Fluids, Volume 9, Issue 5 (May 2024) – 9 articles

Aircraft oil-strut shock absorbers rely on orifice designs to control fluid flow and optimize damping performance. However, the complex nature of cavitating flows poses significant challenges in predicting the influence of orifice geometry on energy dissipation and system reliability. This study presents a comprehensive computational fluid dynamics (CFD) analysis of the effects of circular, rectangular, semicircular, and cutback orifice profiles on the internal flow characteristics and damping behavior of oleo-pneumatic shock absorbers. High-fidelity simulations reveal that the rectangular orifice generates higher damping pressures and velocity magnitude than those generated by others designs, while the semicircular shape reduces cavitation inception and exhibits a more gradual pressure recovery. Furthermore, the study highlights the importance of considering both geometric and thermodynamic factors in the design and analysis of cavitating flow systems, as liquid properties and vapor pressure significantly impact bubble growth and collapse behavior. Increasing the orifice length had a negligible impact on damping but moderately raised orifice velocities. This research provides valuable insights for optimizing shock absorber performance across a range of operating conditions, ultimately enhancing vehicle safety and passenger comfort. Full article

Despite a continuous effort devoted by the scientific community, a large-scale employment of Pulsating Heat Pipes for thermal management applications is still nowadays undermined by the low reliability of such heat transfer systems. The main reason underlying this critical issue is linked to the strongly chaotic thermofluidic behavior of these devices, which prevents a robust prediction of their working behavior for different geometries and operating conditions, consequently hampering proper industrial design. The present work proposes to thoroughly compare data referring to previous infrared investigations on different Pulsating Heat Pipe layouts, which have focused on the estimation of heat fluxes locally exchanged at the wall–fluid interfaces. The aim is to understand the beneficial contribution of local heat transfer quantities in the prediction of the complex physics underlying such heat transfer systems. The results have highlighted that, regardless of the considered geometry and working conditions, wall-to-fluid heat fluxes are able to provide useful quantities to be employed, to some extent, to generalize Pulsating Heat Pipe operation and to improve their existing numerical models. Full article

Stratified Taylor–Couette flow (STCF) undergoes transient growth. Recent studies have shown that there exists transient amplification in the linear regime of counter-rotating STCF. The kinetic budget of the optimal transient perturbation is analysed numerically to simulate the interaction of the shear production (SP), buoyancy flux (BP), and other energy components that contributes to the total optimal transient kinetic energy. These contributions affect the total energy by influencing the perturbation to extract kinetic energy (KE) from the mean flow. The decay of the amplification factor resulted from the positive amplification of both BP and SP, while the growth is attributed to the negative and positive amplification of BP and SP, respectively. The optimal SP is positively amplified, implying that there is the possibility of constant linear growth. These findings agree with the linear growth rate for increasing values of Grashof number. Full article

This study proposes a new computational framework for the multi-objective topology optimization of conjugate heat transfer systems using a continuous adjoint approach. It relies on a monolithic solver for the coupled steady-state Navier–Stokes and heat equations, which combines finite elements stabilized by the variational multi-scale method, level set representations of the fluid–solid interfaces and immersed modeling of heterogeneous materials (fluid–solid) to ensure that the proper amount of heat is exchanged to the ambient fluid by solid objects in arbitrary geometry. At each optimization iteration, anisotropic mesh adaptation is applied in near-wall regions automatically captured by the level set. This considerably cuts the computational effort associated with calling the finite element solver, in comparison to traditional topology optimization algorithms operating on isotropic grids with a comparable refinement level. Given that we operate within the constraint of a specified number of nodes in the mesh, this allows not only to improve the accuracy of interface representation and motion but also to retain the high fidelity of the numerical solutions at the grid points just adjacent to the interface. Finally, the remeshing and resolution steps both run within a highly parallel environment, which makes it possible for the proposed algorithm to tackle large-scale problems in three dimensions with several tens of millions of state degrees of freedom. The developed solver is validated first by minimizing dissipation in a flow splitter device, for which the method delivers relevant optimal designs over a wide range of volume constraints and flow rate distributions over the multiple outlet orifices but yields better accuracy compared to reference data from literature obtained using uniform meshes (in the sense that the layouts are more smooth, and the solutions are better resolved). The scheme is then applied to a two-dimensional heat transfer problem, using bi-objective cost functionals combining flow resistance and thermal recoverable power. A comprehensive parametric study reveals a complex arrangement of optimal solutions on the Pareto front, with multiple branches of symmetric and asymmetric designs, some of them previously unreported. Finally, the algorithmic developments are substantiated with several three-dimensional numerical examples tackled under fixed weights for heat transfer and flow resistance, for which we show that the optimal layouts computed at low Reynolds number, that are intrinsically relevant to a broad range of microfluidic application, can also serve as smooth solutions to high-Reynolds-number engineering problems of practical interest. Full article

Even though inhalation dosimetry is determined by three factors (i.e., breathing, aerosols, and the respiratory tract), the first two categories have been more widely studied than the last. Both breathing and aerosols are quantitative variables that can be easily changed, while respiratory airway morphologies are difficult to reconstruct, modify, and quantify. Although several methods are available for model reconstruction and modification, developing an anatomically accurate airway model and morphing it to various physiological conditions remains labor-intensive and technically challenging. The objective of this study is to explore the feasibility of using an adjoint–CFD model to understand airway shape effects on vapor deposition and control vapor flux into the lung. A mouth–throat model was used, with the shape of the mouth and tongue being automatically varied via adjoint morphing and the vapor transport being simulated using ANSYS Fluent coupled with a wall absorption model. Two chemicals with varying adsorption rates, Acetaldehyde and Benzene, were considered, which exhibited large differences in dosimetry sensitivity to airway shapes. For both chemicals, the maximal possible morphing was first identified and then morphology parametric studies were conducted. Results show that changing the mouth–tongue shape can alter the oral filtration by 3.2% for Acetaldehyde and 0.27% for Benzene under a given inhalation condition. The front tongue exerts a significant impact on all cases considered, while the impact of other regions varies among cases. This study demonstrates that the hybrid adjoint–CFD approach can be a practical and efficient method to investigate morphology-associated variability in the dosimetry of vapors and nanomedicines under steady inhalation. Full article

Computational Fluid Dynamics (CFD) simulations were utilized in this study to comprehensively explore the fluid dynamics within an accelerated toroidal vessel, specifically those central to Particle Imaging Velocimetry Gyroscope (PIVG) technology. To ensure the robustness of our simulations, we systematically conducted grid convergence studies and quantified uncertainties, affirming the stability, accuracy, and reliability of our computational grid and results. Comprehensive validation against experimental data further confirmed our simulations’ fidelity, emphasizing the model’s fidelity. As the PIVG is set up to address the primary flow through the toroidal pipe, we focused on the interaction between the primary and secondary flows to provide insights into the relevant dynamics of the fluid. In our investigation covering Dean numbers (D_e) from 10 to 70, we analyzed diverse aspects, including primary flow, secondary flow patterns, pressure distribution, and the interrelation between primary and secondary flows within toroidal structures, offering a comprehensive view across this range. Our research indicated stability and fully developed fluid dynamics within the toroidal pipe under accelerated angular velocity, particularly for low D_e. Furthermore, we identified an optimal Dean number of 11, which corresponded to ideal dimensions for the toroidal geometry with a curvature radius of 25 mm and a cross-sectional diameter of 5 mm. This study enhances our understanding of toroidal fluid dynamics and highlights the pivotal role of CFD in optimizing toroidal vessel design for advanced navigation technologies. Full article

A new equation of state for argon was developed with the view of extending the range of validity of the equation of state previously proposed by Tegeler et al. and obtaining a better physical description of the experimental thermodynamic data for the whole fluid region (single-phase, metastable, and saturation states). As proposed by Tegeler et al., this equation is also based on a functional form of the residual part of the reduced Helmholtz free energy. However, in this work, the fundamental equation for Helmholtz free energy was derived from the measured quantities C_V(ρ, T) and P(ρ, T). The empirical description of the isochoric heat capacity C_V(ρ, T) was based on an original empirical description explicitly containing the metastable states. The thermodynamic properties (internal energy, entropy, and free energy) were then obtained by combining the integration of C_V(ρ, T). The arbitrary functions introduced by the integration process were deduced from a comparison between calculated and experimental pressure P(ρ, T) data. The new formulation is valid for the whole fluid region from the melting line to 2300 K and for pressures up to 50 GPa. It also predicts the existence of a maximum of the isochoric heat capacity C_V along isochors, as experimentally observed in several other fluids. For many applications, an approximate form of the equation of state for the liquid phase may be sufficient. A Tait–Tammann equation is therefore proposed between the triple-point temperature and 148 K. Full article

A numerical model was developed to investigate the behavior of round buoyancy-driven particle clouds in a quiescent ambient. The model was validated by comparing model simulations with prior experimental and numerical results and then applied the model to examine the difference between releases of positively and negatively buoyant particles. The particle cloud model used the entrainment assumption while approximating the flow field induced by the cloud as a Hill’s spherical vortex. The motion of individual particles was resolved using a particle tracking equation that considered the forces acting on them and the induced velocity field. The simulation results showed that clouds with the same initial buoyancy magnitude and particle Reynolds number behaved differently depending on whether the particles were more dense or less dense than the ambient fluid. This was found even for very low initial buoyancy releases, suggesting that the sign of the buoyancy is always important and that, therefore, the Boussinesq assumption is never fully appropriate for such flows. Full article

This study investigated the thermally induced aging effects on a carbon fiber-reinforced composite (CFRP) comprising benzoxazine (BZ) and cycloaliphatic epoxy resin (CER). Herein, we employed various testing methodologies to assess the aging behavior of CFRP samples with differing CER and BZ ratios. Traditional techniques, including weight change quantification and qualitative analysis of surface morphology, reveal that higher CER content correlates with increased aging. Additionally, wettability analysis demonstrates that both BZ and BZ-CER composites exhibit heightened hydrophilicity with thermal aging, potentially exacerbating concerns such as icing and surface erosion. Notably, the BZ-CER composite displays greater hydrophilicity compared to the BZ composite, consistent with weight change trends. These findings underscore the utility of surface wettability analysis as a valuable tool for monitoring thermo-oxidative aging in polymers and their surface behavior in response to fluid interactions, particularly within high glass transition temperature ($T_g$) BZ-CER systems utilized in structural composite applications. Full article