1-20 of 116
Lattice Boltzmann methods
Close
Save search
Follow your search
Access your saved searches in your account
Close Modal
Sort by
Journal Articles

Influence of nanopore coating patterns on the translocation dynamics of polyelectrolytes

Adwait Datar, Bohdan Tanyhin, Simone Melchionna, Maria Fyta
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 134901 (2023)
https://doi.org/10.1063/5.0164355
Published: October 2023
View article titled, Influence of nanopore coating patterns on the translocation dynamics of polyelectrolytes
Open the PDF for Influence of nanopore coating patterns on the translocation dynamics of polyelectrolytes in another window
Journal Articles

Lightweight lattice Boltzmann

Adriano Tiribocchi, Andrea Montessori, Giorgio Amati, Massimo Bernaschi, Fabio Bonaccorso, Sergio Orlandini, Sauro Succi, Marco Lauricella
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 104101 (2023)
https://doi.org/10.1063/5.0139850
Published: March 2023
View article titled, Lightweight lattice Boltzmann
Open the PDF for Lightweight lattice Boltzmann in another window
Journal Articles

An operative framework to model mucus clearance in silico by coupling cilia motion with the liquid environment

Emeline Laborie, Simone Melchionna, Fabio Sterpone
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 095103 (2023)
https://doi.org/10.1063/5.0135216
Published: March 2023
View article titled, An operative framework to model mucus clearance <em>in silico</em> by coupling cilia motion with the liquid environment
Open the PDF for An operative framework to model mucus clearance <em>in silico</em> by coupling cilia motion with the liquid environment in another window
Includes: Supplementary data
Journal Articles

Simulating structured fluids with tensorial viscoelasticity

Carlos Floyd, Suriyanarayanan Vaikuntanathan, Aaron R. Dinner
Journal: The Journal of Chemical Physics
J. Chem. Phys. 158, 054906 (2023)
https://doi.org/10.1063/5.0123470
Published: February 2023
View article titled, Simulating structured fluids with tensorial viscoelasticity
Open the PDF for Simulating structured fluids with tensorial viscoelasticity in another window
Journal Articles

Temperature-controlled focusing of Brownian particles in a channel

Deming Nie, Jianzhong Lin
Journal: The Journal of Chemical Physics
J. Chem. Phys. 157, 084102 (2022)
https://doi.org/10.1063/5.0101169
Published: August 2022
View article titled, Temperature-controlled focusing of Brownian particles in a channel
Open the PDF for Temperature-controlled focusing of Brownian particles in a channel in another window
Journal Articles

A lattice Boltzmann model for self-diffusiophoretic particles near and at liquid–liquid interfaces

Lucas S. Palacios, Andrea Scagliarini, Ignacio Pagonabarraga
Journal: The Journal of Chemical Physics
J. Chem. Phys. 156, 224105 (2022)
https://doi.org/10.1063/5.0087203
Published: June 2022
View article titled, A lattice Boltzmann model for self-diffusiophoretic particles near and at liquid–liquid interfaces
Open the PDF for A lattice Boltzmann model for self-diffusiophoretic particles near and at liquid–liquid interfaces in another window
Journal Articles

Modeling the current modulation of bundled DNA structures in nanopores

Kai Szuttor, Florian Weik, Jean-Noël Grad, Christian Holm
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 054901 (2021)
https://doi.org/10.1063/5.0038530
Published: February 2021
View article titled, Modeling the current modulation of bundled DNA structures in nanopores
Open the PDF for Modeling the current modulation of bundled DNA structures in nanopores in another window
Includes: Supplementary data
Journal Articles

Optimal motion of triangular magnetocapillary swimmers

Alexander Sukhov, Sebastian Ziegler, Qingguang Xie, Oleg Trosman, Jayant Pande, Galien Grosjean, Maxime Hubert, Nicolas Vandewalle, Ana-Sunčana Smith, Jens Harting
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 124707 (2019)
https://doi.org/10.1063/1.5116860
Published: September 2019
View article titled, Optimal motion of triangular magnetocapillary swimmers
Open the PDF for Optimal motion of triangular magnetocapillary swimmers in another window
Journal Articles

Lattice Boltzmann electrokinetics simulation of nanocapacitors

Adelchi J. Asta, Ivan Palaia, Emmanuel Trizac, Maximilien Levesque, Benjamin Rotenberg
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 114104 (2019)
https://doi.org/10.1063/1.5119341
Published: September 2019
View article titled, Lattice Boltzmann electrokinetics simulation of nanocapacitors
Open the PDF for Lattice Boltzmann electrokinetics simulation of nanocapacitors in another window
Journal Articles

A computational model for bacterial run-and-tumble motion

Miru Lee, Kai Szuttor, Christian Holm
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 174111 (2019)
https://doi.org/10.1063/1.5085836
Published: May 2019
View article titled, A computational model for bacterial run-and-tumble motion
Open the PDF for A computational model for bacterial run-and-tumble motion in another window
Journal Articles

A lattice Boltzmann model for squirmers

Michael Kuron, Philipp Stärk, Christian Burkard, Joost de Graaf, Christian Holm
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 144110 (2019)
https://doi.org/10.1063/1.5085765
Published: April 2019
View article titled, A lattice Boltzmann model for squirmers
Open the PDF for A lattice Boltzmann model for squirmers in another window
Journal Articles

How antagonistic salts cause nematic ordering and behave like diblock copolymers

David Jung, Nicolas Rivas, Jens Harting
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 064912 (2019)
https://doi.org/10.1063/1.5085660
Published: February 2019
View article titled, How antagonistic salts cause nematic ordering and behave like diblock copolymers
Open the PDF for How antagonistic salts cause nematic ordering and behave like diblock copolymers in another window
Journal Articles

Mesoscopic electrohydrodynamic simulations of binary colloidal suspensions

Nicolas Rivas, Stefan Frijters, Ignacio Pagonabarraga, Jens Harting
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 144101 (2018)
https://doi.org/10.1063/1.5020377
Published: April 2018
View article titled, Mesoscopic electrohydrodynamic simulations of binary colloidal suspensions
Open the PDF for Mesoscopic electrohydrodynamic simulations of binary colloidal suspensions in another window
Journal Articles

Switching dynamics in cholesteric liquid crystal emulsions

F. Fadda, G. Gonnella, D. Marenduzzo, E. Orlandini, A. Tiribocchi
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 064903 (2017)
https://doi.org/10.1063/1.4997637
Published: August 2017
View article titled, Switching dynamics in cholesteric liquid crystal emulsions
Open the PDF for Switching dynamics in cholesteric liquid crystal emulsions in another window
Includes: Supplementary data
Journal Articles

The stretching force on a tethered polymer in pressure-driven flow

Kai Szuttor, Tamal Roy, Steffen Hardt, Christian Holm, Jens Smiatek
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 034902 (2017)
https://doi.org/10.1063/1.4993619
Published: July 2017
View article titled, The stretching force on a tethered polymer in pressure-driven flow
Open the PDF for The stretching force on a tethered polymer in pressure-driven flow in another window
Journal Articles

Effect of nanoscale flows on the surface structure of nanoporous catalysts

Matthew M. Montemore, Andrea Montessori, Sauro Succi, Cédric Barroo, Giacomo Falcucci, David C. Bell, Efthimios Kaxiras
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 214703 (2017)
https://doi.org/10.1063/1.4984614
Published: June 2017
View article titled, Effect of nanoscale flows on the surface structure of nanoporous catalysts
Open the PDF for Effect of nanoscale flows on the surface structure of nanoporous catalysts in another window
Journal Articles

Wavelet Monte Carlo dynamics: A new algorithm for simulating the hydrodynamics of interacting Brownian particles

Oliver T. Dyer, Robin C. Ball
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 124111 (2017)
https://doi.org/10.1063/1.4978808
Published: March 2017
View article titled, Wavelet Monte Carlo dynamics: A new algorithm for simulating the hydrodynamics of interacting Brownian particles
Open the PDF for Wavelet Monte Carlo dynamics: A new algorithm for simulating the hydrodynamics of interacting Brownian particles in another window
Journal Articles

Diffusion dominated evaporation in multicomponent lattice Boltzmann simulations

Dennis Hessling, Qingguang Xie, Jens Harting
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 054111 (2017)
https://doi.org/10.1063/1.4975024
Published: February 2017
View article titled, Diffusion dominated evaporation in multicomponent lattice Boltzmann simulations
Open the PDF for Diffusion dominated evaporation in multicomponent lattice Boltzmann simulations in another window
Journal Articles

Electrophoresis of Janus particles: A molecular dynamics simulation study

Taras Y. Molotilin, Vladimir Lobaskin, Olga I. Vinogradova
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 244704 (2016)
https://doi.org/10.1063/1.4972522
Published: December 2016
View article titled, Electrophoresis of Janus particles: A molecular dynamics simulation study
Open the PDF for Electrophoresis of Janus particles: A molecular dynamics simulation study in another window
Journal Articles

Poisson-Boltzmann model of electrolytes containing uniformly charged spherical nanoparticles

Klemen Bohinc, Guilherme Volpe Bossa, Sergei Gavryushov, Sylvio May
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 234901 (2016)
https://doi.org/10.1063/1.4968210
Published: December 2016
View article titled, Poisson-Boltzmann model of electrolytes containing uniformly charged spherical nanoparticles
Open the PDF for Poisson-Boltzmann model of electrolytes containing uniformly charged spherical nanoparticles in another window