We present calculations of x-ray scattering spectra based on ionic and electronic structure factors that are computed from a new model for warm dense matter. In this model, which has no free parameters, the ionic structure is determined consistently with the electronic structure of the bound and free states. The x-ray scattering spectrum is thus fully determined by the plasma temperature, density and nuclear charge, and the experimental parameters. The combined model of warm dense matter and of the x-ray scattering theory is validated against an experiment on room-temperature, solid beryllium. It is then applied to experiments on warm dense beryllium and aluminum. Generally good agreement is found with the experiments. However, some significant discrepancies are revealed and appraised. Based on the strength of our model, we discuss the current state of x-ray scattering experiments on warm dense matter and their potential to determine plasma parameters, to discriminate among models, and to reveal interesting and difficult to model physics in dense plasmas.
Oceananigans.jl is a fast and friendly software package for the numerical simulation of incompressible, stratified, rotating fluid flows on CPUs and GPUs. Oceananigans.jl is fast and flexible enough for research yet simple enough for students and first-time programmers. Oceananigans.jl is being developed as part of the Climate Modeling Alliance project for the simulation of small-scale ocean physics at high-resolution that affect the evolution of Earth's climate.
Gradient ascent methods are developed to compute incompressible flows that maximize heat transport between two isothermal no-slip parallel walls. Parameterizing the magnitude of velocity fields by a Péclet number Pe proportional to their root-mean-square rate-of-strain, the schemes are applied to compute two-dimensional flows optimizing convective enhancement of diffusive heat transfer, i.e., the Nusselt number Nu up to Pe ≈ 10 5 . The resulting transport exhibits a change of scaling from Nu − 1 ∼ Pe 2 for Pe < 10 in the linear regime to Nu ∼ Pe 0.54 for Pe > 10 3 . Optimal fields are observed to be approximately separable, i.e., products of functions of the wall-parallel and wall-normal coordinates. Analysis employing a separable ansatz yields a conditional upper bound Pe 6/11 = Pe 0.54 as Pe → ∞ similar to the computationally achieved scaling. Implications for heat transfer in buoyancy-driven Rayleigh-Bénard convection are discussed.
ter understand their biases and uncertainties. • Parameterization parameter distributions, learned using high-resolution simulations, should be used as prior distributions for climate modeling studies.
We study the 2D turbulent mixing of a passive scalar in the ocean mixed layer.As an example, we examine a steady-state convective mixed layer in which the boundary conditions are chosen so that the system reaches a dynamical equilibrium. In this idealized case, we parameterize the horizontally and temporally averaged fluxes as a functional of the horizontally and temporally averaged property gradients. Here, w c = − dz K(z|z )∂ c /∂z , where K(z|z ) is the eddy diffusivity kernel which describes the vertical transport by eddies at any vertical location z. The full kernel K(z|z ) is computed by adding passive scalars to a buoyancy-driven flow field in a 2D DNS of the ocean surface layer. This functional form of the eddy diffusivity highlights both local and non-local effects of the mixing of a passive scalar, and is based on an unapproximated representation of the idealized physics. This type of formulation can be further extended to other problems in turbulence concerning the mixing of a passive scalar to determine a parameterization based on an accurate representation of ocean physics.
Parameterizations of unresolved turbulent processes often compromise the fidelity of large-scale ocean models. In this work, we argue for a Bayesian approach to the refinement and evaluation of turbulence parameterizations. Using an ensemble of large eddy simulations of turbulent penetrative convection in the surface boundary layer, we demonstrate the method by estimating the uncertainty of parameters in the convective limit of the popular "K-Profile Parameterization." We uncover structural deficiencies and propose an alternative scaling that overcomes them.
Plain Language SummaryClimate projections are often compromised by significant uncertainties which stem from the representation of physical processes that cannot be resolved-such as clouds in the atmosphere and turbulent swirls in the ocean-but which have to be parameterized. We propose a methodology for improving parameterizations in which they are tested against, and tuned to, high-resolution numerical simulations of subdomains that represent them more completely. A Bayesian methodology is used to calibrate the parameterizations against the highly resolved model, to assess their fidelity and identify shortcomings. Most importantly, the approach provides estimates of parameter uncertainty. While the method is illustrated for a particular parameterization of boundary layer mixing, it can be applied to any parameterization.
Metastable transitions in Langevin dynamics can exhibit rich behaviors that are markedly different from its overdamped limit. In addition to local alterations of the transition path geometry, more fundamental global changes may exist. For instance, when the dissipation is weak, heteroclinic connections that exist in the overdamped limit do not necessarily have a counterpart in the Langevin system, potentially leading to different transition rates. Furthermore, when the friction coefficient depends on the velocity, the overdamped limit no longer exists, but it is still possible to efficiently find instantons. The approach we employed for these discoveries was based on (i) a simple rewriting of the Freidlin-Wentzell action in terms of time-reversed dynamics, and (ii) an adaptation of the string method, which was originally designed for gradient systems, to this specific non-gradient system.
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