Ultrasonic and optical studies on charge transfer complexes of p-chloranil with certain aromatic hydrocarbons in DMSO at 303.15 K

Ultrasonic investigation has been carried out on six ternary systems to establish the complex formation between p-chloranil (acceptor) and six aromatic hydrocarbons (donors), namely, benzene, toluene, o-xylene, m-xylene, p-xylene and mesitylene in DMSO medium at 303.15 K and at atmospheric pressure. Studies were carried out in the concentration range of 0.002 to 0.02 M of acceptor and donor with equimolar concentration of the two components in solution. The trend in the acoustical parameters and magnitude of excess thermo acoustical parameters has been used to identify the existence of strong intermolecular interaction through charge transfer complex formation. The formation of 1:1 complex was also confirmed by UV-Visible spectroscopic method at 303.15 K in these systems. It may be pointed out that the formation constants of the charge transfer complexes determined by Benesi-Hildebrand (spectroscopic) and Kannappan (ultrasonic) methods show similar trend and well establish the influence of structural aspect of the donor aromatic compounds on the stability of charge transfer complexes.     

Ultrasonic wave propagation in IIIrd group nitrides

The ultrasonic attenuation in hexagonal structured (wurtzite) third group nitrides (GaN, AlN and InN) has been evaluated at 300 K for an ultrasonic wave propagating along the unique axis of the crystal. Higher order elastic constants of these materials are calculated using the Lennard-Jones potential for the determination of ultrasonic attenuation. The ultrasonic velocity, Debye average velocity, thermal relaxation time and acoustic coupling constant are evaluated along the z-axis of the crystal using the second order elastic constants and other related parameters. The contributions of the elastic constants, thermal conductivity, thermal energy density, ultrasonic velocity and acoustic coupling constant to the total attenuation are studied. On the basis of the ultrasonic attenuation, it can be concluded that the AlN is more ductile than either GaN or InN at 300 K. Orientation dependent characterization has been achieved by calculation of the orientation dependent ultrasonic velocity, Debye average velocity and thermal relaxation time for the materials.     

Molecular interactions and structural effects on mixing pentanol in polyethylene glycol diacrylate and polyethylene glycol dimethacrylate

To understand the intermolecular interactions in binary mixtures of pentanol with polyethylene glycol diacrylate and polyethylene glycol dimethacrylate respectively, absolute viscosity and refractive index have been measured over the whole composition range, at 298.15 K, 303.15 K and 313.15 K, under atmospheric pressure. Molar refraction and interaction parameter have been calculated. The experimental data have been used to evaluate deviation in viscosity, deviation in refractive index and excess Gibb's free energy of activation for viscous flow, and the results have been fitted to Redlich-Kister polynomial equation.     

Size dependent ultrasonic properties of InN nanowires

The ultrasonic properties of single crystalline indium nitride nanowires (InN NWs) are studied for wire size (diameter) 6–100 nm at 300 K following the interaction potential model. Ultrasonic attenuation, ultrasonic velocity, acoustic coupling constant and thermal relaxation time are calculated using higher order elastic constants and thermal conductivity of the nanowires. The analysis of size dependent thermal relaxation time and ultrasonic properties shows that above the 20 nm diameter, InN nanowire tends towards its bulk material property. The third order polynomial is found to be best fit for size variation of thermal relaxation time. The ultrasonic attenuation as a function of size of the nanowires is found to be mainly affected by the thermal conductivity of the nanowires of different sizes.     

Temperature dependent ultrasonic properties of aluminium nitride

Hexagonal wurtzite structured aluminium nitride has been characterized by the theoretical calculation of ultrasonic attenuation, ultrasonic velocity, higher order elastic constants, thermal relaxation time, acoustic coupling constants and other related parameters in temperature range 200-800 K for wave propagation along the unique axis of the crystal. Higher order elastic constants of AlN at different temperatures are calculated using Lennard-Jones potential for the determination of ultrasonic attenuation. A decrease in ultrasonic velocity with temperature has been predicted, which is caused by reduction in higher order elastic constants with temperature. The temperature dependent ultrasonic properties have been discussed in correlation with higher order elastic constants, thermal relaxation time, thermal conductivity, acoustic coupling constants and thermal energy density. Anomalous behaviour of the attenuation is found at 400 K. On the basis of attenuation, the ductility and performance of AlN have been studied.     

Ultrasonic and IR study of intermolecular association through hydrogen bonding in ternary liquid mixtures

Complex formation in ternary liquid mixtures of dimethylsulfoxide (DMSO) with phenol and o-cresol in carbontetrachloride has been studied by measuring ultrasonic velocity at 2 MHz, in the concentration range of 0.019-0.162 (in mole fraction of DMSO) at varying temperatures of 20, 30 and 40 degrees C. Using measured values of ultrasonic velocity, other parameters such as adiabatic compressibility, intermolecular free length, molar sound velocity, molar compressibility, specific acoustic impedance and molar volume have been evaluated. These parameters have been utilized to study the solute-solute interactions in these systems. The ultrasonic velocity shows a maxima and adiabatic compressibility a corresponding minima as a function of concentration for these mixtures. The results indicate the occurrence of complex formation between unlike molecules through intermolecular hydrogen bonding between oxygen atom of DMSO molecule and hydrogen atom of phenol and o-cresol molecules. The excess values of adiabatic compressibility and intermolecular free length have also been evaluated. The variation of both these parameters with concentration also indicates the possibility of the complex formation in these systems. Further, to investigate the presence of O-HO bond complexes and the strength of molecular association with concentrations, the infrared spectra of both the systems, DMSO-phenol and DMSO-o-cresol, have been recorded for various concentrations at room temperature (20 degrees C). The results obtained using infrared spectroscopy for both the systems also support the occurrence of complex formation through intermolecular hydrogen bonding in these ternary liquid mixtures.     

Temperature dependent physical effects of ultrasonic wave in beryllium chalcogenides

Temperature dependent physical effects of ultrasonic wave viz. ultrasonic attenuation due to interaction of sound wave and thermal phonons, thermoelastic loss and dislocation damping have been studied in beryllium chalcogenides (BeX, X = S, Se and Te) in the temperature range 50-500 K, along three crystallographic directions of propagation viz. [1 0 0], [1 1 0] and [1 1 1] for longitudinal and shear modes of propagation. Second and third order elastic moduli have been obtained using electrostatic and Born repulsive potentials and taking hardness parameter and nearest neighbour distance as input data. Gruneisen numbers, acoustic coupling constants and drag coefficients have been evaluated for longitudinal and shear waves along different directions of propagation and polarization. The results have been discussed and compared with the available data. It has been found that the temperature dependence of ultrasonic attenuation follows the temperature variation of diffusion coefficient and is mainly dominated by phonon-phonon interaction.     

Energy analysis during acoustic bubble oscillations: Relationship between bubble energy and sonochemical parameters

In this work, energy analysis of an oscillating isolated spherical bubble in water irradiated by an ultrasonic wave has been theoretically studied for various conditions of acoustic amplitude, ultrasound frequency, static pressure and liquid temperature in order to explain the effects of these key parameters on both sonochemistry and sonoluminescence. The Keller–Miksis equation for the temporal variation of the bubble radius in compressible and viscous medium has been employed as a dynamics model. The numerical calculations showed that the rate of energy accumulation, dE/dt, increased linearly with increasing acoustic amplitude in the range of 1.5–3.0 atm and decreased sharply with increasing frequency in the range 200–1000 kHz. There exists an optimal static pressure at which the power w is highest. This optimum shifts toward a higher value as the acoustic amplitude increases. The energy of the bubble slightly increases with the increase in liquid temperature from 10 to 60 °C. The results of this study should be a helpful means to explain a variety of experimental observations conducted in the field of sonochemistry and sonoluminescence concerning the effects of operational parameters.     

Exvivo ultrasound attenuation coefficient for human cervical and uterine tissue from 5 to 10 MHz

Attenuation estimation and imaging in the cervix has been utilized to evaluate the onset of cervical ripening during pregnancy. This feature has also been utilized for the acoustic characterization of leiomyomas and myometrial tissue. In this paper, we present direct narrowband substitution measurement values of the variation in the ultrasonic attenuation coefficient in ex vivo human uterine and cervical tissue, in the 5-10 MHz frequency range. At 5 MHz, the attenuation coefficient values are similar for the different orientations of uterine tissue with values of 4.1-4.2 dB/cm, 5.1 dB/cm for the leiomyoma, and 6.3 dB/cm for the cervix. As the frequency increases, the attenuation coefficient values increase and are also spread out, with a value of approximately 12.6 dB/cm for the uterus (both parallel and perpendicular), 16.0 for the leiomyoma, and 26.8 dB/cm for the cervix at 10 MHz. The attenuation coefficient measured increases monotonically over the frequency range measured following a power law.     

Magnetism in Zn1−xMnxO crystal prepared by hydrothermal method

Crystal Zn_1−xMn_xO magnetic semiconductors have been obtained by using a hydrothermal method for the first time at temperature of 703 K with substituent fraction ranging from x=0 to 0.04. X-ray diffraction and optical absorption measurements provide evidence for the locating at Zn site of Mn ion in ZnO crystals. The non-monotonic variation of band gap indicates the short-ranged interactions of sp-d electrons. However, no evidence of ferromagnetism is found in these systems down to T=2 K. The magnetization is found to be contributed from both free spins and spins associated with antiferromagnetic clusters. The antiferromagnetism is confirmed by fitting a Curie-Weiss function.     

Ultrasonic and viscometric studies of molecular interactions in binary mixtures of formamide with ethanol, 1-propanol, 1,2-ethanediol and 1,2-propanediol at different temperatures

The ultrasonic speeds, u and viscosities, η of binary mixtures of formamide (FA) with ethanol, 1-propanol, 1,2-ethanediol, and 1,2-propanediol, including those of pure liquids, over the entire composition range were measured at 293.15, 298.15, 303.15, 308.15, 313.15, and 318.15 K. From the experimental values of u and η, the deviations in isentropic compressibility, Δk_s, in ultrasonic speed, Δu, and in viscosity, Δη were calculated. The variation of these parameters with composition and temperature of the mixtures are discussed in terms of molecular interaction in these mixtures. The observed trends in Δk_s values indicate the presence of specific interactions between FA and alkanol molecules. The Δk_s values follow the order: ethanol < 1-propanol < 1,2-propanediol < 1,2-ethanediol. It is observed that the Δk_s values depend upon the number of hydroxyl groups and alkyl chain length in these alkanol molecules. Furthermore, the free energies, ΔG, enthalpies, ΔH and entropies, ΔS of activation of viscous flow have also been obtained by using Eyring viscosity equation and their dependence on composition of the mixtures have been discussed.     

Influence of gas law on ultrasonic behaviour of porous media under pressure

This paper deals with the influence of gas law on ultrasonic behaviour of porous media when the saturating fluid is high pressured. Previous works have demonstrated that ultrasonic transmission through a porous sample with variations of the static pressure (up to 18 bars) of the saturating fluid allows the characterization of high damping materials. In these studies, the perfect gas law was used to link static pressure and density, which is disputable for high pressures. This paper compares the effects of real and perfect gas laws on modeled transmission coefficient for porous foams at these pressures. Direct simulations and a mechanical parameters estimation from minimization show that results are very similar in both cases. The real gas law is thus not necessary to describe the acoustic behaviour of porous media at low ultrasonic frequencies (100 kHz) up to 20 bars.     

Effect of temperature on non-destructive wave propagation in potassium halides

Temperature dependence of ultrasonic attenuation is investigated for potassium halides in the temperature range 100–400 K. These calculations are done for KCl, KBr and KI for longitudinal and shear waves along the 〈1 1 1〉 direction. The non-linearity coupling parameters and thermal relaxation time have also been obtained for these crystals. In the present investigation, it has been found that phonon–phonon interaction is the dominant cause for ultrasonic attenuation.     

Ultrasonic velocity, density, viscosity and their excess parameters of the binary mixtures of tetrahydrofuran with methanol and o-cresol at varying temperatures

The ultrasonic velocity, density and viscosity of binary mixtures of tetrahydrofuran (THF) with methanol and o-cresol were measured at 293, 303 and 313 K over the entire range of composition. Using these experimental data, various thermo-acoustic parameters such as deviation in isentropic compressibility Δκ_s, excess molar volume , viscosity deviation Δη and excess Gibb’s free energy of activation for viscous flow ΔG^∗E have been calculated and fitted to Redlich-Kister polynomial equation. The deviation/excess parameter were plotted against the mole fraction of THF over the whole composition range. The observed negative and positive values of deviation/excess thermo-acoustic parameters were explained on the basis of the intermolecular interactions present in these mixtures. Since methanol is less acidic than o-cresol, the removal of proton from methanol is less likely than the removal of proton from o-cresol which is more acidic than methanol. Hence the intermolecular interaction in the mixture of THF with o-cresol is found to be stronger than mixture of THF with methanol, which is reflected from the observed positive and negative values of excess thermo-acoustic parameters. Thus it may be concluded that THF + o-cresol mixture exhibits strong intermolecular interaction. However, dispersive forces are responsible for THF + methanol mixture due to weak interaction. Further, Nomoto, Junjie, CFT and Flory’s theory were applied for evaluating the ultrasonic velocity theoretically. The theoretical evaluation of ultrasonic velocity based on molecular models in liquid mixtures has been used to correlate with the experimental findings and to know the thermodynamics of the mixtures. The comparison of theoretical and experimental results provides better understanding about the validity of the various thermodynamic, empirical, semi empirical and statistical theories.     

A study of ultrasonic velocity and attenuation on nanocystalline MgCuZn ferrites

The nanocrystalline MgCuZn ferrites with particle size (∼30 nm) have been synthesized by microwave-hydrothermal (M-H) method at 160 °C/45 min. The powders were densified at 750-900 °C/30 min using microwave sintering method. The sintered samples were characterized using X-ray diffraction and scanning electron microscope. The grain sizes of the sintered samples are in the range of 60-80 nm. The ultrasonic velocities have been measured on MgCuZn ferrites using the pulse transmission method at 1 MHz. The ultrasonic velocity is found to decrease with an increase of temperature. A small anomaly is observed around the Curie temperature, 520 K. The anomaly observed in the thermal variation of longitudinal velocity and attenuation is explained with the help of magneto-crystalline anisotropy constant.     

Ultrasonic study of binary mixtures of acetone with chlorobenzene at different frequencies

The ultrasonic velocity (C) and density (ρ) have been measured at different frequencies (1MHz, 3MHz and 5 MHz) in the binary mixtures of acetone with chlorobenzene over the entire range of mole fraction at temperature 303.16K. The data of C and ρ have been used to evaluate the isentropic compressibility (β), intermolecular free length (L_f) and acoustic impedance (Z) and their excess values to elucidate the molecular association in the mixture. The variation of these parameters with solute (acetone) indicates the nature of interaction present in the binary mixture.     

Density, viscosity and ultrasonic velocity studies of aqueous solutions of sodium acetate at different temperatures

The densities and viscosities of aqueous solutions of sodium acetate have been measured at 298.15, 303.15, 308.15 and 313.15 K and at atmospheric pressure. The molality range has been studied between 6.09 × 10^− 2 to 7.314 × 10^− 1 mol kg^− 1. The experimental values of density have been used to calculate apparent molar volume, partial molar volume, solute–solute interaction parameter, and Hepler's constant. The viscosity data have been analyzed with Jone–Dole equation. Furthermore, ultrasonic velocity measurements of aqueous solutions of sodium acetate have been made at 298.15 and 308.15 K and at atmospheric pressure. From experimental values of ultrasonic velocity, apparent molar isentropic compressibility and limiting apparent molar isentropic compressibility have been calculated. All the parameters calculated from density, viscosity, and ultrasonic velocity indicate that the sodium acetate is water structure maker.     

Experimental study of underwater transmission characteristics of high-frequency 30 MHz polyurea ultrasonic transducer

In this paper, we present the transmission characteristics of a polyurea ultrasonic transducer operating in water. In this study, we used a polyurea transducer with fundamental resonance at approximately 30 MHz. Firstly, acoustic pressure radiated from the transducer was measured using a hydrophone, which has a diameter of 0.2 mm. The transmission characteristics such as relative bandwidth, pulse width, and acoustic sensitivity were calculated from the experimental results. The results of the experiment showed a relative bandwidth of 50% and a pulse width of 0.061 μs. The acoustic sensitivity was 0.60 kPa/V with good linearity, where the correlation coefficient R in the fitting calculation was 0.996. A maximum pressure of 13.1 kPa was observed when the transducer was excited at a zero-to-peak voltage of 21 V. Moreover, we experimentally verified the results. The results of the pulse/echo experiment showed that the estimated diameters of the copper wires were 458 and 726 μm, where the differences between the actual and measured values were 15% and 4%, respectively. Acoustic streaming was also observed so that a particle velocity map was estimated by particle image velocimetry (PIV). The sound pressure calculated from the particle velocity obtained by PIV showed good agreement with the acoustic pressure measured using the hydrophone, where the differences between the calculated and measured values were 12–19%.     

Production of uniformly sized serum albumin and dextrose microbubbles

Uniformly-sized preparations with average microbubble (MB) diameters from 1 to 7 μm were produced reliably by sonicating decafluorobutane-saturated solutions of serum albumin and dextrose. Detailed protocols for producing and size-separating the MBs are presented, along with the effects that changing each production parameter (serum albumin concentration, sonication power, sonication time, etc.) had on MB size distribution and acoustic stability. These protocols can be used to produce MBs for experimental applications or serve as templates for developing new protocols that yield MBs with physical and acoustic properties better suited to specific applications. Size stability and ultrasonic performance quality control tests were developed to assure that successive MB preparations perform identically and to distinguish the physical and acoustic properties of identically sized MBs produced with different serum albumin-dextrose formulations and sonication parameters. MBs can be stored at 5 °C for protracted periods (2 weeks to one year depending on formulation).