On the thermodynamic behaviors and interactions between bubble pairs: A numerical approach

Thermodynamic behaviors and interactions between bubble pairs are important to better understand the cavitation phenomena. In this study, a compressible two-phase model, accounting for thermal effects to investigate the thermodynamic behaviors and interactions between bubble pairs, is developed in OpenFOAM. The volume of fluid (VOF) method is adopted to capture the interface. Validations are performed by comparing the simulation results of a single bubble and bubble pairs with corresponding experimental data. The dynamical behaviors of bubble pairs and their thermodynamic effect at different relative distances γ are investigated and discussed, which help reveal the bubble cloud dynamics. The quantitative analysis of γ effects on the maximum temperature during bubble collapse is performed with three distinct stages identified. For a single bubble collapsing near the rigid surface, the thermodynamic characteristics at different relative distances are similar to that of the bubble pairs, but the maximum temperature is higher since the single bubble can collapse to a smaller volume.     

Interionic potentials for alkali halide crystals derived by the hybrid Thomas-Fermi-Dirac method

The first results of a systematic study of interatomic potentials in sixteen alkali halides derived using the hybrid Thomas-Fermi-Dirac method are presented. Both the basic method and modifications to (a) correct the exchange energy to exclude the self-exchange part and (b) scale the kinetic and exchange energy terms are employed. The interactions between ion pairs are calculated at a set of interionic distances in a range corresponding to ± 30% deviations from the appropriate measured equilibrium separation. In this way a tabular function for the lattice energy/ion pair is constructed and predicted values of the equilibrium nearest neighbour interionic distance, the equilibrium lattice energy/ion pair and the Smith stiffness parameter are found numerically. The derived short-range interactions between ion pairs are fitted over the whole range to the analytic form A exp($\text{?R}\text{ρ}$) + CR^?6. It is shown that the use of an expression for the lattice energy/ion pair involving these analytic forms introduces significant errors in the predicted physical parameters.     

次Bjerknes力作用下气泡的体积振动和散射声场

利用Lagrange方程得到了次Bjerknes力作用下气泡的体积振动方程,并探讨了次Bjerknes力作用下不同参数对气泡体积振动振幅和振动初相位的影响,研究了振动初相位差为π和0的气泡对在液体中形成的散射声场特征.结果表明:次Bjerknes作用力下,相邻气泡半径、气泡间距、多方指数均能影响气泡的体积振动振幅,气泡对的均衡半径、气泡间距和驱动频率则对气泡振动初相位产生明显影响;相距很近、相位相差为π的两个气泡的散射声压与气泡体积振动振幅、气泡间距、驱动频率和振动初相位有关,随声场距离成反比减小,与声场位置有关,其平均散射声功率是单个孤立气泡的1/6(kd_(12))~2半径相同、相距很近、相位相同的两个6气泡的散射声压与气泡振动初相位、体积振动振幅、气泡间距、驱动频率有关,随声场距离成反比减小,其平均散射声功率是单个孤立气泡的4倍.     

Diode laser measurement of line strengths and air-broadening coefficients of CO2 and CO in the 1.57 μm region for combustion diagnostics

Spectral measurements of two line pairs of CO₂ and CO in the temperature range 300–1000 K at 1.573 µm were performed using a fiber-coupled distributed feedback (DFB) diode laser. The two line pairs can be used in a tunable diode laser (TDL) absorption sensor for simultaneously detecting CO₂ and CO gas in a single scan of the diode laser. The spectral parameters (line strengths, air-broadening coefficients and the temperature exponent n) of the two pairs are presented. The measured data agree well with existing databases (HITRAN 2004 and HITRAN 2008), the discrepancies being less than 5% for most of the probed transitions. Although the HITRAN database is a useful tool for sensor design, we found that laboratory measurements of the spectroscopic data for the line pair selected for high-temperature sensors are necessary for establishing the uncertainty for accurate measurements.     

零质量射流激励下诱发液体相变及其格子Boltzmann方法模拟

使用格子Boltzmann方法对零质量射流激励下液体的相变演化过程进行了数值模拟和分析.首先,提出了此特定零质量射流进出口边界的处理格式.然后,结合Shan和Doolen提出的单组分多相模型,模拟了方腔内液体受到此零质量射流激励而诱发产生空化的过程,着重分析了三个重要射流参数ε/T,T和v out/v in对方腔内液体相变的影响.分析表明:演化过程中方腔内气相节点数量在初始阶段急剧增长,然后经振荡趋于一个稳定值.由于ε/T和v out/v in可以反映射流在出入方腔两个过程间相互转换时的急剧变化,所以能够影响方腔中的液体相变的演化;而改变参数T并不影响射流速度的变化程度,所以T对液体相变的影响较弱.对于本文给定的参数取值,ε/T较小时,方腔内液体相变生成的孤立气泡脱离壁面;较大的ε/T下产生附着于方腔壁面的气泡,并且能够加速液体的相变进程;v out/v in的增加使方腔内相应的孤立气泡所覆盖的范围略有减小.研究结果揭示了零质量射流激励诱发的液体相变过程,为进一步探索液体空化的控制途径奠定了基础.     

The effect of geometry and post-annealing on surface acoustic wave characteristics of AlN thin films prepared by magnetron sputtering

This paper describes experimental relationship between surface acoustic wave (SAW) properties of two-port SAW resonators based on polycrystalline aluminum nitride (AlN) thin films grown on Si substrates by using a pulsed reactive magnetron sputtering system and their geometry's parameters. Moreover, the influence of post-deposition heat treatment on SAW properties of AlN thin films was investigated at different annealing temperature (600 °C and 900 °C). The measurement results show the number of the inter-digital transducers (IDT) finger pairs (N), the number of reflectors grating pairs (R) and the IDT center-to-center distance (L) related to insertion loss of SAW resonators. The best result of insertion loss was 15.6 dB for SAW resonators with R = 160 pair, N = 5 pair and L = 750 μm. At the same geometry parameters, the SAW velocity and insertion loss were improved slightly after annealing at 600 °C and were worse for the films annealed at 900 °C by changes in the surface morphology and stress on the film.     

Transition mechanisms of translational motions of bubbles in an ultrasonic field

The translation behaviors of oscillating bubbles are closely related to the polymerizations and dispersions between them, which are crucial for the ultrasonic cavitation effect. In this study, six types of translational motion of bubbles with a wide range of sizes (2–100 μm) in the R₀₁-R₀₂ plane are investigated. Our results demonstrate that in addition (to the 2nd order harmonic), the 1/2 order subharmonic can change the bubble pairs from the three states of the attraction, stable after attraction, and repulsion to that of the repulsion, coalescence, and attraction, respectively. Furthermore, within the range of the main resonance radius and the 1/2 order subharmonic resonance radius, the chaotic bubble pairs with alternating attractive and repulsive forces appear in the region between the coalescence pairs and stable pairs after attraction. Finally, the corresponding physical mechanisms of the chaotic translational motions are also revealed.     

Phase diagrams of a nonequilibrium mixed spin-3/2 and spin-2 Ising system in an oscillating magnetic field

The phase diagrams of the nonequilibrium mixed spin-3/2 and spin-2 Ising ferrimagnetic system on square lattice under a time-dependent external magnetic field are presented by using the Glauber-type stochastic dynamics. The model system consists of two interpenetrating sublattices of spins σ=3/2 and S=2, and we take only nearest-neighbor interactions between pairs of spins. The system is in contact with a heat bath at absolute temperature T_abs and the exchange of energy with the heat bath occurs via one-spin flip of the Glauber dynamics. First, we investigate the time variations of average order parameters to find the phases in the system and then the thermal behavior of the dynamic order parameters to obtain the dynamic phase transition (DPT) points as well as to characterize the nature (first- or second-order) phase transitions. The dynamic phase diagrams are presented in two different planes. Phase diagrams contain paramagnetic (p), ferrimagnetic (i₁, i₂, i₃) phases, and three coexistence or mixed phase regions, namely i₁+p, i₂+p and i₃+p mixed phases that strongly depend on interaction parameters.     

Asymptotic correlation functions and FFLO signature for the one-dimensional attractive spin-1/2 Fermi gas

We investigate the long distance asymptotics of various correlation functions for the one-dimensional spin-1/2 Fermi gas with attractive interactions using the dressed charge formalism. In the spin polarized phase, these correlation functions exhibit spatial oscillations with a power-law decay whereby their critical exponents are found through conformal field theory. We show that spatial oscillations of the leading terms in the pair correlation function and the spin correlation function solely depend on ΔkF and 2ΔkF, respectively. Here ΔkF=π(n_↑−n_↓) denotes the mismatch between the Fermi surfaces of spin-up and spin-down fermions. Such spatial modulations are characteristics of a Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) state. Our key observation is that backscattering among the Fermi points of bound pairs and unpaired fermions results in a one-dimensional analog of the FFLO state and displays a microscopic origin of the FFLO nature. Furthermore, we show that the pair correlation function in momentum space has a peak at the point of mismatch between both Fermi surfaces k=ΔkF, which has recently been observed in numerous numerical studies.     

Electron-positron pair production by electromagnetic pulses

Electron-positron pair production in vacuum by a single focused laser pulse and by two counter-propagating colliding focused pulses is analyzed. A focused laser pulse is described using a realistic three-dimensional model based on an exact solution of Maxwell’s equations. In particular, this model reproduces an important property of focused beams, namely, the existence of two types of waves with a transverse electric or magnetic vector (e-or h-polarized wave, respectively). The dependence of the number of produced pairs on the radiation intensity and focusing parameter is studied. It has been shown that the number of pairs produced in the field of a single e-polarized pulse is many orders of magnitude larger than that for an h-polarized pulse. The pulse-intensity dependence of the number of pairs produced by a single pulse is so sharp that the total energy of pairs produced by the e-polarized pulse with intensity near the intensity I _S = 4.65 × 10²⁹ W/cm² characteristic of QED is comparable with the energy of the pulse itself. This circumstance imposes a natural physical bound on the maximum attainable intensity of a laser pulse. For the case of two colliding circularly polarized pulses, it is shown that pair production becomes experimentally observable when the intensity of each beam is I ～ 10²⁶ W/cm², which is one to two orders of magnitude lower than that for a single pulse.     

Effect of dipole forces on the structure of the liquid phases of DNA

The dipole-dipole contribution to the energy of the pair interaction between DNA molecules has been calculated and analyzed. Rigid fragments of DNA, i.e., of a length of about the persistent length, which have discrete dipole moments of base pairs, are considered. For a given distance between the centers of mass of molecules, the energy of the dipole-dipole interaction is a function of three angular variables; the angles ?₁ and ?₂ between the central dipoles of both molecules and the z axis passing through the centers of the molecules, as well as the angle ξ between long axes of the molecules, are taken as these variables. It is shown that the dipole energy has minima when the mutual orientation of the molecules satisfies one of the following conditions: (i) ?₁ = ?₂ = 0 or (ii) ?₁ = ?₂ = π. The cholesteric twist angle ξ can be both positive and negative in dependence on the type of the minimum. For realistic cholesteric dispersion parameters, the dipole energy is only slightly lower than the experimentally known binding energy of the molecules in dispersion. The results allow the assumption that the dipole forces significantly affect the structure and other properties of DNA suspensions; in particular, they can lead to nontrivial texture phenomena, biaxial correlation, and multistability.     

Experimental investigation of the collapse of laser-generated cavitation bubbles near a solid boundary

The oscillation of a laser-generated single cavitation bubble near a solid boundary is investigated by a fiber-optic diagnostic technique based on optical beam deflection (OBD). The maximum bubble radii and collapse time for each oscillation cycle are determined from a sequence of bubble oscillations. Furthermore, by combining the revised Rayleigh theory, the prolongation factor κ at different dimensionless parameter γ (γ=L/R_max, where R_max is the maximum bubble radius and L is the distance of a cavity inception point from a boundary) is obtained. In addition, the prolongation factor of the collapse time versus laser energy is also derived, which are valuable in the fields of hydraulic cavitation, laser lithotripsy and laser ophthalmology.     

Energy transfer between lanthanide ions in nanostructures of their complexes. II

The changes in the luminescence intensity and in the luminescence lifetime of Eu, Tb, and Sm complexes with some β-diketones and 1,10-phenanthroline that occur upon formation of nanostructures with complexes of triply charged ions Pr, Nd, Sm, Eu, Dy, Ho, Er, Tm, and Yb—acceptors of the electronic excitation of luminescing ions—are compared for the first time. Pairs of lanthanide ions are suggested to exist inside nanostructures, which are bound by a bridge at a distance shorter (0.4 nm) in comparison with the size of interacting complexes. For a large number of pairs of donor and acceptor ions, the averaged probabilities (w _t) of energy transfer between these ions in nanostructures in the solution of each β-diketone under study are calculated. Based on the comparison of w _t with the predictions of the theory of the inductive resonance and exchange resonance energy transfer mechanisms, the average distance R between Ln(III) ions interacting in given fragments of nanostructures is estimated for each donor-acceptor pair, and the energy transfer mechanism is identified for the first time. It is shown that energy can be transferred between Ln(III) ions in nanostructures both according to the inductive resonance and via the exchange resonance mechanisms. The type of the transfer mechanism depends on the spectral parameters of interacting ions and on the ability of complexes of given acceptor ions to form heteronuclear nanostructures, whose composition determines the distance R. The variation in the value of R revealed for different ion pairs is explained by the occurrence of exchange resonance interactions between some ions. The overestimated probabilities w _t for ion pairs characterized precisely by exchange resonance interactions can be explained by the influence of covalent bonds in nanostructures of Ln chelates on π conjugation of overlapped electronic shells of interacting particles. By using the method of energy transfer between Ln(III) ions of complexes from distant spheres of a structure, the average minimal size of nanostructures formed is estimated to be 2.6–3.4 nm.     

The interaction between multiple bubbles and the free surface

The flow is assumed to be potential, and a boundary integral method is used to solve the Laplace equation for the velocity potential to investigate the shape and the position of the bubble. A 3D code to study the bubble dynamics is developed, and the calculation results agree well with the experimental data. Numerical analyses are carried out for the interaction between multiple bubbles near the free surface including in-phase and out-of-phase bubbles. The calculation result shows that the bubble period increases with the decrease of the distance between bubble centres because of the depression effect between multiple bubbles. The depression has no relationship with the free surface and it is more apparent for out-of-phase bubbles. There are great differences in dynamic behaviour between the in-phase bubbles and the out-of-phase bubbles due to the depression effect. Furthermore, the interaction among eight bubbles is simulated with a three-dlmensional model, and the evolving process and the relevant physical phenomena are presented. These phenomena can give a reference to the future work on the power of bubbles induced by multiple charges exploding simultaneously or continuously.     

Investigation of <Emphasis Type="Italic">pn</Emphasis> correlations in <Superscript>4</Superscript>He<Emphasis Type="Italic">p</Emphasis> interactions at a momentum of 5 GeV/<Emphasis Type="Italic">c</Emphasis>

Proton-neutron correlations in ⁴Hep interactions are studied in an exclusive experiment by using a 2-m bubble chamber exposed to a 5-GeV/c beam of α particles (the kinetic energy of the protons in the nucleus rest frame is T _p = 620 MeV). Data on the production of pn pairs in 4π geometry for three channels, where it is possible to reconstruct the neutron momentum unambiguously, are used to determine the pn correlation function in ⁴Hep interactions. The experimental results are compared with the predictions of a modified Lednicky-Lyuboshitz model. The value obtained for the root-mean-square radius of the pn-emission region is R _pn = 2.1 ± 0.3 fm. The dependence of the correlation function on the modulus of the total momentum of the emitted nucleon pair and on the direction of the momentum transfer is studied. An indication that the emission of a pn pair proceeds predominantly through the production of a virtual deuteron is obtained.     

Dynamic features of a laser-induced cavitation bubble near a solid boundary

This paper deals with detailed features of bubble dynamics near a solid boundary. The cavitation bubble was created by using a Q-switched Nd: YAG laser pulse and observed using a high-speed camera (up to 100,000 frames per second). A hydrophone system was employed to monitor the acoustic signals generated by the transient pressure impulses and estimate the bubble oscillation periods. Experimental observations were carried out for bubbles with various maximum expanded radius R_max (between 1.0 mm and 1.6 mm) and stand-off distances, ds (defined as the distance between the solid boundary and the bubble center at inception) of 0.4 ? γ ? 3.0, and γ = ds/R_max. The existence of a solid boundary created asymmetry in the flow field and forced the bubble to collapse non-spherically, which finally brought forth the jet impact phenomenon. The dimensionless first and second oscillation periods were dependent on γ. A series of expansion and collapse of the bubble with cascading loss of energy were observed after the bubble had been generated. This study revealed that most bubbles lost about two-thirds of the total energy from the first maximum expansion to the second maximum expansion.     

Diffusion-model analysis of effective CIDEP distance in solvent-separated radical-ion pair

The radical pair mechanism (RPM) of chemically induced dynamic electron polarization (CIDEP) is theoretically analyzed to determine what intermolecular separations (r _eff) effectively contribute to the CIDEP generated from diffusive, separated radical-ion pairs (RIP) in terms of the chargetransfer interaction in the singlet-triplet energy splitting (J) by taking into account the distance-dependent electronic coupling and reorganization energy. The diffusion-model analysis reveals that the hyperfine-dependent RPM polarization (P _RPM) phase is varied with the driving force (?ΔG _CR) for the charge-recombination (CR) process and that the boundary ?ΔG _CR between the opposite phases coincides well with the total reorganization energy around the diffusible separation distance,r _eff=1.2 nm, between the ion radicals. For the first time, ther _eff is well described by the exponent parameter (β) in the distance-dependent electronic coupling, suggesting that the RPM CIDEP detection can be applied to characterize the electronic coupling in individual solvent-separated RIP systems. It has been concluded that, in contrast to the spin exchange interaction of the neutral radical pairs, the characteristic long-range charge-transfer interaction enables us to utilize the simple diffusion-model analysis to successfully evaluate ther _eff and theP _RPM in homogeneous liquid polar solvents.     

Theoretical analysis on phase behaviour of a liquid crystalline material – effect of molecular motions

Molecular structure, and phase behaviour of 2-Cyano-N-[4-(4-n-pentyloxybenzoyloxy)-benzylidene] aniline (CPBBA) has been reported with respect to translational and orientational motions. The atomic net charge and dipole moment components at each atomic centre have been evaluated using the complete neglect differential overlap (CNDO/2) method. The modified Rayleigh–Schrodinger perturbation theory along with multicentered–multipole expansion method has been employed to evaluate the long-range intermolecular interactions, while a ‘6-exp’ potential function has been assumed for short-range interactions. The interaction energy values obtained through these computations have been used as input to calculate the configurational probability at room temperature (300 K), and nematic–isotropic transition temperature (396.5 K). On the basis of stacking, in-plane, and terminal interaction energy calculations, all possible geometrical arrangements between the molecular pairs have been considered. Molecular arrangements inside a bulk of materials have been discussed in terms of their relative order. Further, translational rigidity parameter has been estimated as a function of temperature to understand the phase behaviour of the compound. The present model is helpful to understand the effect of molecular motions on ordering, and phase behaviour of the mesogenic compounds.     

Polarized Raman study of lattice modes and the 10°C phase transition of β-lithium ammonium sulphate

The Raman spectra of an oriented single crystal of β-LiNH₄SO₄ show that the first order phase transition involves a doubling of the primitive unit cell and is characterized by an unstable pair of degenerate phonons at the Brillouin zone boundary. This pair of phonons couples with the A₂ species strain component in the free energy expansion to give a term typical of improper ferroelastics.     

Non-Darcy free convection of Fe3O4-water nanoliquid in a complex shaped enclosure under impact of uniform Lorentz force

Effect of Lorentz forces on natural convection in a complex shaped cavity filled with nanoliquid immersed in porous medium is investigated by means of Control volume based finite element method (CVFEM). Non Darcy model is taken into account for porous media. The working fluid is Fe₃O₄ –water and its viscosity considered as function of magnetic field. Figures are illustrated for different values of Darcy number (Da), Fe₃O₄ -water volume fraction (?), Rayleigh (Ra) and Hartmann (Ha) numbers. Results depict that enhancing in Lorentz forces results in reduce in nanofluid motion and increase the thickness of thermal boundary. Convective heat transfer enhances with rise of Darcy number.