Unraveling looping efficiency of stochastic Cosserat polymers
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A general formalism for the maximal symmetrization and reduction of fields (MSRFs) is proposed and applied to wave functions in solid-state nanostructures. Its primary target is to provide an essential tool for the study and analysis of the electronic and ...
Currently, the best theoretical description of fundamental matter and its gravitational interaction is given by the Standard Model (SM) of particle physics and Einstein's theory of General Relativity (GR). These theories contain a number of seemingly unrel ...
We consider an elastic chain at thermodynamic equilibrium with a heat bath, and derive an approximation to the probability density function, or pdf, governing the relative location and orientation of the two ends of the chain. Our motivation is to exploit ...
We characterize models where electroweak symmetry breaking is driven by two light Higgs doublets arising as pseudo-Nambu-Goldstone bosons of new dynamics above the weak scale. They represent the simplest natural two Higgs doublet alternative to supersymmet ...
The idea that a quantum magnet could act like a liquid crystal, breaking spin-rotation symmetry without breaking time-reversal symmetry, holds an abiding fascination. However, the very fact that spin nematic states do not break time-reversal symmetry rende ...
Using infinite projected entangled-pair states, exact diagonalization, and flavor-wave theory, we show that the SU(4) Heisenberg model undergoes a spontaneous dimerization on the square lattice, in contrast with its SU(2) and SU(3) counterparts, which deve ...
The space-group symmetry of a crystal structure imposes a point-group symmetry on its diffraction pattern, giving rise to so-called symmetry-equivalent reflections. Instances in macromolecular crystallography are discussed in which the symmetry in reciproc ...
The equations of motion are derived for the dynamical folding of charged molecular strands (such as DNA) modeled as flexible continuous filamentary distributions of interacting rigid charge conformations. The new feature is that these equations are nonloca ...
A general and rigorous methodology to compute the quantum equilibrium isotope effect is described. Unlike standard approaches, ours does not assume separability of rotational and vibrational motions and does not make the harmonic approximation for vibratio ...
The Nernst coefficient of the cuprate superconductor YBa2Cu 3Oy was recently shown to become strongly anisotropic within the basal plane when cooled below the pseudogap temperature T, revealing that the pseudogap phase breaks the fourfold rotational symmet ...