Classical $k$-ratio models, for example, ZAF and $\phi ( \rho z)$, used in electron probe microanalysis (EPMA) assume a homogeneous or multilayered material structure, which essentially limits the spatial resolution of EPMA to the size of the interaction volume where characteristic X-rays are produced. We present a new model for characteristic X-ray emission that avoids assumptions on the material structure to not restrict the resolution of EPMA a priori. Our model bases on the spherical harmonic ($P_{\rm N}$) approximation of the Boltzmann equation for electron transport in continuous slowing down approximation. $P_{\rm N}$ models have a simple structure, are hierarchical in accuracy and well-suited for efficient adjoint-based gradient computation, which makes our model a promising alternative to classical models in terms of improving the resolution of EPMA in the future. We present results of various test cases including a comparison of the $P_{\rm N}$ model to a minimum entropy moment model as well as Monte-Carlo (MC) trajectory sampling, a comparison of $P_{\rm N}$-based $k$-ratios to $k$-ratios obtained with MC, a comparison with experimental data of electron backscattering yields as well as a comparison of $P_{\rm N}$ and MC based on characteristic X-ray generation in a three-dimensional material probe with fine structures.

Moment models are often used for the solution of kinetic equations such as the Boltzmann equation. Unfortunately, standard models like Grad's equations are not hyperbolic and can lead to nonphysical solutions. Newly derived moment models like the Hyperbolic Moment Equations and the Quadrature-Based Moment Equations yield globally hyperbolic equations but are given in partially conservative form that cannot be written as a conservative system.

In this paper we investigate the applicability of different dedicated numerical schemes to solve the partially conservative model equations. Caused by the non-conservative type of equation we obtain differences in the numerical solutions, but due to the structure of the moment systems we show that these effects are very small for standard simulation cases. After successful identification of useful numerical settings we show a convergence study for a shock tube problem and compare the results to a discrete velocity solution. The results are in good agreement with the reference solution and we see convergence considering an increasing number of moments.

The accurate simulation of disperse two-phase flows, where a discrete particulate condensed phase is transported by a carrier gas, is crucial for many applications; Eulerian approaches are well suited for high performance computations of such flows. However when the particles from the disperse phase have a significant inertia compared to the time scales of the flow, particle trajectory crossing (PTC) occurs i.e. the particle velocity distribution at a given location can become multi-valued. To properly account for such a phenomenon many Eulerian moment methods have been recently proposed in the literature. The resulting models hardly comply with a full set of desired criteria involving: 1- ability to reproduce the physics of PTC, at least for a given range of particle inertia, 2- well-posedness of the resulting set of PDEs on the chosen moments as well as guaranteed realizability, 3- capability of the model to be associated with a high order realizable numerical scheme for the accurate resolution of particle segregation in turbulent flows. The purpose of the present contribution is to introduce a multi-variate Anisotropic Gaussian closure for such particulate flows, in the spirit of the closure that has been suggested for out-of-equilibrium gas dynamics and which satisfies the three criteria. The novelty of the contribution is three-fold. First we derive the related moment system of conservation laws with source terms, and justify the use of such a model in the context of high Knudsen numbers, where collision operators play no role. We exhibit the main features and advantages in terms of mathematical structure and realizability. Then a second order accurate and realizable MUSCL/HLL scheme is proposed and validated. Finally the behavior of the method for the description of PTC is thoroughly investigated and its ability to account accurately for inertial particulate flow dynamics in typical configurations is assessed.

A globally hyperbolic moment system upto arbitrary order for the Wigner equation was derived in [6]. For numerically solving the high order hyperbolic moment system therein, we in this paper develop a preliminary numerical method for this system following the NRxx method recently proposed in [8], to validate the moment system of the Wigner equation. The method developed can keep both mass and momentum conserved, and the variation of the total energy under control though it is not strictly conservative. We systematically study the numerical convergence of the solution to the moment system both in the size of spatial mesh and in the order of the moment expansion, and the convergence of the numerical solution of the moment system to the numerical solution of the Wigner equation using the discrete velocity method. The numerical results indicate that the high order moment system in [6] is a valid model for the Wigner equation, and the proposed numerical method for the moment system is quite promising to carry out the simulation of the Wigner equation.

Gases in microfluidic structures or devices are often in a non-equilibrium state. The conventional thermodynamic models for fluids and heat transfer break down and the Navier-Stokes-Fourier equations are no longer accurate or valid. In this paper, the extended thermodynamic approach is employed to study the rarefied gas flow in microstructures, including the heat transfer between a parallel channel andpressure-driven Poiseuille flows through a parallel microchannel andcircular microtube. The gas flow characteristics are studied and it is shown that the heat transfer in the non-equilibrium state no longer obeys the Fourier gradient transport law. In addition, the bimodal distribution of streamwise and spanwise velocity and temperature through a long circular microtube is captured for the first time.

The aim of this paper is to present a method using both the ideas of sectionalapproach and moment methods in order to accurately simulate evaporationphenomena in gas-droplets flows. Using the underlying kinetic interpretation ofthe sectional method [Y. Tambour, Combust. Flame60 (1985)15–28] exposed in [F. Laurent and M. Massot, Combust. Theory Model.5 (2001) 537–572], we propose an extension of thisapproach based on a more accurate representation of the droplet size numberdensity in each section ensuring the exact conservation of two moments (asopposed to only one moment used in the classical approach). A correspondingsecond-order numerical scheme, with respect to space and droplet size variables,is also introduced and can be proved to be positive and to satisfy a maximumprinciple on the velocity and the mean droplet mass under a suitable CFL-likecondition. Numerical simulations have been performed and the results confirm theaccuracy of this new method even when a very coarse mesh for the droplet sizevariable (i.e.: a low number of sections) is used.

Stochastic processes {X(t)} of the form X(t) = Σ n f(t – Tn) are considered, where {Tn} is a stationary Poisson point process with intensity λ and f: R → R is an unknown response function. Conditions are obtained for weak consistency and asymptotic normality of estimators of λ based on long-run observations of {X(t)}.