Microwave dielectric response of binary mixture of N,N-dimethylformamide with propylene glycol using TDR method

Dielectric relaxation study of N,N-dimethylformamide (DMF) has been carried out with propylene glycol (PLG) at different temperatures. Time domain reflectometry (TDR) in reflection mode has been used to measure the reflection coefficient in frequency range of 10 MHz to 20 GHz. The dielectric parameters static dielectric permittivity (? ₀) and relaxation time (τ) have been obtained by Fourier transform and least squares fit methods. The experimental results show nonlinear variation in dielectric permittivity and relaxation time with volume fraction of PLG confirm the structural formation due to the intermolecular interaction between N,N-dimethylformamide and PLG. The variation in excess permittivity (ε ^E), excess inverse relaxation times (1/τ)^E, Kirkwood correlation factors (g ^eff, g ^f), activation enthalpy (ΔH) and entropy (ΔS) are also calculated to study the binary mixture interaction.     

Dielectric properties of nanometer-thick barium-strontium titanate films

Using submillimeter and infrared spectroscopies, the reflectance R(ν) and transmittance T(ν) spectra of heteroepitaxial barium-strontium titanate films of different thicknesses on MgO substrates are taken for the first time in the frequency range 10 < ν < 3000 cm⁻¹. By modeling the experimental spectra by the Fresnel formulas for layered media, the spectra of complex permittivity ɛ*(ν) = ɛ′(ν) + iɛ″(ν) of the films are determined. It is shown that when the film thicknesses decrease down to 10 nm, there appear tensile stresses in the direction parallel to the substrate surface. As a result, the dielectric contribution of a low-frequency soft mode becomes several times larger than before.     

Dielectric properties of CdS nanoparticles synthesized by soft chemical route

CdS nanoparticles have been synthesized by a chemical reaction route using thiophenol as a capping agent. The frequency-dependent dielectric dispersion of cadmium sulphide (CdS) is investigated in the temperature range of 303-413 K and in a frequency range of 50 Hz-1 MHz by impedance spectroscopy. An analysis of the complex permittivity (ɛ′ and ɛ″) and loss tangent (tan δ) with frequency is performed by assuming a distribution of relaxation times. The scaling behaviour of dielectric loss spectra suggests that the relaxation describes the same mechanism at various temperatures. The frequency-dependent electrical data are analysed in the framework of conductivity and modulus formalisms. The frequency-dependent conductivity spectra obey the power law.     

Effect of frequency on acoustic parameters in a binary mixture of polar liquids

The densities (α) and ultrasonic velocities (C) of binary mixtures of a polar liquid like acetone and toluene have been measured at different frequencies (lMHz, 3MHz and 5MHz) over the entire range of mole fraction of acetone at temperature 303.16k. The intermolecular free length (L _f ), isentropic compressibility (β), acoustic impedance (Z), excess values of isentropic compressibility (β ^E ) and acoustic impedance (Z ^E ) have been computed using values of ultrasonic velocity (C) and density (α). The ultrasonic velocity (C), intermolecular free length (L _f ) and excess values of isentropic compressibility are positive whereas excess values of acoustic impedance is negative for the entire composition range which indicates the specific interaction between unlike molecules. The results are discussed in the light of intermolecular interactions occurring in the solutions.     

Study of acoustic parameters of binary mixtures of a nonpolar liquid with polar liquid at different frequencies

The densities (ρ) and ultrasonic velocities (C) of binary mixture of diisopropyl ether (DIPE) and bromobenzene (BB) have been measured at different frequencies (1 MHz, 3 MHz and 5 MHz) over the entire range of mole fraction of diisopropyl ether (DIPE) at temperature 303 K. The intermolecular free length (L _f ), isentropic compressibility (β), acoustic impedance (Z) and excess values of isentropic compressibility (β ^E ) and acoustic impedance (Z^E) have been computed using values of ultrasonic velocity (C) and density (ρ). The ultrasonic velocity, intermolecular free length are positive whereas the excess values of isentropic compressibility and acoustic impedance are negative over the entire composition range of DIPE which indicates presence of specific interactions between unlike molecules. The results are discussed in the light of intermolecular interactions occurring in the mixtures.      

Understanding the molecular interaction and relaxation findings in amphiphilics on solution state using TDR

The dielectric behavior of stearic acid in 1,4-dioxane medium at various temperature 303 K–288 K and frequency regime (10 MHz–30 GHz) determined from the complex dielectric permittivity spectra obtained by Time Domain Reflectometry(TDR). In this frequency range, the dielectric study gives the electrostatic interaction as well as orientational polarizability of complex mixtures of long chain molecules significantly. Dielectric parameters were calculated from the complex spectra of the binary mixture by non linear least square fit method. The excess permittivity (ε^E), correlation factors were calculated for the binary system. Thermal parameters(ΔH-enthalpy, ΔS-entropy and ΔG-Gibbs free energy) were calculated and the direction of reaction is determined. The FTIR spectrum of the binary system recorded and the assignments are discussed. The FTIR spectral assignments confirm the molecular interactions.     

Influence of molecules with chloro group on the associative liquid methanol: A dielectric relaxation approach

The dielectric relaxation parameters, viz., static dielectric constant, ɛ, and relaxation times, τ, have been determined for chlorobenzene-methanol (CB-MET), 1,2 dichloro ethanemethanol (DE-MET) and dimethylene chloride-methanol (DC-MET) mixtures with thirteen different concentrations at three temperatures, viz., 15, 25 and 45°C. The experimental technique used for this work was the time domain reflectometry (TDR) in the frequency range of 10 MHz to 20 GHz using the Hewlett Packard HP 54750 sampling oscilloscope. The information regarding hydrogen bonding structural behavior in MET due to CB, DE and DC are obtained by using the theoretical models based on the excess properties. The data suggest that CB and DE are not influenced by hydrogen bonding in MET whereas DC is influenced by the hydrogen bonding mechanism in MET. It appears that the behavior of DC on MET is different from CB and DE in MET.     

Dielectric relaxation study of dipropylsulfoxide/water mixtures

The complex dielectric spectra of dipropylsulfoxide (DPSO)/water mixtures in the whole concentration range have been measured as a function of frequency between 100 MHz and 20 GHz at four temperatures between 298.15 K and 328.15 K. The dielectric parameters, static dielectric constant (ε_s), relaxation time (τ) and relaxation strength (Δε) have been obtained by the least squares fit method. The relaxation in these mixtures can be described by two Debye functions, whereas for pure DPSO Cole-Davidson type is valid. The relaxation times of the mixtures show a maximum at about x(DPSO) ≈ 0.3. In the concentration range where a maximum appears, the interaction of DPSO with water is presumably the result of hydrogen bonding between water and the sulfonyl group of the sulfoxide molecule. The concentration and temperature dependent excess dielectric constant and effective Kirkwood correlation factor of the binary mixtures have been determined. The excess permittivity is found to be negative for all concentrations.     

Surface resistance of an YBaCuO film in the megahertz range determined from the Q factor of a planar inductance coil: Effect of extrinsic factors

High-quality YBaCuO films are used to sequentially prepare a 10-GHz disk resonator and a planar inductance coil. The Q factor of the planar inductance coil at its resonance frequency (64 MHz) is much higher than the values reported for analogous structures. The measurement results are used to estimate the surface resistance of the films at frequencies of 10 GHz and 64 MHz. The surface resistance measured at 64 MHz is more than fourfold of that calculated from the surface resistance measured at 10 GHz by the dependence R _sur ∼ ω². Our analysis demonstrates that extrinsic factors cannot substantially affect the measurement results; therefore, the deviation from the R _sur ∼ ω² dependence in the megahertz range is determined by the intrinsic properties of the superconducting strip.     

Microwave specific loss power of magnetic fluids subjected to a static magnetic field

This paper reports on the frequency dependence of the magnetic and electric power dissipation in a magnetic fluid sample, in the microwave frequency range (0.5 to 8GHz), at various values of the static magnetic field (0 to 167.8kA/m). The computation of the power dissipation relies on the experimental values measured for the complex dielectric permittivity, ɛ = ɛ′ - iɛ″, and the complex magnetic permeability, μ = μ′ - iμ″, over the same frequency range. The results show that the magnetic power dissipation is much larger than the electric one for the investigated sample. At a specific frequency, f (Hz) , the power dissipation, p, depends on the external magnetic field, and exhibits a maximum. The result obtained suggests the possibility of controlling the energy absorption in the microwave range by means of the application of an external magnetic field.     

Dielectric properties of natural,modified, and irradiated zeolites

The complex permittivity (ɛ = ɛ′ − iɛ″) of natural, modified, and irradiated zeolites as a function of the frequency of a variable electric field is measured. For Ba²⁺-modified (doped) zeolite, the permittivity and dielectric loss tangent (tanδ) as functions of the electric field frequency are found to decrease monotonically. When the irradiation dose rises to 10⁵ cm⁻², the dielectric loss tangent reaches a maximum and then, starting from a dose of 3 × 10¹⁶ cm⁻², sharply drops. Such behavior of tanδ is assumed to be associated with Ba²⁺- and irradiation-induced structural modifications in the unit cell of zeolite.     

Effect of gamma irradiation on the dielectric properties and electrical conductivity of the TlInS<Subscript>2</Subscript> single crystal

The effect of gamma irradiation on the dielectric properties and ac conductivity of a TlInS₂ single crystal with a layered structure has been investigated in the frequency range from 5 × 10⁴ to 3.5 × 10⁷Hz. It has been shown that gamma irradiation of the TlInS₂ single crystal with a dose of 10⁴–2.25 × 10⁶ rad leads to a considerable increase in the dielectric loss tangent tanδ, the real part ɛ′ and imaginary part ɛ″ of the complex permittivity, and the ac conductivity σ _ac across the layers. It has been established that, for all gamma irradiation doses, the TlInS₂ single crystal is characterized by the dielectric loss due to electrical conduction up to a frequency of 10⁷ Hz and by the relaxation loss at a higher frequency. Irradiation of the TlInS₂ single crystal results in an increase in the dispersion of tan δ, ɛ′, and ɛ″. It has been demonstrated that, as the gamma irradiation dose is accumulated in the TlInS₂ single crystal, the density of localized states near the Fermi level N _F increases (from 5.2 × 10¹⁸ to 1.9 × 10¹⁹ eV⁻¹ cm⁻³).     

Ion conduction and space-charge polarization processes in Li<Subscript>2</Subscript>Ge<Subscript>7</Subscript>O<Subscript>15</Subscript> crystals

The electrical properties of a lithium heptagermanate (Li₂Ge₇O₁₅) crystal have been studied in DC and AC measuring fields at temperatures from 500 to 700 K. In a DC field, a substantial decrease of electrical conductivity σ with time has been detected. On the basis of kinetic dependences σ(t), estimates of the charge carrier diffusion coefficient D have been obtained. In the frequency range 10¹–10⁵ Hz, the spectra of complex impedance ρ*(f) have been measured. The analysis of diagrams in the complex plane (ρ″–ρ′) has been performed within the equivalent circuit approach. It has been shown that, in the considered temperature and frequency intervals, the electrical properties of Li₂Ge₇O₁₅ crystals have been determined by the hopping conduction of interstitial lithium ions A _Li and accumulation of charge carriers near the blocking Pt electrodes.     

Electrical properties,equivalent circuit,and dielectric relaxation studies on [(C<Subscript>3</Subscript>H<Subscript>7</Subscript>)<Subscript>4</Subscript>N]<Subscript>2</Subscript>Cd<Subscript>2</Subscript>Cl<Subscript>6</Subscript> polycrystalline

The Ac electrical conductivity and the dielectric relaxation properties of the [(C₃H₇)₄N]₂Cd₂Cl₆ polycrystalline sample have been investigated by means of impedance spectroscopy measurements over a wide range of frequencies and temperatures, 209 Hz–5 MHz and 361–418 K, respectively. The purpose is to make a difference between the electrical and dielectric properties of the polycrystalline sample and single crystal. Besides, a detailed analysis of the impedance spectrum suggests that the electrical properties of the material are strongly temperature-dependent. Plots of (Z" versus Z') are well fitted to an equivalent circuit model consisting of a series combination of grains and grains boundary elements. Moreover, the temperature dependence of the electrical conductivity in the different phases follows the Arrhenius law and the frequency dependence of σ (ω) follows the Jonscher’s universal dynamic law. Furthermore, the modulus plots can be characterized by full width at half height or in terms of a nonexperiential decay function φ(t) = exp(t/t)^β. Finally, the imaginary part of the permittivity constant is analyzed with the Cole–Cole formalism.     

Ferroelectric relaxor behaviour in Pb(Fe0.5Ta0.5)O3

The relaxor ferroelectric lead iron tantalate, Pb(Fe_0.5Ta_0.5)O₃ (PFT) is synthesized by Coulombite precursor method. The X-ray diffraction pattern of the sample at room temperature shows a cubic phase. The field dependence of dielectric response is measured in a frequency range 0.1 kHz — 1 MHz and in a temperature range from 173–373 K. The temperature dependence of permittivity (ɛ′) shows broad maxima at various frequencies. The frequency dependence of the permittivity maximum temperature (T _m ) has been modelled using Vogel-Fulcher relation.      

Cyclotron resonance in the organic conductor (BEDO-TTF)2ReO4(H2O) in the millimeter wavelength band

Resonant microwave absorption in a (BEDO-TTF)₂ReO₄(H₂O) organic conductor single crystal at a temperature of 1.9 K, a magnetic field of up to 70 kOe, and in the frequency band between 30 and 120 GHz has been studied. A spectral component due to the cyclotron resonance (CR) of two-dimensional charge carriers has been identified for ν⩾80 GHz and H⩾10 kOe. The effective mass m(ω) increases with the frequency from m≈0.8m ₀ at ν=80 GHz to m≈0.95m ₀ at ν=120 GHz. Measurements of the CR line position and FWHM as functions of frequency yield an independently determined imaginary part of the memory function M(ω), which controls the dynamic magnetoconductivity, and the relaxation time τ(ν=100 GHz)≈2.9×10⁻¹¹ s, which is more than thirty times the value of this parameter in the low-frequency limit τ(ν→0). The anomalous behavior of the CR line position and FWHM is caused by the dispersion of both real and imaginary parts of M(ω), which are probably due to strong Fermi-liquid effects. Zh. éksp. Teor. Fiz. 111, 979–987 (March 1997)     

Study of interaction through dielectrics: Behavior of − OH group molecules from 10 MHz to 20 GHz

The complex permittivity spectra for tert-butyl alcohol (TB) with 2-propanol (2P) were determined over the frequency range of 10 MHz to 20 GHz using the time domain reflectometry (TDR) in the temperature range 25 °C to 55 °C for 11 different concentrations of the system. The static dielectric constant (ε₀) and relaxation time (τ) have been determined these spectra using the Debye model. Excess properties and Kirkwood correlation factor of the mixtures have been determined. The excess permittivity is found to be positive in the tert-butyl alcohol rich region and negative in the 2-propanol rich region. However, the excess inverse relaxation time has different trend. The static dielectric constants for the mixtures have also been fitted with the modified Bruggeman model by assuming an additional parameter in the model. It appears that structure of the TB–2P dimer in the TB rich region favors parallel dipole orientation, whereas in the 2P rich region, it favors antiparallel orientation.     

β-Relaxation in polymethylacrylate studied by light scattering

Summary The relaxation processes of glass-forming polymethylacrylate have been studied in a wide temperature range above the glass transition temperatureT _g by means of light scattering measurements. Experimental spectra give evidence of a self-similar behaviourI(ω) ∝ ω^−(1−a) over a spectral range of 2–3 decades, consistent with the predictions of the mode-coupling theory. Different from the prediction of the theory, the value ofa is strongly temperature dependent. This behaviour has been attributed to the presence of a slow secondary relaxation located in the GHz frequency region, whose strength progressively increases with temperature. Paper presented at the I International Conference on Scaling Concepts and Complex Fluids, Copanello, Italy, July 4–8, 1994.     

Effect of ionizing radiation on the dielectric characteristics of TlInSe<Subscript>2</Subscript> and TlGaTe<Subscript>2</Subscript> single crystals

The temperature dependences of the electrical conductivity and the permittivity of TlInSe₂ and TlGaTe₂ crystals unirradiated and irradiated with 4-MeV electrons at a doze of 10¹⁶ cm⁻² have been investigated. It has been established that electron irradiation leads to a decrease in the electrical conductivity σ and the permittivity ɛ over the entire temperature range under study (90–320 K). It has been revealed that the TlInSe₂ and TlGaTe₂ single crystals undergo a sequence of phase transitions characteristic of crystals of this type, which manifest themselves as anomalies in the temperature dependences σ = f(T) and ɛ = f(T). Electron irradiation at a doze of 10¹⁶ cm⁻² does not affect the phase transition temperatures of the crystals under investigation.     

Impedance spectra of thin permalloy films with a nanoisland structure

The behavior of the impedance spectra of island permalloy films prepared through vacuum evaporation onto optically polished glass-ceramic substrates has been investigated in the frequency range from 0.0001 to 100 MHz. A resistor-capacitor model of the films has been developed and the model parameters, for which there is a good agreement with experimental data on the frequency dependences of the real and imaginary components of the impedance, have been determined. The specific features in the behavior of the electrical and physical characteristics with variations in the thickness of the sample and the gap between the measuring electrodes have been investigated. It has been found that the relative permittivity of the films under investigation reaches values ɛ ∼ 10⁷–10⁸. The structural relaxation times have been calculated.