduction band] is flat but degenerate with a dispersive band at a high-symmetry point of the Brillouin zone; the consequences of having such band characteristics are briefly described. Multi-layer and bulk 2D COFs are found to maintain the salient features of the monolayer electronic structures albeit with a reduced bandgap due to the interlayer coupling. This Focus article is thus meant to provide an effective framework for the engineering of flat and Dirac bands in 2D polymer networks.
We report on the chemical, structural, and optical properties of molecular beam epitaxy (MBE) synthesized thin films of multifunctional Fe2CrO4 on (001)-oriented MgAl2O4 (MAO). Substrate temperatures near 500 °C are required to obtain smooth films with the expected out-of-plane (OOP) lattice parameter. Mg diffusion from the MAO substrate is kinetically suppressed up to 500 °C. We discuss anti-phase boundaries in symmetry matched epitaxial systems. This research provides new insight into the epitaxial growth and crystalline properties of crystal-symmetry-matched Fe2CrO4/MAO(001) heterostructures.
Determining the Equation of State (EOS) of dense neutron-rich nuclear matter is a shared goal of both nuclear physics and astrophysics. Except possible phase transitions, the density dependence of nuclear symmetry E sym (ρ) is the most uncertain part of the EOS of neutron-rich nucleonic matter especially at supra-saturation densities. Much progresses have been made in recent years in predicting the symmetry energy and understanding why it is still very uncertain using various microscopic nuclear many-body theories and phenomenological models. Simultaneously, significant progresses have also been made in probing the symmetry energy in both terrestrial nuclear laboratories and astrophysical observatories. Finally, in light of the GW170817 event as well as ongoing or planned nuclear experiments and astrophysical observations probing the EOS of dense neutron-rich matter, we review recent progresses and identify new challenges to the best knowledge we have on several selected topics critical for understanding astrophysical effects of the nuclear symmetry energy.
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Statistical analyses of the spectral distributions of rotational bands in 51 deformed prolate even–even nuclei in the 152 ≤ A ≤ 250 mass region $R_{{4_{1}^{ + } /2_{1}^{ + } }} \ge 3.00$ are examined in terms of nearest neighbor spacing distributions. Specifically, the focus is on data for 0 + , 2 + , and 4 + energy levels of the ground, gamma, and beta bands. The chaotic behavior of the gamma band, especially the position of the $2_{\gamma }^{ + }$ band-head compared to other levels and bands, is clear. The levels are analyzed within the framework of two models, namely, a SU(3)-partial dynamical symmetry Hamiltonian and a SU(3) two-coupled quasi-dynamical symmetry Hamiltonian, with results that are further analyzed using random matrix theory. The partial and quasi dynamics both yield outcomes that are in reasonable agreement with the known experimental results. However, due to the degeneracy of the beta and gamma bands within the simplest SU(3) picture, the theory cannot be used to describe the fluctuation properties of excited bands. By changing relative weights of the different terms in the partial and quasi dynamical Hamiltonians, results are obtained that show more GOE-like statistics in the partial dynamical formalism as the strength of the pairing term is increased. Also, in the quasi-dynamical symmetry limit, more correlations are found because of the stronger couplings.
Here, what can we learn about the density dependence of nuclear symmetry energy ${E}_{\mathrm{sym}}(\rho)$ from precise measurements of the radius (R 1.4 ) and/or tidal polarizability (Λ 1.4 ) of canonical neutron stars with a mass of 1.4 ${{\rm{M}}}_{\odot }$? With the ${E}_{\mathrm{sym}}(\rho)$ parameterized using three parameters L, K sym, and J sym which have the asymptotic meaning of being respectively the slope, curvature, and skewness of symmetry energy at saturation density, we found that, while both the R 1.4 and Λ 1.4 depend strongly on the slope L, the K sym and J sym parameters characterizing the high-density behavior of ${E}_{\mathrm{sym}}(\rho)$ also play appreciable roles. Thus, there is not a simple relation between the Λ 1.4 /R 1.4 and L alone. Precise measurements of just the Λ 1.4 and R 1.4 cannot completely determine the ${E}_{\mathrm{sym}}(\rho)$ but limit combinations of its parameters. In particular, stringent constraints approximately independent of the J sym on the L–K sym correlations can be obtained. However, infinite combinations of the larger (smaller) L and smaller (larger) K sym can lead to the same Λ 1.4 and R 1.4 . Additional observables including those from terrestrial nuclear experiments are thus necessary to break this degeneracy in order to completely determine the density dependence of nuclear symmetry energy ${E}_{\mathrm{sym}}(\rho)$.
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