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This article presents a common setting for the collision integrals $\mathrm{St}$ appearing in the kinetic theory of dense gases. It includes the collision integrals of the Enskog equation, of (a variant of) the Povzner equation, and of a model for soft sphere collisions proposed by Cercignani [Comm. Pure Appl. Math. 36 (1983), 479-494]. All these collision integrals are delocalized, in the sense that they involve products of the distribution functions of gas molecules evaluated at positions whose distance is of the order of the molecular radius. Our first main result is to express these collision integrals as the divergence in $v$ of some mass current, where $v$ is the velocity variable, while $v_i\mathrm{St}$ and $|v|^2\mathrm{St}$ are expressed as the phase space divergence (i.e divergence in both position and velocity) of appropriate momentum and energy currents. This extends to the case of dense gases an earlier result by Villani [Math. Modelling Numer. Anal. M2AN 33 (1999), 209-227] in the case of the classical Boltzmann equation (where the collision integral is involves products of the distribution function of gas molecules evaluated at different velocities, but at the same position. Applications of this conservative formulation of delocalized collision integrals include the possibility of obtaining the local conservation laws of momentum and energy starting from this kinetic theory of denses gases. Similarly a local variant of the Boltzmann H Theorem, involving some kind of free energy instead of Boltzmann's H function, can be obtained in the form of an expression for the entropy production in terms of the phase space divergence of some phase space current, and of a nonpositive term., Comment: 32 pages, 1 figure

We present a simple model in dimension $d\geq 2$ for slowing particles in random media, where point particles move in straight lines among and inside spherical identical obstacles with Poisson distributed centres. When crossing an obstacle, a particle is slowed down according to the law $\dot{V}= -\frac{\kappa}{\epsilon} S(|V|) V$, where $V$ is the velocity of the point particle, $\kappa$ is a positive constant, $\epsilon$ is the radius of the obstacle and $S(|V|)$ is a given slowing profile. With this choice, the slowing rate in the obstacles is such that the variation of speed at each crossing is of order $1$. We study the asymptotic limit of the particle system when $\epsilon$ vanishes and the mean free path of the point particles stays finite. We prove the convergence of the point particles density measure to the solution of a kinetic-like equation with a collision term which includes a contribution proportional to a $\delta$ function in $v=0$; this contribution guarantees the conservation of mass for the limit equation., Comment: 30 pages, 0 figures; added acknowledgement to Pessoa project, no changes in the scientific part

We propose a new approach to discretize the von Neumann equation, which is efficient in the semi-classical limit. This method is first based on the so called Weyl's variables to address the stiffness associated with the equation. Then, by applying a truncated Hermite expansion of the density operator, we successfully handle this stiffness. Additionally, we develop a finite volume approximation for practical implementation and conduct numerical simulations to illustrate the efficiency of our approach. This asymptotic preserving numerical approximation, combined with the use of Hermite polynomials, provides an efficient tool for solving the von Neumann equation in all regimes, near classical or not.

A half-space problem of a linear kinetic equation for gas molecules physisorbed close to a solid surface, relevant to a kinetic model of gas-surface interactions and derived by Aoki et al. [K.~Aoki et al., in: Phys. Rev. E 106:035306, 2022], is considered. The equation contains a confinement potential in the vicinity of the solid surface and an interaction term between gas molecules and phonons. It is proved that a unique solution exists when the incoming molecular flux is specified at infinity. This validates the natural observation that the half-space problem serves as the boundary condition for the Boltzmann equation. It is also proved that the sequence of approximate solutions used for the existence proof converges exponentially fast. In addition, numerical results showing the details of the solution to the half-space problem are presented., Comment: 47 pages, 11 figures

We prove that the set of singular times for weak solutions of the homogeneous Boltzmann equation with very soft potentials constructed as in Villani (1998) has Hausdorff dimension at most $\frac{|\gamma+2s|}{2s}$ with $\gamma \in [-4s,-2s)$ and $s \in (0,1)$.

Obtaining a rigorous justification of the kinetic theory of gases from Newton's second law of dynamics for a large number of identical spheres interacting by elastic binary collisions, is a problem formulated by Hilbert in 1900 (Hilbert's 6th problem). In 1975, Lanford demonstrated the validity of the Boltzmann equation over a very short time interval, of the order of a fraction of the average time between two successive collisions experienced by the same particle. This result of Lanford can be interpreted as a kind of law of large numbers as the number of particles tends to infinity. This point of view raises several questions. First, the core of the argument used by Boltzmann to arrive at the equation bearing his name is the assumption that two particles about to collide are statistically almost independent. This suggests to examine the validity of this hypothesis by studying the dynamics of correlations between particles. On the other hand, the interpretation of the Boltzmann equation as a law of large numbers leads to study precisely the fluctuations of the phase space empirical measure of the particle system about its mean (whose evolution is described by the Boltzmann equation). A series of recent papers by T. Bodineau, I. Gallagher, L. Saint-Raymond and S. Simonella answers these various questions and allows going beyond the Boltzmann equation in the understanding of the kinetic theory of gases., Comment: 53 pages, in French language, 3 figures. Bourbaki seminar, November 19th 2022

This text is a set of lecture notes for a 4.5-hour course given at the Erd\"os Center (R\'enyi Institute, Budapest) during the Summer School "Optimal Transport on Quantum Structures" (September 19th-23rd, 2023). Lecture I introduces the quantum analogue of the Wasserstein distance of exponent $2$ defined in [F. Golse, C. Mouhot, T. Paul: Comm. Math. Phys. 343 (2016), 165-205], and in [F. Golse, T. Paul: Arch. Ration. Mech. Anal. 223 (2017) 57-94]. Lecture II discusses various applications of this quantum analogue of the Wasserstein distance of exponent $2$, while Lecture III discusses several of its most important properties, such as the triangle inequality, and the Kantorovich duality in the quantum setting, together with some of their implications., Comment: 81 pages, 7 figures

This short note gives a proof of the triangle inequality based on the Kantorovich duality formula for the Wasserstein distances of exponent $p\in[1,+\infty)$ in the case of a general Polish space. In particular it avoids the "glueing of couplings" procedure used in most textbooks on optimal transport., Comment: 10 pages, no figure

Most problems in uncertainty quantification, despite its ubiquitousness in scientific computing, applied mathematics and data science, remain formidable on a classical computer. For uncertainties that arise in partial differential equations (PDEs), large numbers M>>1 of samples are required to obtain accurate ensemble averages. This usually involves solving the PDE M times. In addition, to characterise the stochasticity in a PDE, the dimension L of the random input variables is high in most cases, and classical algorithms suffer from curse-of-dimensionality. We propose new quantum algorithms for PDEs with uncertain coefficients that are more efficient in M and L in various important regimes, compared to their classical counterparts. We introduce transformations that transfer the original d-dimensional equation (with uncertain coefficients) into d+L (for dissipative equations) or d+2L (for wave type equations) dimensional equations (with certain coefficients) in which the uncertainties appear only in the initial data. These transformations also allow one to superimpose the M different initial data, so the computational cost for the quantum algorithm to obtain the ensemble average from M different samples is then independent of M, while also showing potential advantage in d, L and precision in computing ensemble averaged solutions or physical observables.

To study the temperature in a gas subjected to electromagnetic radiations, one may use the Radiative Transfer equations coupled with the Navier-Stokes equations. The problem has 7 dimensions; however with minimal simplifications it is equivalent to a small number of integro-differential equations in 3 dimensions. We present the method and a numerical implementation using an H-matrix compression scheme. The result is a very fast: 50K physical points, all directions of radiation and 680 frequencies require less than 5 minutes on an Apple M1 Laptop. The method is capable of handling variable absorptioN and scattering functionS of spatial positions and frequencies. The implementation is done using htool, a matrix compression library interfaced with the PDE solver freefem++. Applications to the temperature in the French Chamonix valley is presented at different hours of the day with and without snow / clouds and with a variable absorption taken from the Gemini measurements. The result is precise enough to assert temperature differences due to increased absorption in the vibrational frequency subrange of greenhouse gasses.

This paper deals with the space-homogenous Landau equation with very soft potentials, including the Coulomb case. This nonlinear equation is of parabolic type with diffusion matrix given by the convolution product of the solution with the matrix $a_{ij} (z)=|z|^\gamma (|z|^2 \delta_{ij} - z_iz_j)$ for $\gamma \in [-3,-2)$. We derive local truncated entropy estimates and use them to establish two facts. Firstly, we prove that the set of singular points (in time and velocity) for the weak solutions constructed as in [C. Villani, Arch. Rational Mech. Anal. 143 (1998), 273-307] has zero $\mathscr{P}^{m_\ast}$ parabolic Hausdorff measure with $m_\ast:= \frac72 |2+\gamma|$. Secondly, we prove that if such a weak solution is axisymmetric, then it is smooth away from the symmetry axis. In particular, radially symmetric weak solutions are smooth away from the origin., Comment: 58 pages. Hausdorff dimension improved

This paper discusses the mean-field limit for the quantum dynamics of $N$ identical bosons in $\mathbf R^3$ interacting via a binary potential with Coulomb type singularity. Our approach is based on the theory of quantum Klimontovich solutions defined in [F. Golse, T. Paul, Commun. Math. Phys. 369 (2019), 1021-1053]. Our first main result is a definition of the interaction nonlinearity in the equation governing the dynamics of quantum Klimontovich solutions for a class of interaction potentials slightly less general than those considered in [T. Kato, Trans. Amer. Math. Soc. 70 (1951), 195-211]. Our second main result is a new operator inequality satisfied by the quantum Klimontovich solution in the case of an interaction potential with Coulomb type singularity. When evaluated on an initial bosonic pure state, this operator inequality reduces to a Gronwall inequality for a functional introduced in [P. Pickl, Lett. Math. Phys. 97 (2011), 151-164], resulting in a convergence rate estimate for the quantum mean-field limit leading to the time-dependent Hartree equation., Comment: 32 pages, no figure. In this version, the introduction has been slightly modified so as to better indicate the main results in the paper. Similarly, the beginning of section 8.2 has been slightly expanded so as to better explain the connection between quantum Klimontovich solutions and Pickl's functional (specifically, the equivalence between formulas (58) and (18))