Radiation effects in samarium-doped calcium fluoride

A study was conducted of the effects of gamma radiation on samarium (Sm)-doped calcium flouride (CaF₂) crystals. Optical absorption measurements indicate that many of the Sm³⁺ ions are converted to Sm²⁺ during irradiation. Heavy doses of 10⁶ rad also modify the trapping structures and enhance certain defects within the crystals. A comparison is provided between unirradiated and heavily irradiated CaF₂ crystals with three Sm concentrations: 0.01, 0.1, and 1.0 molar-percent. Thermoluminescence measurements indicate that the crystals with high Sm content provide less luminescence and that the activation energy is less than seen in the 0.01 molar-percent Sm crystals.     

Compositional dependence of the electrical conductivity of calcium vanadate glassy semiconductors

Scanning electron microscopy (SEM), X- ray diffraction (XRD), density (d), oxygen molar volume (V_m) and dc conductivity of different compositions of calcium vanadate glasses are reported. SEM exhibits a surface without any presence of a microstructure which is a characteristic of the amorphous phase. The overall features of these XRD curves confirm the amorphous nature of the present glasses. Density was observed to decrease with an increase in V₂O₅ content. The experimental results were analyzed with reference to theoretical models existing in the literature. It has been observed that the high-temperature conductivity data are consistent with Mott's nearest-neighbor hopping model. However, both Mott variable-range hopping (VRH) and Greaves intermediate range hopping models are found to be applicable. The hopping at high temperatures in the calcium vanadate glasses occurs by non-adiabatic process in contrast to the vanadate glasses formed with conventional network formers. The hopping model of Schnakenberg can predict the temperature dependence of the conductivity data. The percolation model of Triberis and Friedman applied to the small polaron hopping (SPH) regime is also consistent with data. The various model parameters such as density of states, hopping energy, etc., obtained from the best fits were found to be consistent with the glass compositions.     

Electrical conductivity of molten mixtures of potassium and sodium fluorides with calcium fluoride

The electrical conductivity of molten mixtures of calcium fluoride with sodium and potassium fluorides was investigated by impedance spectroscopy. The calcium fluoride additions to alkali metal fluoride melts decrease their electrical conductivity. Small additions of potassium and sodium fluorides to CaF₂ do not change its conductivity essentially.     

A robust electrical conductivity imaging method with total variation and wavelet regularization

PurposeThis study aims to develop and evaluate a robust conductivity imaging method that combines total variation and wavelet regularization to enhance the accuracy of conductivity maps.Theory and methodsThe proposed approach is based on a gradient-based method. The central equation is derived from Maxwell's equation and describes the relationship between conductivity and the transceive phase. A linear system equation is obtained via a finite-difference method and solved using a least-squares method. Total variation and wavelet transform regularization terms are added to the minimization problem and solved using the Split Bregman method to improve reconstruction stability. The proposed approach is compared with conventional and gradient-based methods. Numerical simulations are performed to validate the accuracy of the developed method, and the effects of noise are determined. Phantom and in vivo experiments are conducted at 3 T to verify the clinical applicability of the proposed method.ResultsNumerical simulations show that the proposed method is more robust than other methods and can suppress the effects of noise. The quantitative conductivity value of the phantom experiment agrees with the measured value. The in vivo experiment results present a clear structure, and the conductivity value of the tumor region is significantly higher than that around healthy tissues.ConclusionThe proposed electrical conductivity imaging method can improve the quality of conductivity reconstruction, and thus, has future clinical applications.     

Slow variation of the electrical conductivity of water under weak permanent magnetic fields

Slow variation (for 10–40 min) of the electrical conductivity of a water cell in weak permanent magnetic fields was studied. Relaxation characteristics and the dependence of the resistivity on a magnetic field ranging between 0.02 and 0.11 G were obtained. It was found that the cell response lags behind magnetic field switching-on and switching-off.     

Anionic conductivity and thermal stability of single crystals of solid solutions based on calcium fluoride

The temperature and composition dependencies of the anionic conductivity in the temperature range from ambient to 1073 K were studied for single crystals of Ca_1−xGd_xF_2+x (x=1×10⁻⁴, 1×10⁻³, 1×10⁻² and 1×10⁻¹) and of Ca_0.8R_0.2F_2.2 (R=La, Ce, Pr, Nd, Gd, Dy, Er, Tm, Yb, Lu and Y), having the fluorite structure. The conductivity plots for the concentrated Ca_0.8R_0.2F_2.2 solid solutions display the low-temperature and high-temperature linear (Arrhenius) regions with the knee temperature T_k∼770 K. The values of the conductivity activation enthalpy obey the relation ΔH_HT(T>T_k)>ΔH_LT(T<T_k). The conductivity mechanism in heavily doped Ca_1−xR_xF_2+x crystals is associated with the clusters of the point defects which decrease the potential barriers for fluoride anions moving by hops over the structural sites of the anion sub-lattice. We studied the effect of the dimensional factor (doped cation radii) on the anionic transport in these crystals. A correlation between anionic transport and atomic structure of the studied crystals is discussed.     

Effect of structural misalignments on the temperature variation of basal plane electrical conductivity of graphite

The amount and extent of structural misaligments in natural graphite crystals have been determined, and the temperature variation of the basal plane electrical conductivity (σ_⊥) of naturally occurring graphite has also been studied from 300 to 90 K. The conductivity (σ_⊥) has been found to obey a law σ_⊥α($\text{1}\text{T}$) down to a certain temperature θ (θ varying from sample to sample), below which the variation deviates from linearity towards lower values of σ_⊥. This behaviour, which was earlier thought to be a characteristic of graphite and whose origin could not be traced, has been shown to be an effect of the structural misalignments usually present in natural samples of graphite.     

Radiation defect formation in strontium and calcium fluoride crystals doped by divalent cadmium and zinc ions

Ionization radiation is shown to reduce impurity ions to the univalent state in strontium and calcium fluoride crystals doped by divalent cadmium and zinc ions. In this case, a univalent ion is surrounded by eight equivalent fluorine ions and exhibits cubic symmetry O _h . At room temperature, the symmetry of the center is revealed to be sequentially lowered to C _3v and then to C _2v owing to the addition to the nearest environment of the impurity univalent ion of one or two anion vacancies, respectively, which are intrinsic defects not forming in undoped strontium and calcium fluoride crystals. Stable intrinsic defects are assumed to form through the separation of anion vacancy-interstitial fluorine ion pairs in the electric field induced by the reduced impurity ions. This electric field lowers the energy barrier to thermal separation of charged intrinsic defects.     

Ultraviolet-laser-induced permanent electrical conductivity in polyimide

When polyimide (Kapton) is irradiated by a krypton fluoride (KrF) laser, an increase of the electrical conductivity of up to 16 orders of magnitude is observed. In the high conduction regime, the resistivity is about 0.1 cm, the current voltage characteristic is ohmic and the contacts of gold and silver with the irradiated conducting polymer are also ohmic. The conduction mechanism is phonon-assisted variable range hopping, evident from the observed temperature and electric field dependence of the resistivity at low conductivities. The laser-induced conductivity depends on the ambient atmosphere during irradiation. Transmission spectroscopy in the visible region and infrared Fourier transform spectroscopy have been used to characterize the material. A thermal mechanism is proposed for the formation of conducting polyimide, by excimer-laser irradiation.     

Thermal variation of structure and electrical conductivity in Bi14WO24

Structure and electrical conductivity of Bi₁₄WO₂₄ as a function of temperature have been examined by X-ray and neutron powder diffraction, a.c. impedance spectroscopy and differential thermal analysis. The room temperature structure was successfully refined using a monoclinic subcell model in space group I2/m. However, additional reflections in the neutron data are consistent with a large supercell of dimensions a = 17.3780(1) Å, b = 17.3891(1) Å, c = 26.1785(2) Å and β = 90.270(1)°, as previously proposed. Transitions to tetragonal and cubic phases are observed at ca. 35 °C and 780 °C, respectively. The structure of the high temperature polymorph is confirmed as a fully disordered δ-Bi₂O₃ type phase. Analysis of the defect structure is consistent with a predominantly tetrahedral environment for tungsten, as seen at low temperatures. The conductivity behaviour is correlated with the appearance of the δ-phase at high temperatures and exhibits a value of 0.97 S cm^− 1 at 800 °C.     

Sources of electrical conductivity in SnO2

SnO2 is widely used as a transparent conductor and sensor material. Better understanding and control of its conductivity would enhance its performance in existing applications and enable new ones, such as in light emitters. Using density functional theory, we show that the conventional attribution of n-type conductivity to intrinsic point defects is incorrect. Unintentional incorporation of hydrogen provides a consistent explanation of experimental observations. Most importantly, we find that SnO2 offers excellent prospects for p-type doping by incorporation of acceptors on the Sn site. Specific strategies for optimizing acceptor incorporation are presented.     

Tabular electrical conductivity for aluminium

A new Sesame-type table for the electrical conductivity of aluminium is described. The table is based on density functional theory calculations and ranges from 10⁻³ to 1 times solid density (2.7 g/cm³), and from 10⁻² to 10³ eV in temperature. The table is compared with other those of simulations and to experiments and is generally in good agreement. The high-temperature, classical limit of the conductivity is recovered for the highest temperatures and lowest densities. The table is critically evaluated, and directions for improvements are discussed.     

The electrical conductivity of chloride melts

The interrelationship between electrical conductivity, molar volume and enthalpy of mixing was studied for molten chlorides and their mixtures. The dependence of electrical conductivity and activation energy on the molar volume is different for various groups of salts. The dependence of specific conductivity on molar volume obtained for molten alkali chlorides was found to be similar to other chloride salts. The specific conductivity of binary mixtures that lack strong chemical interactions between the components can also be described by the proposed empirical equation. The enthalpy of mixing should be taken into consideration for these chemical interactions.     

Modeling of electrical conductivity in high-temperature proton-conducting oxides

This work provides a methodology for modeling electrical conductivity in high-temperature proton-conducting oxides. Total conductivity was calculated assuming that it comprises partial conductivities contributed by protons, oxygen ions, and electron holes. From the plots σ_tot vs. P_w^1/2 and σ_tot vs. P^1/4_O2, thermodynamic and kinetic parameters were obtained representing transport properties such as concentration and mobility of the charge-carrying defects. The formulae for the calculation of partial conductivities were based on the defect structure of HTPCs. Illustrative calculations were made for the literature data measured in SrCe_0.95Yb_0.05O_2.975 system and BaTh_0.9RE_0.1O_2.95 (RE=Y and Nd) systems.     

A theory of electrical conductivity in metallic glasses

In this paper is presented a phenomenological theory of electrical conductivity in metallic glasses based on the method of so-called modified relaxation time (till now applied to semi-conductive glasses only). The essential difference consists of a consistent use of Fermi-Dirac statistics because of the degeneracy of electron gas. The results that this theory yields obviously elucidate the existence of both positive and negative values of the resistivity coefficient in metallic glasses and lead to the conclusion that the minimum in the temperature dependence of electrical conductivity may not be necessarily related to the so-called Kondo effect. This is a simple consequence of the interaction between positive (metallic) and negative (semiconducting) contributions to the electrical conductivity which appears in the metallic glasses due to disorder.     

Observation of defect clustering in Gd-doped calcium fluoride

Abstract

Solid solutions Ca_1-xGd_xF_2+x for 3 × 10^?7≤ x ≤10^?1 have been studied by electron paramagnetic resonance (EPR) and ionic thermal currents (ITC). The EPR experiments show the presence of two single-ion sites a cubic and a tetragonal Gd³⁺ center which co-exist with comparable abundances for intermediate impurity concentrations. The cubic center predominates at very low and high concentrations. Seven different relaxation processes have been identified from the ITC spectra and the variation of their intensity vs. x was measured. The absolute concentrations of the cubic and nn Gd³⁺ dipoles were calculated. The scavenging of interstitial fluorines by the neutral clusters explains both the abundance of cubic sites at high concentration and the variety of orientable clusters detected by ITC.