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While this exponential decay is predicted by our analytical analysis and agrees with the numerical observations, the close separation region is treated only numerically. In particular, we utilize the numerical investigation to explore two different scenarios within the final configuration The first where the two inclusions buckle in the same direction (up-up solution) and the second where the two inclusions buckle in opposite directions (up-down solution). We show that the up-down solution is always energetically favorable over the up-up solution. In addition, we point to a curious symmetry breaking within the up-down scenario; we show that this solution becomes asymmetric in the close separation region.Thermodynamic uncertainty relations (TURs) set fundamental bounds on the fluctuation and dissipation of stochastic systems. Here, we examine these bounds, in experiment and theory, by exploring the entire phase space of a cyclic information engine operating in a nonequilibrium steady state. Close to its maximal efficiency, we find that the engine violates the original TUR. This experimental demonstration of TUR violation agrees with recently proposed softer bounds The engine satisfies two generalized TUR bounds derived from the detailed fluctuation theorem with feedback control and another bound linking fluctuation and dissipation to mutual information and Renyi divergence. We examine how the interplay of work fluctuation and dissipation shapes the information conversion efficiency of the engine, and find that dissipation is minimal at a finite noise level, where the original TUR is violated.Near the melting transition the bending elastic constant κ, an emergent property of double-stranded DNA (dsDNA), is shown not to follow the rodlike scaling for small-length N. The reduction in κ with temperature is determined by the denatured bubbles for a continuous transition, e.g., when the two strands are Gaussian, but by the broken bonds near the open end in a Y-like configuration for a first-order transition as for strands with excluded volume interactions. In the latter case, a lever rule is operational, implying a phase coexistence although dsDNA is known to be a single phase.Swimmers and self-propelled particles are physical models for the collective behavior and motility of a wide variety of living systems, such as bacteria colonies, bird flocks, and fish schools. Such artificial active materials are amenable to physical models which reveal the microscopic mechanisms underlying the collective behavior. Here we study colloids in a dc electric field. check details Our quasi-two-dimensional system of electrically driven particles exhibits a rich and exotic phase behavior exhibiting passive crystallites, motile crystallites, an active gas, and banding. Amongst these are two mesophases, reminiscent of systems with competing interactions. At low field strengths activity suppresses demixing, leading to motile crystallites. Meanwhile, at high field strengths, activity drives partial demixing to traveling bands. We parametrize a particulate simulation model which reproduces the experimentally observed phases.A novel type of waves is examined in the context of non-Hermitian photonics. We can identify a class of complex guided structures that support localized paraxial solutions whose intensity distribution is exactly the same as the intensity of a corresponding solution in homogeneous media (free or bulk space). In other words, intensity-wise the two solutions are identical and their phase is different by a factor exp[iθ(x,y)]. The non-Hermitian potential is determined by the phase θ, as well as the amplitude and phase of the bulk space solution that contributes to the imaginary and real part of the potential, respectively. That way we can connect the plane waves and Gaussian beams of free space to constant-intensity waves and what we call the equal-intensity waves (EI waves) in non-Hermitian media. Such a relation allows us to study three different physical problems Propagating EI waves inside random media, interface lattice solitons, and moving solitons in photonic waveguide structures with free-space characteristics. The relation of EI waves to unidirectional invisibility and Bohmian photonics is also examined.Classical arcsine law states that the fraction of occupation time on the positive or the negative side in Brownian motion does not converge to a constant but converges in distribution to the arcsine distribution. Here we consider how a preparation of the system affects the arcsine law, i.e., aging of the arcsine law. We derive an aging distributional theorem for occupation time statistics in Brownian motion, where the ratio of time when measurements start to the measurement time plays an important role in determining the shape of the distribution. Furthermore, we show that this result can be generalized as an aging distributional limit theorem in renewal processes.Supervised machine learning is emerging as a powerful computational tool to predict the properties of complex quantum systems at a limited computational cost. In this article, we quantify how accurately deep neural networks can learn the properties of disordered quantum systems as a function of the system size. We implement a scalable convolutional network that can address arbitrary system sizes. This network is compared with a recently introduced extensive convolutional architecture [Mills et al., Chem. Sci. 10, 4129 (2019)2041-652010.1039/C8SC04578J] and with conventional dense networks with all-to-all connectivity. The networks are trained to predict the exact ground-state energies of various disordered systems, namely, a continuous-space single-particle Hamiltonian for cold-atoms in speckle disorder, and different setups of a quantum Ising chain with random couplings, including one with only short-range interactions and one augmented with a long-range term. In all testbeds we consider, the scalable network retains high accuracy as the system size increases. Furthermore, we demonstrate that the network scalability enables a transfer-learning protocol, whereby a pretraining performed on small systems drastically accelerates the learning of large-system properties, allowing reaching high accuracy with small training sets. In fact, with the scalable network one can even extrapolate to sizes larger than those included in the training set, accurately reproducing the results of state-of-the-art quantum Monte Carlo simulations.
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