Results 131 to 140 of about 910,942 (356)
Single-relaxation time lattice Boltzmann method lacks the required numerical stability for high Reynolds number flow simulations. The method is also restricted to Cartesian grid, making it difficult to be implemented in flow with curved boundary ...
Muhammad IZHAM +2 more
doaj +1 more source
Computational modelling of flows in porous scaffold materials using a lattice Boltzmann method
PhDPorous scaffold materials have been widely used in biological tissue engineering. It is known that fluid flow in porous media significantly increases the supply of oxygen and other nutrients to cells seeded in the porous material, and speeds up the
Ye, Shangjun
core
Phase-field modeling droplet dynamics with soluble surfactants
Using lattice Boltzmann approach, a phase-field model is proposed for simulating droplet motion with soluble surfactants. The model can recover the Langmuir and Frumkin adsorption isotherms in equilibrium.
Haihu Liu +3 more
core +1 more source
Phase Diagrams and Piezoelectric Properties of Wurtzite Al1−x−yScxGdyN Heterostructural Alloys
This study demonstrates ferroelectricity and piezoelectric properties improvement of quaternary wurtzite Al1−x−yScxGdyN${\rm Al}_{1-x-y}{\rm Sc}_x{\rm Gd}_y{\rm N}$ films, guided by density functional theory calculations. Wurtzite Al1−x−yScxGdyN${\rm Al}_{1-x-y}{\rm Sc}_x{\rm Gd}_y{\rm N}$ films have a high optical bandgap, enhanced piezoelectric ...
Julia L. Martin +11 more
wiley +1 more source
The lattice Boltzmann method for wind farm simulations: a review [PDF]
High-fidelity numerical simulations are currently a key method to gain insight into flows in very large wind farms. However, these simulations are extremely costly in terms of computational resources, and the progress in computational efficiency has been
H. Korb +3 more
doaj +1 more source
An atomically precise platform was developed for investigating single‐molecule charge transport. This innovative platform enables the creation of highly uniform molecular devices using ruthenium‐based molecules. It reveals a significant enhancement in molecular conductance due to the metallic ruthenium center and a unique barrier‐lowering effect during
Jie Guo +15 more
wiley +1 more source
Análise e modelagem do potencial de repouso em porção de axônio utilizando o método Lattice Boltzman [PDF]
Tese (doutorado) - Universidade Federal de Santa Catarina, Centro Tecnológico, Programa de Pós-Graduação em Engenharia Mecânica, 2014Na ausência de excitação, neurônios permanecem em repouso.
Minussi, Roberta Brondani
core
Numerical simulations of complex fluid-fluid interface dynamics
Interfaces between two fluids are ubiquitous and of special importance for industrial applications, e.g., stabilisation of emulsions. The dynamics of fluid-fluid interfaces is difficult to study because these interfaces are usually deformable and their ...
Günther, FS Florian +18 more
core +1 more source
New High‐Tc Charge‐Transfer Multiferroicity in the Quasi‐2D Antiferromagnet CrSbS3
ABSTRACT Low‐dimensional magnets, particularly 2D systems, offer a rich platform for realizing unconventional multiferroic mechanisms, especially when multiple polarization channels coexist. In the quasi‐2D antiferromagnet CrSbS3, which crystallizes in the centrosymmetric orthorhombic space group Pnma and orders magnetically at TN ≈ 90 K, two ...
Hung‐Cheng Wu +17 more
wiley +1 more source
The generalized Zakharov equation is a widely used and crucial model in plasma physics, which helps to understand wave particle interactions and nonlinear wave propagation in plasma.
Huimin Wang +3 more
doaj +1 more source

