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This study investigates noise generation from co-rotating rotors arranged in a side-by-side configuration. The analysis examines the effects of different phase delays and separation distances. A simple mathematical model is developed to provide insight into constructive and destructive noise interference. An experimental campaign was carried out to validate the proposed analytical model. Furthermore, the study introduces a space–time proper orthogonal decomposition technique to separate broadband and tonal components. Subsequently, wavelet analysis is applied to the tonal component, revealing a transition to chaos via intermittency, characterised by the local birth and decay of periodic oscillations. This phenomenon highlights the intricate and fascinating chaotic nature of interference transitions. The chaotic behaviour of the tonal component is related to the macro time scale of pressure fluctuations, and has been incorporated into the mathematical model. This model has several applications, including its potential use in the development of active control systems and the design of quieter distributed propulsion systems.
Microswimmers display an intriguing ability to navigate through fluids with spatially varying viscosity, a behaviour known as viscotaxis, which plays a crucial role in guiding their motion. In this study, we reveal that the orientation dynamics of chiral squirmers in fluids with uniform viscosity gradients can be elegantly captured using the Landau–Lifshitz–Gilbert equations, originally developed for spin systems. Remarkably, we discover that chiral swimmers demonstrate negative viscotaxis, tracing spiral trajectories as they move. Specifically, a chiral squirmer with a misaligned source dipole and rotlet dipole exhibits a steady-state spiral motion – a stark contrast to the linear behaviour observed when the dipoles are aligned. This work provides fresh insights into the intricate interplay between microswimmer dynamics and fluid properties.
We developed a method called “component decomposition” to extract the pattern of each component of the sample from the multiple powder X-ray diffraction data. Using the component decomposition and the Direct Derivation Method™, we analyze the behavior of phase transitions of trehalose during the changes in temperature and humidity. Because we do not require databases or standard samples, this method is a powerful tool for the quantification of polymorphs in samples containing multiple polymorphs.
High-power 808 nm vertical-cavity surface-emitting laser (VCSEL) chips have unique characteristics for neodymium-doped yttrium aluminum garnet (Nd:YAG) laser pumping compared with conventional edge-emitting laser bars, including a chip surface with high reflectivity, near flat top distribution in the near field, larger emitting width and smaller divergence. A novel symmetrical pump cavity with an inter-reflective chamber was invented by introducing even-numbered pumping geometry and removing the conventional internal reflector. Several optical tuning measures were taken to improve the uniformity of the pumping distribution, including power and spectrum balancing in the cross-section and the long axis of the laser rod, a diffuse mechanism in the pump chamber by a frosted flow tube and optional eccentric pumping geometry. A series of VCSEL pumping experiments were conducted and optical tuning measures were evaluated through distribution profiles and efficiencies. A new design philosophy for the VCSEL side-pumped Nd:YAG laser cavity was finally developed.
A multi-finger radio frequency (RF) transistor has been divided into multiple gate sections which can be biased independently. This provides a system designer the ability to dynamically reconfigure the output power and power gain of the device while maintaining good power efficiency and without changing the input drive power. By selectively switching the gate biases below pinch-off to effectively reduce the device’s active periphery, the maximum current of the device can be tuned to “follow” a reduced drain bias voltage, so that the optimum impedance at lower power remains similar to the one at full power, and a fixed matching network can be used to accommodate all power modes. The concept has been tested in a large signal load–pull characterization campaign on a test cell and implemented in a K-band power amplifier (PA) prototype. Measurements on the PA confirm the effectiveness of the method, achieving 30% efficiency at around 4.8–4.9 dB of output power tunability when maintaining a constant input power.
This paper investigates linear and nonlinear evolution of a radiating mode in a supersonic boundary layer in the presence of an impinging sound wave. Of special interest is the case where the sound wave has wavenumber and frequency twice those of the radiating mode, and so the two share the same phase speed and hence the critical layer. In this case, a radiating mode is sensitive to a small-amplitude sound wave due to effective interactions taking place in their common critical layer. The sound wave influences the development of the radiating mode through the mechanism of subharmonic parametric resonance, which is often referred to as Bragg scattering. Amplitude equations are derived to account for this effect in the two regimes where non-equilibrium and non-parallelism play a leading-order role, respectively. A composite amplitude equation is then constructed to account for both of these effects. These amplitude equations are solved to quantify the impact of the impinging sound wave on linear and nonlinear instability characteristics of the radiating mode. Numerical results show that the incident sound makes the amplification and attenuation of the radiating mode highly oscillatory. With sufficiently high intensity, the impinging sound enhances the radiating mode. For a certain range of moderate intensity, the impinging sound inhibits the growth of the radiating mode and may eliminate the singularity, which would form in the absence of external acoustic fluctuations. The far-field analysis shows that the incident sound alters the Mach wave field of the radiating mode significantly, rendering its pressure contours spiky and irregular.
We analyse moment and probability density function (PDF) statistics of a passive scalar $\Theta$ at a Prandtl number of $Pr=0.71$ in a turbulent jet. For this, we conducted a direct numerical simulation at a Reynolds number of $Re=3500$ and, further, employed Lie symmetries applied to the multi-point moment equations, generalising recent work (Nguyen & Oberlack 2024b under review with Flow Turbul. Combust.) that focused on pure hydrodynamics. It is shown that the symmetry theory also provides highly precise results for free shear flows for all the quantities mentioned and statistical symmetries again play a key role. The scalar statistics are partly similar to the $U_z$ velocity statistics, and in particular, as in the above-mentioned work, a significant generalisation of the classical scalings has been derived so that a variation of the scaling laws solely controlled by the inflow is possible. An exponential behaviour of the scaling prefactors with the moment orders $m$ and $n$ for scalar and velocity is also discovered for any mixed moments. Instantaneous $\Theta$-moments and mixed $U_z$-$\Theta$-moments exhibit a Gaussian distribution with variation of the scaled radius $\eta =r/(z-z_0)$. Therein, the coefficient in the Gauss exponent is nonlinear with varying moment orders $m$ and $n$. The scalar PDF statistics are clearly different from the velocity statistics, i.e. already deviate from the Gaussian distribution on the jet axis, as is observed for the $U_z$ statistics, and become clearly skewed and heavy tailed for increasing $\eta$.
We investigate suspensions of non-Brownian, millimetric monodisperse spherical particles floating at quasi-two-dimensional fluid interfaces, from dilute to dense concentrations. Building upon the phase diagram in the capillary number ($Ca$) and areal fraction ($\phi$) constructed by Shin & Coletti (2024 J. Fluid Mech.984, R7), we analyse the dynamics of both aggregation and dispersion. In the capillary-driven clustering regime ($Ca \lt 1$), strong inter-particle bonds yield large, fractal-like clusters that grow by hit-and-stick collisions. In the drag-driven break-up regime ($Ca \gt 1$, $\phi \lt 0.4$), turbulent fluctuations overcome capillarity and result in particles moving similarly to passive tracers and forming clusters by random adjacency. In the lubrication-driven clustering regime ($Ca \gt 1$, $\phi \gt 0.4$), the close inter-particle proximity amplifies lubrication forces and results in large, crystal-like clusters. Above a threshold concentration that depends on $Ca$, self-similar percolating clusters span the entire domain. The particle transport exhibits a classic ballistic-to-diffusive transition, with the long-time diffusivity hindered by the reduced fluctuating energy at high concentrations. Nearby particles separate at initially slow rates due to strong capillary attraction, and then follow a super-diffusive dispersion regime. In dense suspensions, the process is characterised by the time scale associated with inter-particle collisions and by the energy dissipation rate defined by the lubrication force between adjacent particles. Our results provide a framework for predicting particle aggregation in interfacial suspensions such as froth flotation and pollutant dispersion, and may inform the design of advanced materials through controlled colloidal self-assembly.
The crystal structure of repotrectinib has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional theory techniques. Repotrectinib crystallizes in the space group P212121 (#19) with a = 9.27406(5), b = 11.60810(8), c = 15.63623(8) Å, V = 1,683.306(20) Å3, and Z = 4 at 298 K. The crystal structure consists of stacks of V-shaped molecules along the b-axis. One amino group acts as a donor to the carbonyl group to link the molecules into chains along the a-axis with a graph set C1,1(8). The second amino group forms two intramolecular hydrogen bonds. The powder pattern has been submitted to the International Centre for Diffraction Data for inclusion in the Powder Diffraction File™ (PDF®).
Stationary charges give rise to electric fields. Moving charges give rise to magnetic fields. In this chapter, we explore how this comes about, starting with currents in wires which give rise to a magnetic field wrapping the wire.
In this chapter, we rewrite the Maxwell equations yet again, this time in the language of actions and Lagrangians that we introduced in the first book in this series. This provides many new perspectives on electromagnetism. Among the pay-offs are a deeper understanding, via Noether’s theorem, of the energy and momentum carried by electromagnetism fields. This will also allow us to explore a number of deeper ideas, including superconductivity, the Higgs mechanism, and topological insulators.
The scattering of surface waves by structures intersecting liquid surfaces is fundamental in fluid mechanics, with prior studies exploring gravity, capillary and capillary–gravity wave interactions. This paper develops a semi-analytical framework for capillary–gravity wave scattering by a fixed, horizontally placed, semi-immersed cylindrical barrier. Assuming linearised potential flow, the problem is formulated with differential equations, conformal mapping and Fourier transforms, resulting in a compound integral equation framework solved numerically via the Nyström method. An effective-slip dynamic contact line model accounting for viscous dissipation links contact line velocity to deviations from equilibrium contact angles, with fixed and free contact lines of no dissipation as limiting cases. The framework computes transmission and reflection coefficients as functions of the Bond number, slip coefficient and barrier radius, validating energy conservation and confirming a $90^\circ$ phase difference between transmission and reflection in specific limits. A closed-form solution for scattering by an infinitesimal barrier, derived using Fourier transforms, reveals spatial symmetry in the diffracted field, reduced transmission transitioning from gravity to capillary waves and peak contact line dissipation when the slip coefficient matches the capillary wave phase speed. This dissipation, linked to impedance matching at the contact lines, persists across a range of barrier sizes. These results advance theoretical insights into surface-tension-dominated fluid mechanics, offering a robust theoretical framework for analysing wave scattering and comparison with future experimental and numerical studies.
The crystal structure of delamanid has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional theory techniques. Solution and refinement of the structure presented significant difficulties, and the result should be considered proposed or approximate. Delamanid crystallizes in the space group P212121 (#19) with a = 67.3701(18), b = 12.86400(9), c = 5.65187(12) Å, V = 4,898.19(14) Å3, and Z = 8 at 295 K. There are two independent delamanid molecules, with different conformations, which are essentially identical in energy. The crystal structure consists of layers of delamanid molecules perpendicular to the a-axis. The imidazooxazole ring systems stack along the b-axis, and the trifluoromethyl groups make up the boundaries of the corrugated layers. There are no classical hydrogen bonds in the crystal structure. Eight C–H···O and one C–H···N hydrogen bonds contribute to the lattice energy. The powder pattern has been submitted to the International Centre for Diffraction Data for inclusion in the Powder Diffraction File™ (PDF®).
The crystal structure of iprodione has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional theory techniques. Iprodione crystallizes in the space group P21/c (#14) with a = 15.6469(3), b = 22.8436(3), c = 8.67226(10) Å, β = 94.1303(7)°, V = 3,091.70(9) Å3, and Z = 8 at 298 K. The crystal structure contains clusters of four iprodione molecules. The only two classical N–H···O hydrogen bonds in the structure are both intramolecular. The powder pattern has been submitted to the International Centre for Diffraction Data for inclusion in the Powder Diffraction File™ (PDF®).
There are four forces in our universe. Two act only at the very smallest scales and one only at the very biggest. For everything inbetween, there is electromagnetism. The theory of electromagnetism is described by four gloriously simple and beautiful vector calculus equations known as the Maxwell equations. These are the first genuinely fundamental equations that we meet in our physics education and they survive, essentially unchanged, in our best modern theories of physics. They also serve as a blueprint for what subsequent laws of physics look like.
This textbook takes us on a tour of the Maxwell equations and their many solutions. It starts with the basics of electric and magnetic phenomena and explains how their unification results in waves that we call light. It then describes more advanced topics such as superconductors, monopoles, radiation, and electromagnetism in matter. The book concludes with a detailed review of the mathematics of vector calculus.