High sensitivity CW-Cavity Ring Down Spectroscopy of N2O near 1.5 μm (II)

We present the second part of the investigation of the high sensitivity absorption spectrum of nitrous oxide by CW-Cavity Ring Down Spectroscopy near 1.5 μm. In a first paper [A.W. Liu, S. Kassi, P. Malara, D. Romanini, V.I. Perevalov, S.A. Tashkun, S.M. Hu, A. Campargue, J. Mol. Spectrosc. 244 (2007) 33-47] devoted to the 6000-6833 cm⁻¹ region, more than 6000 line positions of five isotopologues (¹⁴N₂¹⁶O, ¹⁵N¹⁴N¹⁶O, ¹⁴N¹⁵N¹⁶O, ¹⁴N₂¹⁷O, and ¹⁴N₂¹⁸O), were rovibrationally assigned to a total of 68 bands. The achieved noise equivalent absorption (α_min ∼ 2 × 10⁻¹⁰ cm⁻¹) allowed for the detection of lines with intensity weaker than 2 × 10⁻²⁹ cm/molecule. In this contribution, the investigated region was extended down to 5905 cm⁻¹ and additional recordings allowed accessing small spectral sections uncovered in our preceding recordings. A deeper analysis based on the predictions of the effective Hamiltonian model has allowed assigning a total of 3149 transitions and lowering the percentage of lines left unassigned from 51% to 28%. It led to the analysis of 35, 6, 7, and 6 bands for the ¹⁴N₂¹⁶O, ¹⁵N¹⁴N¹⁶O, ¹⁴N¹⁵N¹⁶O, and ¹⁴N₂¹⁸O isotopologues, respectively. Forty-two of these 54 bands are newly observed, while the rotational analysis of the twelve others is significantly extended and improved. Most of the bands were found unperturbed and their line positions could be reproduced within the experimental uncertainty (about 1 × 10⁻³ cm⁻¹). The corresponding spectroscopic parameters are reported. Local rovibrational perturbations induced by either intrapolyad or interpolyad couplings were found to affect five hot bands of ¹⁴N₂¹⁶O. Their detailed analysis is presented.     

The structure of mixed fluorides Ca1?xSrxF2 and Sr1?xBaxF2 and the luminescence of Eu2+ in these crystals

The structure of the mixed fluorites Ca_1−x Sr_xF₂ and Sr_1−x Ba_xF₂, as well as the structure of the Eu²⁺ impurity center in these crystals, is calculated within the framework of the virtual-crystal method realized in the shell model and pair-potential approximation. The phenomenological dependence of the position of the lower level of the 4f ⁶5d configuration of the Eu²⁺ ion on distance to the Eu²⁺-ligand is derived. The dependences of the Stokes shift and the Huang-Rhys factor on x are calculated for the yellow luminescence in Sr_1−x Ba_xF₂:Eu²⁺. The value of x at which the lower level of the 4f ⁶5d configuration of the Eu²⁺ ion in Sr_1−x Ba_xF₂:Eu²⁺ falls within the conduction band is found. __________ Translated from Fizika Tverdogo Tela, Vol. 45, No. 5, 2003, pp. 823–826. Original Russian Text Copyright ? 2003 by Nikiforov, Zakharov, Chernyshev, Ugryumov, Kotomanov.     

Construction of the Incipient Infinite Cluster for Spread-out Oriented Percolation Above 4 + 1 Dimensions

 We construct the incipient infinite cluster measure (IIC) for sufficiently spread-out oriented percolation on ℤ ^d × ℤ₊, for d +1 > 4+1. We consider two different constructions. For the first construction, we define ℙ ⁿ (E) by taking the probability of the intersection of an event E with the event that the origin is connected to (x,n)  ℤ ^d × ℤ₊, summing this probability over x  ℤ ^d , and normalising the sum to get a probability measure. We let n → ∞ and prove existence of a limiting measure ℙ_∞, the IIC. For the second construction, we condition the connected cluster of the origin in critical oriented percolation to survive to time n, and let n → ∞. Under the assumption that the critical survival probability is asymptotic to a multiple of n ⁻¹, we prove existence of a limiting measure ℚ_∞, with ℚ_∞ = ℙ_∞. In addition, we study the asymptotic behaviour of the size of the level set of the cluster of the origin, and the dimension of the cluster of the origin, under ℙ_∞. Our methods involve minor extensions of the lace expansion methods used in a previous paper to relate critical oriented percolation to super-Brownian motion, for d+1 > 4+1. Received: 13 December 2001 / Accepted: 11 July 2002 Published online: 29 October 2002 RID="*" ID="*" Present address: Department of Mathematics and Computer Science, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven, The Netherlands. E-mail: rhofstad@win.tue.nl     

Self-similarity of low-p T cumulative pion production in proton-nucleus collisions at high energies

The experimental data on inclusive spectra of the π⁺ mesons produced in p + A collisions at the incident proton momentum of 400 GeV/c obtained by G. Leksin group at FNAL are analyzed in the framework of z-scaling. Self-similarity of the hadron production in the low-p _T cumulative region is verified. Scaling function ψ(z) for the Li, Be, C, Al, Cu, Ta nuclei is constructed. It is expressed via the invariant cross section and average multiplicity density of charged particles. Results of the analysis of the low-p _T data are compared with the high-p _T data sets obtained by J. Cronin, R. Sulyaev and D. Jaffe groups. A microscopic scenario of p + A interactions in terms of momentum fractions x ₁, x ₂ is discussed. Indication on self-similarity of the cumulative pion production in p + A collisions over a wide kinematical range has been found. Based on the universality of the shape of the scaling function the inclusive cross sections of the π⁺ mesons produced in p + A collisions on the Li, Be, C, Al, Cu, Ta targets in deep-cumulative region (x ₂ ? 1/A) are predicted.     

Magnetostriction and magnetization of the intermetallic compounds R Fe2 ? x Co x ( R = Tb, Dy, Er) with compensated magnetic anisotropy

The compounds Tb_0.35Dy_0.45Er_0.2Fe_{2 − x} Co _x (0 ≤ x ≤ 2) are synthesized in both polycrystalline and single-crystal states. The composition of the new multicomponent alloys with compensated magnetic anisotropy is calculated in the framework of the single-ion magnetic anisotropy model with allowance for the data on the temperature dependences of the magnetic anisotropy constants for RFe₂ single crystals. The synthesized compounds are characterized using metallographic, chemical, X-ray diffraction, and thermomagnetic methods. A combined analysis of the magnetic and magnetoelastic properties is also carried out. It is established that the high magnetostriction characteristics of the rare-earth intermetallic compounds Tb_0.35Dy_0.45Er_0.2Fe_{2 − x} Co _x with a structure of Laves phases are observed in the region of the spin-reorientational phase transition whose temperature can be varied by properly choosing the Co content. It is found that, in the room-temperature region, the magnetic susceptibility (dλ/dH) of the composition with x = 1.3 reaches levels in excess of the value of dλ/dH for terphenol D due to the compensation of magnetic anisotropy. Original Russian Text ? I.S. Tereshina, S.A. Nikitin, G.A. Politova, A.A. Opalenko, E.A. Tereshina, I.V. Telegina, 2009, published in Fizika Tverdogo Tela, 2009, Vol. 51, No. 1, pp. 85–90.     

Relaxationsphänomene in Mössbauerspektren von Magnetisierten paramagnetischen Substanzen. I [(Fe x,Al1-x )NH4(SO4)2· 12H2O]

The Fe³⁺-spin in alums of type (Fe _x , A1_1-x )NH₄(SO₄)₂ · 12 H₂O interacts (i) with the crystal lattice viaLS-coupling, and (ii) with the spins of the adjacent Fe³⁺-ions via magnetic dipole-dipole interaction. These interactions lead to a time fluctuation of the spin direction, characterized by correlation times τ _c and τ′ _c of increasing order. The times may be deduced from the⁵⁷Fe-Mössbauer spectra of the alums, τ _c from the width, and τ′ _c ≈τ _c from the position of the hyperfine structure lines. The theoretical interpretation of the Mössbauer spectra is relatively simple, when (i) the spin-lattice interaction gets frozen in, and (ii) a strong applied magnetic fieldH _a decouples the spins of the Fe³⁺-ion and the⁵⁷Fe-nucleus. The spectra were taken, therefore, at 4.2 °K and 8 kOe≦H _a ≦ 54 kOe. According to the 1/r ³-dependence of the magnetic dipole-dipole interaction τ _c should be related tox, the Fe-concentration, τ _c ·x≈τ₀=const. Forx≧0.5 our experimental results are in agreement with this rule when τ₀=(1.5±0.5) · 10^?9 s. For an alum withx=0.26, however, the observed spectra cannot be explained in terms of temporal spin fluctuations, at least not in the framework of the models which are available now. Here, presumedly, the electron spins of adjacent Fe³⁺-ions are coupled to more or less isolated and, consequently, relatively stationary spin clusters of various sizes, leading to many time independent internal magnetic fields. A treatment of this proposal is in preparation.     

Low-temperature conductivity and the Hall effect in (PbzSn1 ? z)0.84In0.16Te semiconducting solid solutions

The temperature dependences of the conductivity and the Hall effect in heavily doped polycrystalline samples of the (Pb _z Sn_{1 − z} )_0.84In_0.16Te solid solutions with lead content varied within the 0 ≤ z ≤ 0.9 interval have been studied. For x ≤ 0.65, the material undergoes a superconducting transition at a critical temperature T _c ≤ 4.2 K in a magnetic field H _c2(0 K) ∼ 50 kOe. As the lead concentration is increased to z ≤ 0.9, a clearly pronounced trend to transfer of the material to the dielectric state is observed at helium temperatures. The observed behavior is related to the variation in the band structure of the solid solutions with variations in the material composition, doping level, and position of the indium impurity band. The dependences of the resistivity, Hall effect, and superconducting characteristics of (Pb _z Sn_{1 − z} )_0.84In_0.16Te on the temperature and the composition of the solid solutions is observed to be related to the variation in its band structure as tin atoms are replaced with lead in the metallic sublattice of the compound. Original Russian Text ? D.V. Shamshur, S.A. Nemov, R.V. Parfen’ev, M.S. Kononchuk, V.I. Nizhankovskii, 2008, published in Fizika Tverdogo Tela, 2008, Vol. 50, No. 11, pp. 1948–1952.     

Path integral approach to the full Dicke model

The full Dicke model describes a system of N identical two level-atoms coupled to a single mode quantized bosonic field. The model considers rotating and counter-rotating coupling terms between the atoms and the bosonic field, with coupling constants g₁ and g₂, for each one of the coupling terms, respectively. We study finite temperature properties of the model using the path integral approach and functional methods. In the thermodynamic limit, N→∞, the system exhibits phase transition from normal to superradiant phase, at some critical values of temperature and coupling constants. We distinguish between three particular cases, the first one corresponds to the case of rotating wave approximation, where g₁≠0 and g₂=0, the second one corresponds to the case of g₁=0 and g₂≠0, in these two cases the model has a continuous symmetry. The last one, corresponds to the case of g₁≠0 and g₂≠0, where the model has a discrete symmetry. The phase transition in each case is related to the spontaneous breaking of its respective symmetry. For each one of these three particular cases, we find the asymptotic behaviour of the partition function in the thermodynamic limit, and the collective spectrum of the system in the normal and the superradiant phase. For the case of rotating wave approximation, and also the case of g₁=0 and g₂≠0, in the superradiant phase, the collective spectrum has a zero energy value, corresponding to the Goldstone mode associated to the continuous symmetry breaking of the model. Our analysis and results are valid in the limit of zero temperature, β→∞, in which, the model exhibits a quantum phase transition.     

Influence of thermal processing of Mn x Hg1−x Se crystals in mercury and selenium vapor on their magnetic susceptibility

We report a study of the influence of thermal processing of Mn _x Hg_1–x Se crystals in mercury and selenium vapor on the temperature dependence of their magnetic susceptibility. It is shown that thermal processing of Mn _x Hg_1–x Se in mercury vapor leads to diffusion of Hg atoms into the crystal, with a resulting increase in the number of interstitial mercury atoms, which act as donors and increase the electron concentration in the samples. As a consequence, the diamagnetic contribution of the interstitial mercury increases, along with the dia- or paramagnetic contribution of the increasing electron concentration, and there is a change in the contribution of the Mn atoms, which migrate during the anneal, leading to a change in the magnetic susceptibility of the Mn _x Hg_1–x Se crystals. We also show that thermal processing of Mn _x Hg_1–x Se in Se vapor leads to the formation of new clusters in the crystal, or a change in size for ones which preexist (either by increasing or decreasing the size) due to the thermodynamic equilibrium conditions in the Mn _x Hg_1–x Se system, i.e. the relationship between the cluster size and the concentration.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 54–59, August, 1993.     

Computer modeling of MWIR single heterojunction photodetector based on mercury cadmium telluride

In the present paper, an abrupt heterojunction photodetector based on Hg_1 − xCd_xTe (MCT) has been simulated theoretically for mid-infrared applications. A semi-analytical simulation of the device has been carried out in order to study the performance ratings of the photodetector for operation at room temperature. The energy band diagram, carrier concentration, electric field profile, dark current, resistance–area product, quantum efficiency and detectivity have been calculated and optimized as a function of different parameters such as device thickness, applied reverse voltage and operating wavelength. The effect of energy band offsets in conduction and valance band on the transportation of minority carriers has been studied. The influences of doping concentration, electron affinity gradient and the p–n junction position within heterostructure on potential barrier have been analyzed. The optical characterization has been carried out in respect of quantum efficiency, and detectivity of the heterojunction photodetector. In present model the Johnson–Nyquist and shot noise has been considered in calculation of detectivity. The simulated results has been compared and contrasted with the available experimental results. Results of our analytical-cum-simulation study reveal that under suitable biasing condition, the photodetector offers a dark current, I_D ≈ 6.5 × 10⁻¹² A, a zero-bias resistance–area product, R₀A ≈ 11.3 Ω m², quantum efficiency, η ≈ 78%, NEP = 2 × 10⁻¹² W Hz^1/2 and detectivity D^* ≈ 4.7 × 10¹⁰ mHz^1/2/W.     

Critical behavior and magnetic entropy change in the La0.6Sr0.4Mn0.8Fe0.1Cr0.1O3 perovskite

Critical behavior in the La_0.6Sr_0.4Mn_0.8Fe_0.1Cr_0.1O₃ ceramics was studied using magnetization methods. Results show that the paramagnetic–ferromagnetic transition is of second order. Based on the critical behavior analysis using the Banerjee criterion and the Kouvel–Fisher method, we find the critical exponents: β=0.395±0.010, γ=1.402±0.010, and δ=5.208±0.007, for which the magnetic interaction is satisfied within the three-dimensional Heisenberg model. Results indicate the presence of short-range interactions. The magnetic entropy change (−ΔS_M) reached maximum values of 1.75, 1.45, 1.15, 0.8 and 0.43 J Kg⁻¹ K⁻¹ under a magnetic field variation of 5, 4, 3, 2 and 1 T, respectively. Nevertheless, these (−ΔS_M) values are much low for any potential application at this moment. The nature of this phenomenon is discussed in relation to the characteristics of the magnetic phase transition and critical exponents.     

The role of heat-conducting walls in the measurement of heat and mass transport in transient grating experiments

We present a two-dimensional model to account for the role of heat-conducting walls in the measurement of heat transport and Soret-effect-driven mass transport in transient holographic grating experiments. Heat diffusion into the walls leads to non-exponential decay of the temperature grating. Under certain experimental conditions it can be approximated by an exponential function and assigned an apparent thermal diffusivity D_{th, app} < D_{th, s}, where D_th,s is the true thermal diffusivity of the sample. The ratio D_{th, app}/D_{th, s} depends on only three dimensionless parameters, d /l_s, κ_s/κ_w, and D_{th, s}/D_{th, w}. d is the grating period, l_s the sample thickness, κ_s and κ_w the thermal conductivities of sample and wall, respectively, and D_th,w the thermal diffusivity of the wall. If at least two measurements are performed at different d /l_s, both D_th,s and κ_s can be determined. Instead of costly solving PDEs, D_th,s can be obtained by finding the zero of an analytic function. For thin samples and large grating periods, heat conduction into the walls plays a predominant role and the concentration grating in binary mixtures is no longer one-dimensional. Nevertheless, the normalized heterodyne diffraction efficiency of the concentration grating remains unaffected and the true thermal and collective diffusion coefficient and the correct Soret coefficient are still obtained from a simple one-dimensional model.     

S wave of pion-pion scattering from data on the reaction π?p → π0π0n

The results of recent experiments performed at KEK, Brookhaven National Laboratory, the Institute for High-Energy Physics (Protvino), and CERN to study the reaction π ⁻ p → π ⁰ π ⁰ n are analyzed in detail. For S-wave pion-pion scattering in the channel of isospin I=0, new data are obtained for the phase shift δ ₀ ⁰ and the inelasticity parameter η ₀ ⁰ . Difficulties that arise in using, for the amplitudes of the S and D waves of the final π ⁰ π ⁰ system, physical solutions selected on the basis of partial-wave analyses are discussed. It is noteworthy that other solutions are preferable in principle in the region of the invariant mass m of the π ⁰ π ⁰ system above 1 GeV. With the aim of clarifying the situation and further studying the properties of the f ₀(980) resonance, it is proposed to perform, in the reaction π ⁻ p → π ⁰ π ⁰ n, an especially careful examination of the m region in the vicinity of the threshold. __________ Translated from Yadernaya Fizika, Vol. 67, No. 7, 2004, pp. 1380–1391. Original Russian Text Copyright ? 2004 by Achasov, Shestakov.     

Fracto-mechanoluminescence and mechanics of fracture of solids

The present paper explores the correlation between fracto-mechanoluminescence and fracture of solids and thereby provides a clear understanding of the physics of fracto-mechanoluminescence. When a fluorescent or non-photoluminescent crystal is fractured impulsively by dropping a load on it, then initially the mechanoluminescence (ML) intensity increases linearly with time, attains a maximum value I_m at a particular time t_m and later on it decreases exponentially with time. However, when a phosphorescent crystal is fractured impulsively by dropping a load on it, then initially the ML intensity increases linearly with time, attains a maximum value I_m at a particular time t_m and later on it decreases initially at a fast rate and then at a slow rate. For low impact velocity the value of t_m is constant, however, for higher impact velocity t_m decreases logarithmally with the increasing impact velocity. Whereas the peak ML intensity I_m increases linearly with the impact velocity, the total ML intensity I_T, initially increases linearly with the impact velocity and then it tends to attain a saturation value for higher values of the impact velocity. The value of t_m increases logarithmally with the thickness of crystals, I_m increases linearly with the area of cross-section of crystals and I_T increases linearly with the volume of crystals. Generally, the ML of non-irradiated crystals decreases with increasing temperature of crystals. Depending on the prevailing conditions the ML spectra consist of either gas discharge spectra or solid state luminescence spectra or combination of the both. On the basis of the rate of generation of cracks and the rate of creation of new surface area of crystals, expressions are derived for the ML intensity and they are found to explain satisfactorily the temporal, spectral, thermal, crystal-size, impact velocity, surface area, and other characteristics of ML. The present investigation may be useful in designing of damage sensors, fracture sensors, ML-based safety management monitoring system, fuse-system for army warheads, milling machine, etc. The present study may be helpful in understanding the processes involved in earthquakes, earthquake lights and mine-failure as they basically involve fracture of solids.     

Size effect in spin-crossover systems investigated by FORC measurements,for surfacted [Fe(NH<Subscript>2</Subscript>-trz)<Subscript>3</Subscript>](Br)<Subscript>2</Subscript>·3H<Subscript>2</Subscript>O nanoparticles: reversible contributions and critical size

We investigated the thermal transition of coated nano-particles of the title compound, on a set of samples of average diameter ⟨d⟩ ~ 30, 50, 70, 110 nm, with rather broad size distributions. As expected, the width of the major hysteresis loop was an increasing function of ⟨d⟩. We recorded first-order reversal curves (FORC), the initial parts of which displayed a finite slope, revealing the presence of reversible contributions expected from particles smaller than the critical size d _C associated with the collapse of the hysteresis loop. Kinetic effects were also evidenced thanks to isothermal stages. Reversibility of the FORC curves at the vicinity of the reversal temperature was controlled. Thanks to the reversibility property we could determine the reversible contributions to the total response of all samples and derive the corresponding d _C values. Consistent results were obtained by accounting for an anhysteretic contribution from the large particles, leading to an accurate determination d _C  ~ 45−50 nm, much better than the width of the size distributions.     

Effects of Nb substitution for Zr on the phases,microstructure and magnetic properties of Co80Zr18−xNbxB2 melt-spun ribbons

The phases, microstructure, and magnetic properties of Co₈₀Zr_18−xNb_xB₂ (x=1, 2, 3, and 4) melt-spun ribbons were investigated. The small substitution of Nb for Zr in the Co–Zr–B melt-spun ribbons resulted in the improvement of magnetic properties, especially the coercivity. The main effect of added Nb on the coercovity of Co–Zr–Nb–B melt-spun ribbons, originated from modification of the grain size of Co₁₁Zr₂ phase. The coercivity of the Co–Zr–Nb–B melt-spun ribbons depends on the annealing temperature. The optimal magnetic properties of H_c=5.1 kOe, and (BH)_max=3.4 MGOe were obtained in the Co₈₀Zr₁₅Nb₃B₂ melt-spun ribbons annealed at 600 °C for 3 min.     

The Birth of the Infinite Cluster:¶Finite-Size Scaling in Percolation

We address the question of finite-size scaling in percolation by studying bond percolation in a finite box of side length n, both in two and in higher dimensions. In dimension d= 2, we obtain a complete characterization of finite-size scaling. In dimensions d>2, we establish the same results under a set of hypotheses related to so-called scaling and hyperscaling postulates which are widely believed to hold up to d= 6. As a function of the size of the box, we determine the scaling window in which the system behaves critically. We characterize criticality in terms of the scaling of the sizes of the largest clusters in the box: incipient infinite clusters which give rise to the infinite cluster. Within the scaling window, we show that the size of the largest cluster behaves like n ^d π _n , where π _n is the probability at criticality that the origin is connected to the boundary of a box of radius n. We also show that, inside the window, there are typically many clusters of scale n ^d π _n , and hence that “the” incipient infinite cluster is not unique. Below the window, we show that the size of the largest cluster scales like ξ ^d π_ξ log(n/ξ), where ξ is the correlation length, and again, there are many clusters of this scale. Above the window, we show that the size of the largest cluster scales like n ^d P _∞, where P _∞ is the infinite cluster density, and that there is only one cluster of this scale. Our results are finite-dimensional analogues of results on the dominant component of the Erdős–Rényi mean-field random graph model. Received: 6 December 2000 / Accepted: 25 May 2001     

Spin relaxation of triplet pyrene in a crystal and in a glass

We have investigated the EPR spectral lines of the photo-excited triplet state of pyrene-d-10 both in a fluorene single crystal and an ethanol glass matrix. In the crystal we have measured the width, shape and saturation parameters, λ′, a and B _{1/2 ^u} , of the ΔM = 1 lines from both sites in the cleavage plane, Y-Z, at 193 K and along the principal directions, X, Y, Z, between 143 K and 300 K. In the glass the same parameters have been measured for the six resonances of the absorption derivative at 77 K. We have used a general deconvolution procedure to extract the unresolved inhomogeneous and homogeneous broadenings, ΔB _G and ΔB _L ≡ 1/γT ₂, and the spin-lattice relaxation rate, T ₁ ^-1, from λ′, a and B _{1/2 ^u} for the different types of resonances. The use of Fourier-series expansions permits optimal utilization of the data and resolution of the terms of different symmetries for these quantities. The application of the method of moments, using assumed spin densities, permits the demonstration that the main contribution to the constant term of ΔB _G, but only a small part of its anisotropy, originates from the intramolecular hyperfine interactions. As T ₂ and T ₁ are of the same order of magnitude, we have assumed the same mechanism, i.e. modulation of the fine-structure tensor D, for both relaxation effects. A first-order semi-classical treatment leads to partial agreement between the main features of the calculated and observed orientation dependences if one assumes strongly anisotropic librations coupled to large modulations of D. This is consistent with the maximal libration amplitudes estimated from the differences between the D tensors measured in the crystal and in the glass. Variations with temperature are attributed to a competition between the increase of modulation amplitudes and decrease of correlation time with heating.     

Macroscopic and microscopic electrical properties of a ferrofluid in a low frequency field

Using the complex dielectric permittivity measurements, in the frequency range 20 Hz – 2 MHz and at temperatures between (25–70) ^∘C, the polarizability (α), the electric modulus (M) and the electrical conductivity (σ), of a ferrofluid sample, were determined. The results enabled the computation of the thermal activation energy of electrical conduction, the obtained value being approximately equal, at 0.15 eV. By eliminating the losses arising from electrical conduction, we highlighted the existence of a Schwarz type dielectric relaxation, in the sample, at the frequency above 5 kHz. These results allowed, for the first time, the evaluation of the mechanical mobility, u, of the ions on the particle surface, resulting in a value of, $u=3.4\cdot {10}^8$ m/s N. Knowledge of macroscopic and microscopic electrical properties is useful in explaining the dielectric polarization mechanisms and relaxation processes of ferrofluids, and also in the use of ferrofluids in technological and biomedical applications.