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相关论文: Monte Carlo simulation of granular fluids

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We describe a Monte Carlo procedure for the simulation of dynamically triangulate random surfaces with a boundary (topology of a disk). The algorithm keeps the total number of triangles fixed, while the length of the boundary is allowed to…

高能物理 - 格点 · 物理学 2009-10-22 E. Adi , M. Hasenbusch , M. Marcu , E. Pazy , K. Pinn , S. Solomon

We propose an efficient stochastic method to implement numerically the Bogolubov approach to study finite-temperature Bose-Einstein condensates. Our method is based on the Wigner representation of the density matrix describing the non…

统计力学 · 物理学 2015-06-24 Alice Sinatra , Yvan Castin , Carlos Lobo

We investigate Monte Carlo simulation strategies for determining the effective ("depletion") potential between a pair of hard spheres immersed in a dense sea of much smaller hard spheres. Two routes to the depletion potential are…

软凝聚态物质 · 物理学 2015-06-16 D. J. Ashton , V. Sanchez-Gil , N. B. Wilding

The Monte Carlo technique is used to calculate electrical as well as thermoelectric transport properties across thin film heterostructures. We study a thin InGaAsP barrier layer sandwiched between two InGaAs contact layers, when the barrier…

材料科学 · 物理学 2009-11-11 Mona Zebarjadi , Ali Shakouri , Keivan Esfarjani

We propose a novel computational strategy to study the glass transition of molecular fluids. Our approach combines the construction of simple yet realistic models with the development of Monte Carlo algorithms to accelerate equilibration…

统计力学 · 物理学 2026-03-31 Romain Simon , Jean-Louis Barrat , Ludovic Berthier

In this paper, we propose and analyze a new stochastic homogenization method for diffusion equations with random and fast oscillatory coefficients. In the proposed method, the homogenized solutions are sought through a two-stage procedure.…

数值分析 · 数学 2022-03-14 Zihao Yang , Jizu Huang , Xiaobing Feng , Xiaofei Guan

Ab initio Monte Carlo simulations have been performed to determine the equilibrium properties of liquid lithium and lithium clusters at different temperatures. First-principles density-functional methods were employed to calculate the…

材料科学 · 物理学 2007-05-23 Sanwu Wang , Steven J. Mitchell , Per Arne Rikvold

The Enskog-Landau kinetic equation is considered to describe non-equilibrium processes of a mixture of charged hard spheres. This equation has been obtained in our previous papers by means of the non-equilibrium statistical operator method.…

等离子体物理 · 物理学 2007-05-23 A. E. Kobryn , M. V. Tokarchuk , Y. A. Humenyuk

The Boltzmann equation for inelastic Maxwell models is used to determine the Navier-Stokes transport coefficients of a granular binary mixture in $d$ dimensions. The Chapman-Enskog method is applied to solve the Boltzmann equation for…

统计力学 · 物理学 2015-06-24 Vicente Garzo , Antonio Astillero

Several properties of trapped hard sphere bosons are evaluated using variational Monte Carlo techniques. A trial wave function composed of a renormalized single particle Gaussian and a hard sphere Jastrow function for pair correlations is…

凝聚态物理 · 物理学 2014-09-11 J. L. DuBois , H. R. Glyde

A method is devised to measure the first-order Chapman-Enskog velocity distribution function associated with the heat flux in a dilute granular gas. The method is based on the application of a homogeneous, anisotropic velocity-dependent…

统计力学 · 物理学 2007-05-23 J. M. Montanero , A. Santos , V. Garzo

For the first time, we report a unified microscopic-macroscopic Monte Carlo simulation of gas-grain chemistry in cold interstellar clouds in which both the gas-phase and the grain surface chemistry are simulated by a stochastic technique.…

星系天体物理 · 物理学 2015-06-11 Qiang Chang , Eric Herbst

A numerical technique is introduced that reduces exponentially the time required for Monte Carlo simulations of non-equilibrium systems. Results for the quasi-stationary probability distribution in two model systems are compared with the…

适应与自组织系统 · 物理学 2009-11-07 A. Bandrivskyy , S. Beri , D. G. Luchinsky , R. Mannella , P. V. E. McClintock

We study a homogeneously driven granular gas of inelastic hard particles with rough surfaces subject to Coulomb friction. The stationary state as well as the full dynamic evolution of the translational and rotational granular temperatures…

软凝聚态物质 · 物理学 2015-06-24 Olaf Herbst , Raffaele Cafiero , Annette Zippelius , Hans Jürgen Herrmann , Stefan Luding

In plasma edge simulations, kinetic Monte Carlo (MC) is often used to simulate neutral particles and estimate source terms. For large-sized reactors, like ITER and DEMO, high particle collision rates lead to a substantial computational cost…

计算工程、金融与科学 · 计算机科学 2025-09-16 Zhirui Tang , Emil Løvbak , Julian Koellermeier , Giovanni Samaey

We investigate the diffusion of an intruder in a granular gas, with both components modeled as smooth hard spheres, both immersed in a low viscosity carrier fluid to form a particle-laden suspension. In this system, dissipative particle…

软凝聚态物质 · 物理学 2026-03-27 Antonio M. Puertas , Rubén Gómez González

In this paper, we focus on the construction of a hybrid scheme for the approximation of non-Maxwellian kinetic models with uncertainties. In the context of multiagent systems, the introduction of a kernel at the kinetic level is useful to…

数值分析 · 数学 2022-07-14 Andrea Medaglia , Andrea Tosin , Mattia Zanella

It is known that a finite-size homogeneous granular fluid develops an hydrodynamic-like instability when dissipation crosses a threshold value. This instability is analyzed in terms of modified hydrodynamic equations: first, a source term…

统计力学 · 物理学 2009-10-31 R. Soto , M. Mareschal , M. Malek Mansour

We have developed a Monte Carlo simulation for ion transport in hot background gases, which is an alternative way of solving the corresponding Boltzmann equation that determines the distribution function of ions. We consider the limit of…

等离子体物理 · 物理学 2012-05-04 Zoran Ristivojevic , Zoran Lj. Petrović

The ground-state properties of spin polarized hydrogen H$\downarrow$ are obtained by means of diffusion Monte Carlo calculations. Using the most accurate to date ab initio H$\downarrow$-H$\downarrow$ interatomic potential we have studied…

其他凝聚态物理 · 物理学 2007-05-23 L. Vranjes Markic , J. Boronat , J. Casulleras
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