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1.
Front Bioeng Biotechnol ; 12: 1279268, 2024.
Artigo em Inglês | MEDLINE | ID: mdl-38737533

RESUMO

Introduction: Patients with end-stage heart failure (HF) may need mechanical circulatory support such as a left ventricular assist device (LVAD). However, there are a range of complications associated with LVAD including aortic regurgitation (AR) and thrombus formation. This study assesses whether the risk of developing aortic conditions can be minimised by optimising LVAD implantation technique. Methods: In this work, we evaluate the aortic flow patterns produced under different geometrical parameters for the anastomosis of the outflow graft (OG) to the aorta using computational fluid dynamics (CFD). A three-dimensional aortic model is created and the HeartMate III OG positioning is simulated by modifying (i) the distance from the anatomic ventriculo-arterial junction (AVJ) to the OG, (ii) the cardinal position around the aorta, and (iii) the angle between the aorta and the OG. The continuous LVAD flow and the remnant native cardiac cycle are used as inlet boundaries and the three-element Windkessel model is applied at the pressure outlets. Results: The analysis quantifies the impact of OG positioning on different haemodynamic parameters, including velocity, wall shear stress (WSS), pressure, vorticity and turbulent kinetic energy (TKE). We find that WSS on the aortic root (AoR) is around two times lower when the OG is attached to the coronal side of the aorta using an angle of 45° ± 10° at a distance of 55 mm. Discussion: The results show that the OG placement may significantly influence the haemodynamic patterns, demonstrating the potential application of CFD for optimising OG positioning to minimise the risk of cardiovascular complications after LVAD implantation.

2.
Phys Rev E ; 102(2-1): 023301, 2020 Aug.
Artigo em Inglês | MEDLINE | ID: mdl-32942396

RESUMO

In this paper, we demonstrate that the lattice Boltzmann method can be successfully adopted to investigate the dynamics of epidemics. Numerical simulations prove the excellent accuracy properties of the approach, which recovers the solution of the popular SIR model. Because spatial effects are naturally accounted for in the lattice Boltzmann formulation, the present scheme appears to be more competitive than traditional solution procedures. Interestingly, it allows us to simulate scenarios characterized by selective lockdown configurations.

3.
J Phys Chem B ; 124(14): 2900-2913, 2020 04 09.
Artigo em Inglês | MEDLINE | ID: mdl-32017560

RESUMO

Dynamic and thermodynamic behaviors of associating fluids play a crucial role in various science and engineering disciplines. Cubic plus association equation of state (CPA EOS) is implemented in a central-moments-based lattice Boltzmann method (LBM) in order to mimic the thermodynamic behavior of associating fluids. The pseudopotential approach is selected to model the multiphase thermodynamic characteristics such as reduced density of associating fluids. The priority of central-moments-based approach over multiple-relaxation-time collision operator is highlighted by performing double shear layers. The integration of central-moments-based LBM and CPA EOS is useful to simulate the dynamic and thermodynamic characteristics of associating fluids at high flow rate conditions, which is extended to high-density ratio scenarios by increasing the anisotropy order of gradient operator. In order to increase the stability of the model, a higher anisotropy order of the gradient operator is implemented; about 34 present reduction in spurious velocities is noticed in some cases. The type of gradient operator considerably affects the model thermodynamic consistency. Finally, the model is validated by observing a straight line in the Laplace law test. Prediction of thermodynamic behaviors of associating fluids is of significance in various applications including biological processes as well as fluid flow in porous media.

4.
Phys Rev E ; 99(1-1): 013301, 2019 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-30780257

RESUMO

The cascaded lattice Boltzmann method decomposes the collision stage on a basis of central moments on which the equilibrium state is assumed equal to that of the continuous Maxwellian distribution. Such a relaxation process is usually considered as an assumption, which is then justified a posteriori by showing the enhanced Galilean invariance of the resultant algorithm. An alternative method is to relax central moments to the equilibrium state of the discrete second-order truncated distribution. In this paper, we demonstrate that relaxation to the continuous Maxwellian distribution is equivalent to the discrete counterpart if higher-order (up to sixth) Hermite polynomials are used to construct the equilibrium when the D3Q27 lattice velocity space is considered. Therefore, a theoretical a priori justification of the choice of the continuous distribution is formally provided for the first time.

5.
Phys Rev E ; 98(1-1): 013305, 2018 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-30110870

RESUMO

We develop a lattice Boltzmann (LB) model for immiscible two-phase flow simulations with central moments (CMs). This successfully combines a three-dimensional nonorthogonal CM-based LB scheme [De Rosis, Phys. Rev. E 95, 013310 (2017)2470-004510.1103/PhysRevE.95.013310] with our previous color-gradient LB model [Saito, Abe, and Koyama, Phys. Rev. E 96, 013317 (2017)2470-004510.1103/PhysRevE.96.013317]. Hydrodynamic melt-jet breakup simulations show that the proposed model is significantly more stable, even for flow with extremely high Reynolds numbers, up to O(10^{6}). This enables us to investigate the phenomena expected under actual reactor conditions.

6.
Eur J Pharm Sci ; 113: 145-151, 2018 Feb 15.
Artigo em Inglês | MEDLINE | ID: mdl-28942008

RESUMO

It is widely acknowledged that inhaled fibers, e.g. air pollutants and anthropogenic particulate matter, hold the ability to deposit deep into the lungs reaching the distal pulmonary acinar airways as a result of their aerodynamic properties; these particles tend to align with the flow and thus stay longer airborne relative to their spherical counterpart, due to higher drag forces that resist sedimentation. Together with a high surface-to-volume ratio, such characteristics may render non-spherical particles, and fibers in particular, potentially attractive airborne carriers for drug delivery. Until present, however, our understanding of the dynamics of inhaled aerosols in the distal regions of the lungs has been mostly limited to spherical particles. In an effort to unravel the fate of non-spherical aerosols in the pulmonary depths, we explore through numerical simulations the kinematics of ellipsoid-shaped fibers in a toy model of a straight pipe as a first step towards understanding particle dynamics in more intricate acinar geometries. Transient translational and rotational motions of micron-sized ellipsoid particles are simulated as a function of aspect ratio (AR) for laminar oscillatory shear flows mimicking various inhalation maneuvers under the influence of aerodynamic (i.e. drag and lift) and gravitational forces. We quantify transport and deposition metrics for such fibers, including residence time and penetration depth, compared with spherical particles of equivalent mass. Our findings underscore how deposition depth is largely independent of AR under oscillatory conditions, in contrast with previous works where AR was found to influence deposition depth under steady inspiratory flow. Overall, our efforts underline the importance of modeling oscillatory breathing when predicting fiber deposition in the distal lungs, as they are inhaled and exhaled during a full inspiratory cycle. Such physical insight helps further explore the potential of fiber particles as attractive carriers for deep airway targeting.


Assuntos
Aerossóis/química , Simulação por Computador , Sistemas de Liberação de Medicamentos/métodos , Hidrodinâmica , Máscaras Laríngeas , Pós/química , Administração por Inalação , Fenômenos Biomecânicos , Química Farmacêutica/métodos , Humanos , Pulmão , Modelos Biológicos , Movimento (Física) , Nebulizadores e Vaporizadores , Tamanho da Partícula , Permeabilidade , Alvéolos Pulmonares/efeitos dos fármacos , Respiração , Absorção pelo Trato Respiratório
7.
Phys Rev E ; 95(2-1): 023311, 2017 Feb.
Artigo em Inglês | MEDLINE | ID: mdl-28297987

RESUMO

Within the framework of the central-moment-based lattice Boltzmann method, we propose a strategy to account for external forces in two and three dimensions. Its numerical properties are evaluated against consolidated benchmark problems, highlighting very high accuracy and optimal convergence. Moreover, our derivations are light and intelligible.

8.
Phys Rev E ; 95(1-1): 013310, 2017 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-28208433

RESUMO

We present an alternative three-dimensional lattice Boltzmann collision operator consisting of a nonorthogonal basis of central moments. Our formulation is characterized by an intelligible derivation with a relatively simple and quite general implementation. It is successfully validated against several established, well-consolidated, well-defined benchmark problems, showing excellent properties in terms of accuracy and convergence. If compared to the adoption of the classical Bhatnagar-Gross-Krook operator, our model possesses superior stability.

9.
Phys Rev E ; 96(6-1): 063308, 2017 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-29347418

RESUMO

We present a concise yet effective central-moments-based lattice Boltzmann method with an accelerated convergence to the steady state through preconditioning. It is demonstrated that the proposed scheme reduces to a slight modification of the unaccelerated one, as the preconditioning affects only the equilibrium state. Different from previous efforts carried out within the lattice Boltzmann community, the present scheme is built on an original model. In fact, the corresponding collision operator loses the pyramidal orchestrated nature that is typical of the cascaded scheme, hence we coin the name "noncascaded." Our model is very general, characterized by highly intelligible formulations, simple to implement, and it can be derived for any lattice velocity space.

10.
PLoS One ; 9(12): e114687, 2014.
Artigo em Inglês | MEDLINE | ID: mdl-25501965

RESUMO

In this paper, the performance of an individual aiming at guiding a self-organized group is numerically investigated. A collective behavioural model is adopted, accounting for the mutual repulsion, attraction and orientation experienced by the individuals. Moreover, these represent a set of solid particles which are supposed to be immersed in a fictitious viscous fluid. In particular, the lattice Boltzmann and Immersed boundary methods are used to predict the fluid dynamics, whereas the effect of the hydrodynamic forces on particles is accounted for by solving the equation of the solid motion through the time discontinuous Galerkin scheme. Numerical simulations are carried out by involving the individuals in a dichotomous process. On the one hand, an aspirant leader (AL) additional individual is added to the system. AL is forced to move along a prescribed direction which intersects the group. On the other hand, these tend to depart from an obstacle represented by a rotating lamina which is placed in the fluid domain. A numerical campaign is carried out by varying the fluid viscosity and, as a consequence, the hydrodynamic field. Moreover, scenarios characterized by different values of the size of the group are investigated. In order to estimate the AL's performance, a proper parameter is introduced, depending on the number of individuals following AL. Present findings show that the sole collective behavioural equations are insufficient to predict the AL's performance, since the motion is drastically affected by the presence of the surrounding fluid. With respect to the existing literature, the proposed numerical model is enriched by accounting for the presence of the encompassing fluid, thus computing the hydrodynamic forces arising when the individuals move.


Assuntos
Liderança , Algoritmos , Simulação por Computador , Humanos , Hidrodinâmica , Relações Interpessoais
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