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The dynamics of self-propelled colloidal particles are strongly influenced by their environment through hydrodynamic and, in many cases, chemical interactions. We develop a theoretical framework to describe the motion of confined active…

Fluid Dynamics · Physics 2025-08-29 Günther Turk , Rajesh Singh , Howard A. Stone

In this paper we develop a methodology for the mesoscale simulation of strong electrolytes. The methodology is an extension of the Fluctuating Immersed Boundary (FIB) approach that treats a solute as discrete Lagrangian particles that…

The high Weissenberg number problem has been a persistent challenge in the numerical simulation of viscoelastic fluid flows. This paper presents an improved lattice Boltzmann method for solving viscoelastic flow problems at high Weissenberg…

Fluid Dynamics · Physics 2025-08-26 Yuan Yu , Siwei Chen , Lei Wang , Hai-zhuan Yuan , Shi Shu

Suspensions with fiber-like particles in the low Reynolds number regime are modeled by two different approaches that both use a Lagrangian representation of individual particles. The first method is the well-established formulation based on…

Computational Engineering, Finance, and Science · Computer Science 2015-03-25 Dominik Bartuschat , Ellen Fischermeier , Katarina Gustavsson , Ulrich Rüde

Simulation of multiphase flows require coupled capturing or tracking of the interfaces in conjunction with the solution of fluid motion often occurring at multiple scales. We will present unified cascaded LB methods based on central moments…

Computational Physics · Physics 2019-09-11 Farzaneh Hajabdollahi , Kannan Premnath , Samuel W. J. Welch

The electrophoretic behaviour of flexible polyelectrolyte chains ranging from single monomers up to long fragments of hundred repeat units is studied by a mesoscopic simulation approach. Abstracting from the atomistic details of the…

Soft Condensed Matter · Physics 2015-05-13 Kai Grass , Christian Holm

We present a systematic study of capillary filling for a binary fluid by using mesoscopic a lattice Boltzmann model describing a diffusive interface moving at a given contact angle with respect to the walls. We compare the numerical results…

Cellular Automata and Lattice Gases · Physics 2008-01-29 S. Chibbaro , L. Biferale , F. Diotallevi , S. Succi

We present a systematic study of capillary filling for multi-phase flows by using mesoscopic lattice Boltzmann models describing a diffusive interface moving at a given contact angle with respect to the walls. We compare the numerical…

Cellular Automata and Lattice Gases · Physics 2007-07-09 F. Diotallevi , L. Biferale , S. Chibbaro , A. Lamura , G. Pontrelli , M. Sbragaglia , S. Succi , F. Toschi

Many catalyst devices employ flow through porous structures, which leads to a complex macroscopic mass and heat transport. To unravel the detailed dynamics of the reactive gas flow, we present an all-encompassing model, consisting of…

Fluid Dynamics · Physics 2020-06-08 Nadiia Kulyk , Daniel Berger , Ana-Sunčana Smith , Jens Harting

A multi-component lattice Boltzmann model recently introduced (R. Benzi et al. Phys. Rev. Lett 102, 026002 (2009)) to describe some dynamical behaviors of soft-flowing materials is theoretically analyzed. Equilibrium and transport…

Soft Condensed Matter · Physics 2015-05-13 R. Benzi , M. Sbragaglia , S. Succi , M. Bernaschi , S. Chibbaro

In this paper, we consider the Boltzmann equation with respect to orthonormal vielbein fields in conservative form. This formalism allows the use of arbitrary coordinate systems to describe the space geometry, as well as of an adapted…

Fluid Dynamics · Physics 2019-04-02 Sergiu Busuioc , Victor E. Ambrus

The so-called 'raspberry' model refers to the hybrid lattice-Boltzmann (LB) and Langevin molecular dynamics scheme for simulating the dynamics of suspensions of colloidal particles, originally developed by [V. Lobaskin and B. D\"unweg, New…

Soft Condensed Matter · Physics 2016-07-06 Joost de Graaf , Toni Peter , Lukas P. Fischer , Christian Holm

We present a new multi-fluid, multi-temperature plasma solver with adaptive Cartesian mesh (ACM) based on a full-Newton (non-linear, implicit) scheme for collisional low-temperature plasma. The particle transport is described using the…

Computational Physics · Physics 2020-08-19 Robert Arslanbekov , Vladimir Kolobov

A numerical method for particle-laden fluids interacting with a deformable solid domain and mobile rigid parts is proposed and implemented in a full engineering system. The fluid domain is modeled with a lattice Boltzmann representation,…

Computational Engineering, Finance, and Science · Computer Science 2017-03-16 Patrick Mutabaruka , Ken Kamrin

An enthalpy-based uniform lattice Boltzmann flux solver (EULBFS) is proposed in this paper for simulating liquid solidification, incorporating the effects of volume expansion and shrinkage caused by density differences between liquid and…

High Energy Physics - Lattice · Physics 2025-07-08 Jinxiang Zhou , Liming Yang , Yaping Wang , Jie Wu , Xiaodong Niu

The free energy model can extend the Lattice Boltzmann method to multiphase systems. However, there is a lack of models capable of simulating multicomponent multiphase fluids with partial miscibility. In addition, existing models cannot be…

Fluid Dynamics · Physics 2023-01-19 Muzammil Soomro , Luis F. Ayala , Cheng Peng , Orlando M. Ayala

A new lattice Boltzmann method for simulating multiphase flows is developed theoretically. The method is adjusted such that its continuum limit is the Navier-Stokes equation, with a driving force derived from the Cahn-Hilliard free energy.…

Statistical Mechanics · Physics 2014-09-25 Jasna Zelko , Burkhard Duenweg

A hybrid lattice Boltzmann method (LBM) for binary mixtures based on the free-energy approach is proposed. Non-ideal terms of the pressure tensor are included as a body force in the LBM kinetic equations, used to simulate the continuity and…

Soft Condensed Matter · Physics 2015-05-13 A. Tiribocchi , N. Stella , G. Gonnella , A. Lamura

Electrostatic forces play many important roles in molecular biology, but are hard to model due to the complicated interactions between biomolecules and the surrounding solvent, a fluid composed of water and dissolved ions. Continuum model…

Numerical Analysis · Mathematics 2015-12-29 Jaydeep P. Bardhan , Matthew G. Knepley

In this paper we analyze the boundary treatment of the lattice Boltzmann method (LBM) for simulating 3D flows with free surfaces. The widely used free surface boundary condition of K\"orner et al. (2005) is shown to be first order accurate.…

Numerical Analysis · Mathematics 2015-09-29 Simon Bogner , Regina Ammer , Ulrich Rüde
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