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We investigate the influence of vortices remote from the boundary on the near-wall flow dynamics in wall-bounded flows. A vortex ring with precisely controlled local twist is introduced into the outer layer of a channel flow at a moderate Reynolds number. We find that the minimum vorticity flux for triggering the transition to turbulence is significantly reduced from the initial disturbance of an untwisted vortex ring to that of a twisted ring. In particular, the latter disturbance can cause vortex bursting in the early transitional stage. The impact of vortex bursting on the transition process is characterised by the near-wall, wall-normal velocity with the rapid distortion theory. The wall-normal velocity grows during vortex bursting, and leads to streak formation and then the transition to turbulence. The notable wall-normal velocity is induced by the large di-vorticity generated in vortex bursting. We model the growing radial component of the di-vorticity in terms of the local twist, and demonstrate that its surge is due to the generation of highly twisted vortex lines in vortex bursting. Then, we derive that the generation of the di-vorticity in the outer layer enhances the wall-normal velocity in the inner layer via the Poisson equation with the image method and the multipole expansion. Thus, we elucidate that the vortex bursting can have an effect on the transition process.
The atomic bomb uses fission of heavy elements to produce a large amount of energy. It was designed and deployed during World War II by the United States military. The first test of an atomic bomb occurred in July 1945 in New Mexico and was given the name Trinity; this test was not declassified until 1949. In that year, Geoffrey Ingram Taylor released two papers detailing his process in calculating the energy yield of the atomic bomb from pictures of the Trinity explosion alone. Many scientists made similar calculations concurrently, although Taylor is often accredited with them. Since then, many scientists have also attempted to calculate a yield through various methods. This paper walks through these methods with a focus on Taylor’s method—based on first principles—as well as redoing the calculations that he performed with modern tools. In this paper, we make use of state-of-the-art computer vision tools to find a more precise measurement of the blast radius, as well as using curve fitting and numerical integration methods. With more precise measurements we are able to follow in Taylor’s footstep toward a more accurate approximation.
A general rethinking of the mathematical foundations of water surface waves from the perspective of the Hilbert transform uncovers shortcomings of the standard multiple-scale approach as well as elucidates the interplay of non-local and dispersive effects. Application of the Hilbert transforms to planar and cylindrical settings allows us to deduce new weakly nonlinear models, including an alternative to Zakharov's equation and an envelope equation for cylindrical waves on deep water, as well as to highlight the crucial differences between these geometries.
We combine flow visualisation techniques and particle image velocimetry to experimentally investigate the higher-order transition to elastoinertial turbulence of Boger fluids ($El = 0.11\unicode{x2013}0.34$) in Taylor–Couette flows. The observed route to turbulence is associated with the appearance of chaotic inflow jets, termed flame patterns, for increasing inertia, and stable structures of solitons, known as diwhirls, for decreasing inertia. We also report for the first time spatially and temporally resolved flow fields in the meridional plane for the three characteristic viscoelastic flow regimes (diwhirls, flame patterns and elastoinertial turbulence). We observe in all cases coherent structures of dynamically independent solitary vortex pairs. The stability of these coherent structures is jet-dominated and can be mainly ascribed to the high extension of the polymer chains in the inflow boundaries in the $r$–$z$ plane. Solitary pairs are self-sustained when created through random events and do not split; instead, they merge when moving sufficiently close and annihilate when hoop stresses are not sufficient to sustain them. The highly localised and random events result in highly fluctuating, chaotic flow states. We estimate the decay exponent of spatial power spectral density, illustrating a universal scaling of $-2.5$ for elastoinertial turbulence. Based on our observations and in an effort to unify and combine precedent theories with our results, we suggest a mechanism for the origins of elastoinertial instabilities, accounting for both the effect of elasticity on the vortex formation and the effect of increasing/decreasing inertia on the flow dynamics.
A lattice Boltzmann method is used to explore the effect of surfactants on the unequal volume breakup of a droplet in a T-junction microchannel, and the asymmetry due to fabrication defects in real-life microchannels is modelled as the pressure difference between the two branch outlets ($\Delta {P^\ast }$). We first study the effect of the surfactants on the droplet dynamics at different dimensionless initial droplet lengths ($l_0^\ast $) and capillary numbers (Ca) under symmetric boundary conditions ($\Delta {P^\ast } = 0$). The results indicate that the presence of surfactants promotes droplet deformation and breakup at small and moderate $l_0^\ast $ values, while the surfactant effect is weakened at large $l_0^\ast $ values. When the branch channels are completely blocked by the droplet, a linear relationship is observed between the dimensionless droplet length ($l_d^\ast $) and dimensionless time (${t^\ast }$), and two formulas are proposed for predicting the evolution of $l_d^\ast $ with ${t^\ast }$ for the two systems. We then investigate the effect of the surfactants on the droplet breakup at different values of $\Delta {P^\ast }$ and bulk surfactant concentrations (${\psi _b}$) under asymmetric boundary conditions ($\Delta {P^\ast } \ne 0$). It is observed that, as $\Delta {P^\ast }$ increases, the volume ratio of the generated droplets (${V_1}/{V_2}$) decreases to 0 in both systems, while the rate of decrease is higher in the clean system, i.e. the presence of surfactants could cause a decreased pressure difference between the droplet tips. As ${\psi _b}$ increases, ${V_1}/{V_2}$ first increases rapidly, then remains almost constant and finally decreases slightly. We thus establish a phase diagram that describes the ${V_1}/{V_2}$ variation with $\Delta {P^\ast }$ and ${\psi _b}$.
Direct numerical simulations are performed to investigate the characteristics of a turbulent core–annular flow with water-lubricated high viscosity oil in a horizontal pipe. Six different superficial velocity ratios ($\,j_w/j_o = 0.057\unicode{x2013}0.41$) are examined by changing the water superficial velocity $j_w$ for a fixed oil superficial velocity $j_o$. The pressure drops in the pipe and the shapes of the phase interface agree well with those from previous experiments. The oil core flow is almost a plug flow, and the gaps between the phase interface and pipe wall are narrow and wide near the upper and lower surfaces of the pipe, respectively, due to the buoyancy. Within a narrow gap, water is confined mostly in a valley region of the wavy phase interface and hardly goes through its crest. On the other hand, water near the phase interface at a wide gap convects downstream almost at the core speed and the flow near the wall is similar to that of single-phase wall-bounded turbulent flow. The annular flow is characterized by three different regimes depending on the clearance Reynolds number ($Re_c$) based on the core velocity and local gap size: laminar Couette flow driven by the core for $Re_c \le 600$, transitional flow for $600 < Re_c < 2500$ and turbulent flow for $Re_c \ge 2500$. The minimum pressure drop occurs at $j_w/j_o = 0.11$ in the early transition regime. For all $j_w/j_o$ considered, the negative lift force acting on the core comes from the pressure force which balances the buoyancy.
Birds employ rapid pitch-up motions close to the ground for different purposes: perching birds use this motion to decelerate and come to a complete stop while hunting birds, such as bald eagles, employ it to catch prey and swiftly fly away. Motivated by these observations, our study investigates how natural flyers accomplish diverse flying objectives by rapidly pitching their wings while decelerating near ground. We conducted experimental and analytical investigations focusing on rapidly pitching plates during deceleration in close proximity to the ground to explore the impact of ground proximity on the unsteady dynamics. Initially, we executed synchronous pitch-up motion, where both pitching and deceleration have the same motion duration, at different ground heights. Experimental results demonstrate that as the pitching wing approaches the ground, the instantaneous lift increases by approximately $38\,\%$ compared with a far-from-ground case, while the initial peak drag force remains relatively unchanged. Our analytical model conforms to this trend, predicting an increase in lift force as the wing approaches the ground, indicating enhanced added mass and circulatory lift force due to the ground effect. Next, we examined asynchronous pitch-up motion cases, where rapid pitching motions were initiated at different stages of deceleration. The results reveal that initiating the wing pitch early in the deceleration leads to the formation of larger counter-rotating vortices at the early stage of the manoeuvre. These vortices generate stronger dipole jets that orient backward in the later stages of the manoeuvre after impinging with the ground surface, which hunting birds utilize to accelerate after catching prey. Conversely, when the wing pitch is delayed, smaller vortices form, but their growth is postponed until late in the manoeuvre. This delayed vortex growth produces lift and drag force at the end phase of the manoeuvre that facilitates a smooth landing or perching. Thus, through strategic tuning of a rapid pitch-up motion with deceleration, natural flyers, such as birds, achieve diverse flying objectives.
The transient processes of laminar separation bubble (LSB) formation and bursting on a rectangular NACA 0018 wing are studied experimentally. A two-dimensional airfoil model is used as a baseline for the assessment of finite wing effects. The models are subjected to ramp changes in free-stream velocity causing the flow to switch between a state where an LSB forms and a state without reattachment. Lift force and particle image velocimetry measurements are used to relate the flow development to the aerodynamic loading. The lift coefficient of the airfoil exhibits substantial hysteresis, and the duration of the lift transients range from $10$ to $22$ convective time scales for bubble formation and $22$ to $30$ convective time scales for bursting. In contrast, the transient lift coefficients of the wing change gradually, with less hysteresis. The wing tip causes greater three-dimensionality in the separation bubble, whose thickness increases near the midspan where bursting is initiated. During bubble formation, the region of separated flow contracts towards the midspan. The gradual change in lift of the wing is linked to slower spanwise expansion and contraction of the separated flow region relative to the airfoil. On both models, the wavenumbers and amplitudes of disturbances in the separated shear layer rapidly change when reattachment initiates or ceases. Applying the bursting criterion of Gaster (Tech. Rep. Reports and Memoranda 3595. Aeronautical Research Council, London, 1967) to the bubble on the wing shows that bursting of the bubble at a single spanwise location is insufficient to cause complete spanwise failure of reattachment, and that the relationship between bursting parameters depends on spanwise position.
The crystal structure of valbenazine has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional theory techniques. Valbenazine crystallizes in space group P212121 (#19) with a = 5.260267(17), b = 17.77028(7), c = 26.16427(9) Å, V = 2445.742(11) Å3, and Z = 4 at 295 K. The crystal structure consists of discrete molecules and the mean plane of the molecules is approximately (8,−2,15). There are no obvious strong intermolecular interactions. There is only one weak classical hydrogen bond in the structure, from the amino group to the ether oxygen atom. Two intramolecular and one intermolecular C–H⋯O hydrogen bonds also contribute to the lattice energy. The powder pattern has been submitted to ICDD for inclusion in the Powder Diffraction File™ (PDF®)
The wall-attached structure characteristics of flow and dust concentration fields are investigated in this study based on high-Reynolds-number ($Re_{\tau } \sim O(10^{6})$) synchronous multiphase observations from the Qingtu Lake observation array site (recorded by Liu et al., J. Fluid Mech., vol. 957, 2023, A14). The results show that not only the particle-free flow field but also the particle-laden flow and dust concentration field contain wall-attached structures. The linear coherence spectrum, as a data-driven filter, is adopted to separate the wall-attached portions from the premultiplied spectra. The decomposed spectra for wall-attached structures in streamwise velocity fluctuations under particle-free and particle-laden conditions show obvious outer-scaling and wall-scaling at large-scale and medium-scale ranges, respectively, but the spectra of dust concentration exhibit only wall-scaling rather than outer-scaling. The streamwise length of the most significant wall-attached dust clustering structures in the logarithmic region is approximately five times the boundary layer thickness, and does not change significantly with height. Furthermore, the streamwise turbulence intensity for wall-attached portions follows the universal Townsend–Perry constant, without particle mass loading effect. Correspondingly, the wall-attached portions of the dust concentration also exhibit universal logarithmic decay slope. The remaining non-attached portions for the turbulent velocity and dust concentration have significant dependence on the particle mass loading.
Studying liquid jet impacts on a liquid pool is crucial for various engineering and environmental applications. During jet impact, the free surface of the pool deforms and a cavity is generated. Simultaneously, the free surface of the cavity extends radially outward and forms a rim. Eventually the cavity collapses by means of gas inertia and surface tension. Our numerical investigation using an axisymmetric model in Basilisk C explores cavity collapse dynamics under different impact velocities and gas densities. We validate our model against theory and experiments across a previously unexplored parameter range. Our results show two distinct regimes in the cavity collapse mechanism. By considering forces pulling along the interface, we derive scaling arguments for the time of closure and maximum radius of the cavity, based on the Weber number. For jets with uniform constant velocity from tip to tail and $We \leqslant 150$, the cavity closure is capillary-dominated and happens below the surface (deep seal). In contrast, for $We \geqslant 180$ the cavity closure happens above the surface (surface seal) and is dominated by the gas entrainment and the pressure gradient that it causes. Additionally, we monitor gas velocity and pressure throughout the impact process. This analysis reveals three critical moments of maximum gas velocity: before impact, at the instant of cavity collapse and during droplet ejection following cavity collapse. Our results provide information for understanding pollutant transport during droplet impacts on large bodies of water, and other engineering applications, like additive manufacturing, lithography and needle-free injections.
The crystal structure of brimonidine hydrogen tartrate has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Brimonidine hydrogen tartrate crystallizes in space group P21 (#4) with a = 7.56032(2), b = 7.35278(2), c = 30.10149(9) Å, β = 90.1992(2)°, V = 1673.312(10) Å3, and Z = 4 at 295 K. The crystal structure consists of alternating layers of cations and anions parallel to the ab-plane. Each of the hydrogen tartrate anions is linked to itself by very strong charge-assisted O–H⋯O hydrogen bonds into chains along the a-axis. Each hydroxyl group of each tartrate acts as a donor in an O–H⋯O or O–H⋯N hydrogen bond. One of these is intramolecular, but the other three are intermolecular. These hydrogen bonds link the hydrogen tartrate anions into layers parallel to the ab-plane and also link the anion–cation layers. The protonated N atoms act as donors in N–H⋯O or N–H⋯N hydrogen bonds to the carboxyl groups of the tartrates and to a ring nitrogen atom. These link the cations and anions, as well as providing cation–cation links. The amino N atoms of the cations form N–H⋯O hydrogen bonds to hydroxyl groups of the anions. The powder pattern has been submitted to ICDD for inclusion in the Powder Diffraction File™ (PDF®)
We study the instantaneous inference of an unbounded planar flow from sparse noisy pressure measurements. The true flow field comprises one or more regularized point vortices of various strength and size. We interpret the true flow's measurements with a vortex estimator, also consisting of regularized vortices, and attempt to infer the positions and strengths of this estimator assuming little prior knowledge. The problem often has several possible solutions, many due to a variety of symmetries. To deal with this ill posedness and to quantify the uncertainty, we develop the vortex estimator in a Bayesian setting. We use Markov-chain Monte Carlo and a Gaussian mixture model to sample and categorize the probable vortex states in the posterior distribution, tailoring the prior to avoid spurious solutions. Through experiments with one or more true vortices, we reveal many aspects of the vortex inference problem. With fewer sensors than states, the estimator infers a manifold of equally possible states. Using one more sensor than states ensures that no cases of rank deficiency arise. Uncertainty grows rapidly with distance when a vortex lies outside of the vicinity of the sensors. Vortex size cannot be reliably inferred, but the position and strength of a larger vortex can be estimated with a much smaller one. In estimates of multiple vortices their individual signs are discernible because of the nonlinear coupling in the pressure. When the true vortex state is inferred from an estimator of fewer vortices, the estimate approximately aggregates the true vortices where possible.
The crystal structure of nintedanib esylate hemihydrate was refined using synchrotron X-ray powder diffraction data and optimized using density functional theory techniques. Nintedanib esylate hemihydrate crystallizes in space group P-1 (#2) with a = 11.5137(1), b = 16.3208(4), c = 19.1780(5) Å, α = 69.0259(12), β = 84.4955(8), γ = 89.8319(6)°, V = 3347.57(3) Å3, and Z = 4 at 295 K. Hydrogen bonds are prominent in the crystal structure. The water molecule forms two medium-strength O–H⋯O hydrogen bonds to one of the esylate anions. The protonated nitrogen atom in each cation forms a N–H⋯O hydrogen bond to an esylate anion. The ring N–H groups form strong intramolecular N–H⋯O hydrogen bonds to carbonyl groups. The ring N–H groups form intramolecular N–H⋯O hydrogen bonds to esylate anions. Many C–H⋅⋅⋅O hydrogen bonds (and one C–H⋯N hydrogen bond), with aromatic C–H, methylene groups and methyl groups as donors, are present. The hydrogen bonding patterns of the two cations differ considerably. The powder pattern has been submitted to ICDD for inclusion in the Powder Diffraction File™ (PDF®)
Applying a variational analysis, a minimum-enstrophy vortex in three-dimensional (3-D) fluids with continuous stratification is found, under the quasi-geostrophic hypothesis. The buoyancy frequency is held constant. This vortex is an ideal limiting state in a flow with an enstrophy decay while energy and generalized angular momentum remain fixed. The variational method used to obtain two-dimensional (2-D) minimum-enstrophy vortices is applied here to 3-D integral quantities. The solution from the first-order variation is expanded on a basis of orthogonal spherical Bessel functions. By computing second-order variations, the solution is found to be a true minimum in enstrophy. This solution is weakly unstable when inserted in a numerical code of the quasi-geostrophic equations. After a stage of linear instability, nonlinear wave interaction leads to the reorganization of this vortex into a tripolar vortex. Further work will relate our solution with maximal entropy 3-D vortices.
To address the question of how to deliver time-sensitive software for cyber-physical systems (CPS) requires a range of modelling and analysis techniques to be developed and integrated. A number of these required techniques are unique to time-sensitive software where timeliness is a correctness property rather than a performance attribute. This paper focuses on how to obtain worst-case estimates of the software’s execution time; in particular, it considers how workload models are derived from assumptions about the system’s run-time behaviour. The specific contribution of this paper is the exploration of the notion that a system can be subject to more than one workload model. Examples illustrate how such multi-models can lead to improved schedulability and hence more efficient CPS. An important property of the approach is that the derived analysis exhibits model-bounded behaviour. This ensures that the maximum load on the system is never higher than that implied by the individual models.
The validity of the Oberbeck–Boussinesq (OB) approximation in Rayleigh–Bénard (RB) convection is studied using the Gray & Giorgini (Intl J. Heat Mass Transfer, vol. 19, 1976, pp. 545–551) criterion that requires that the residuals, i.e. the terms that distinguish the full governing equations from their OB approximations, are kept below a certain small threshold $\hat {\sigma }$. This gives constraints on the temperature and pressure variations of the fluid properties (density, absolute viscosity, specific heat at constant pressure $c_p$, thermal expansion coefficient and thermal conductivity) and on the magnitudes of the pressure work and viscous dissipation terms in the heat equation, which all can be formulated as bounds regarding the maximum temperature difference in the system, $\varDelta$, and the container height, $L$. Thus for any given fluid and $\hat {\sigma }$, one can calculate the OB-validity region (in terms of $\varDelta$ and $L$) and also the maximum achievable Rayleigh number ${{Ra}}_{max,\hat {\sigma }}$, and we did so for fluids water, air, helium and pressurized SF$_6$ at room temperature, and cryogenic helium, for $\hat {\sigma }=5\,\%$, $10\,\%$ and $20\,\%$. For the most popular fluids in high-${{Ra}}$ RB measurements, which are cryogenic helium and pressurized SF$_6$, we have identified the most critical residual, which is associated with the temperature dependence of $c_p$. Our direct numerical simulations (DNS) showed, however, that even when the values of $c_p$ can differ almost twice within the convection cell, this feature alone cannot explain a sudden and strong enhancement in the heat transport in the system, compared with its OB analogue.
Using as a starting point conservation of momentum, a multiphase mechanical energy balance equation is derived that accounts for multiple material phases and interfaces present within a moving control volume. This balance is applied to a control volume that is anchored to a three-phase contact line as it advances continuously over the surface of a rough and chemically homogeneous and inert solid. Using semi-quantitative models for the material behaviour occurring within the control volume, an order of magnitude analysis is performed to neglect insignificant terms, producing an equation for predicting contact-angle hysteresis from a knowledge of the interface dynamics occurring around the three-phase contact line. It is shown that the viscous energy dissipation that occurs during the ‘stick–slip’ motion of the three-phase contact line, being the cause of contact-angle hysteresis on rough surfaces, can be calculated from changes in intermediate equilibrium interface states. The balance is applied to the Wenzel, Cassie–Baxter and Fakir (super-hydrophobic) wetting states, showing for the Fakir case that significant dissipation occurs during both interface advance and recede, and relating these dissipations to interfacial area changes that occur around the ‘stick–slip’ events.
A wide range of environmental, energy, medical and biological processes rely on dispersive transport through complex media. Yet, because of the stagnant and opaque nature of the microscopic system, the role of disordered flow and structure in the dispersive transport of solutes remains poorly understood. Here, we use a circular porous microfluidic system to investigate the radial dispersion in porous media driven by non-Newtonian fluids with strong advection rate (or at high Péclet number) and low-to-moderate Reynolds numbers. We observe for the first time the presence of diffusion ‘blind zones’ in the microstructure for high solution injection velocities. More specifically, an in-depth analysis uncovers that the circumferential flow frame, coformed by obstacles and vortices especially the ‘twin-vortex’ with same rotation direction, is responsible for the diffusion ‘blind zones’ and transport heterogeneity. The vortices are induced by the coupling of microfluidics and porous structures, and correlated to inertial flow-induced instabilities. The trade-off between diffusion efficiency and quality/completeness with respect to the high Péclet number (or high inlet velocity) serves to enhance our comprehension of intricate fluid dynamics and affords a set of principles to aid a diverse range of practical implementations.