Size effects in electrical and magnetic properties of quasi-one-dimensional tin wires in asbestos

Bulk composites have been prepared based on one-dimensional fibers of natural chrisothil-asbestos with various internal diameters (d = 6–2.5 nm) filled with tin. The electrical and magnetic properties of quasi-one-dimensional Sn wires have been studied at low temperatures. The electrical properties have been measured at T = 300 K at a pressure P = 10 kbar. It has been found that the superconducting (SC) characteristics of the nanocomposites (critical temperature T_c and critical magnetic field H_c) increase as the Sn filament diameter decreases. The temperature spreading of the resistive SC transition also increases as the Sn filament diameter decreases, which is explained by the SC order parameter fluctuations. The size effects (the increase in critical temperature T_c and transition width ΔT_c) in Sn nanofilaments are well described by the independent Aslamazov–Larkin and Langer–Ambegaokara fluctuation theories, which makes it possible to find the dependence of T_c of the diffuse SC transition on the nanowire diameter. Using the temperature and magnetic-field dependences of the magnetic moment M(T, H), it has been found that the superconductor–normal metal phase diagram of the Sn–asbestos nanocomposite has a wider region of the SC state in T and H as compared to the data for bulk Sn. The magnetic properties of chrisotil-asbestos fibers unfilled with Sn have been studied. It has been found that the Curie law is fulfilled and that the superparamagnetism is absent in such samples. The obtained results indicate the absence of magnetically ordered impurities (magnetite) in the chrisotil-asbestos matrix, which allowed one to not consider the problem of the interaction of the magnetic subsystem of the asbestos matrix and the superconducting subsystem of Sn nanowires.     

Individual-collective crossover driven by particle size in dense assemblies of superparamagnetic nanoparticles

Prussian blue analogues (PBA) ferromagnetic nanoparticles Cs ^I _x Ni ^II [Cr ^III (CN)₆ ] _z ·3(H₂O) embedded in CTA⁺ (cetyltrimethylammonium) matrix have been investigated by magnetometry and magnetic small-angle neutron scattering (SANS). Choosing particle sizes (diameter D = 4.8 and 8.6 nm) well below the single-domain radius and comparable volume fraction of particle, we show that the expected superparamagnetic regime for weakly anisotropic isolated magnetic particles is drastically affected due to the interplay of surface/volume anisotropies and dipolar interactions. For the smallest particles (D = 4.8 nm), magnetocrystalline anisotropy is enhanced by surface spins and drives the system into a regime of ferromagnetically correlated clusters characterized by a temperature-dependent magnetic correlation length L _mag which is experimentally accessible using magnetic SANS. For D = 8.6 nm particles, a superparamagnetic regime is recovered in a wide temperature range. We propose a model of interacting single-domain particles with axial anisotropy that accounts quantitatively for the observed behaviors in both magnetic regimes.     

Magnetic Resonance in Gadolinium Nanoparticles near the Curie Point

The Influence of temperature in the range from 275 to 320 K on ESR spectra and magnetization m of ensembles of spherical gadolinium nanoparticles with the diameter from 89 to 18 nm was studied. The particles with d = 18 nm had a cubic face centered structure and no magnetic transition. At T > T_C all particles were paramagnetic, and their g factors were g = 1.98 ± 0.02 irrespective of their size and structure. At T = T_C the particles having 28 to 89 nm in size experienced a magnetic and orientation transition; at T < T_C their m(H) dependences were described by the Langevin function, and the FMR lines broadened and shifted towards H = 0. FMR lines of the Gd particle ensembles showed a hysteresis behavior during magnetization reversal, which did not correlate with the coercivity of the particles. Dependences of the Gd nanoparticles FMR linewidth ΔH(T) changed proportionally to |T–T_C|.     

Transformation of Bessel Beams in <Emphasis Type="Italic">C</Emphasis>-Cuts of Uniaxial Crystals by Varying the Emission Source Wavelength

We investigate experimentally the transformation of zero-order Bessel beams to a second-order Bessel eam in a c-cut of a CaCO₃ crystal. We show that the output-beam shape can be controlled by varying the emission-source wavelength and using a diffractive axicon. Beams were converted nearly totally at a wavelength change of Δλ = 1.5 nm and an initial wavelength λ = 637.5 nm of a CaCO₃ crystal, 15 mm in length, and a diffractive axicon with a period of 2 μm. We estimate the required wavelength variation Δλ = 1.7 nm, which is consistent with the experimental results.     

Mössbauer spectra of iron (III) sulfide particles

Trivalent iron sulfide (Fe₂ S ₃) particles were synthesized using a modified polyol method. These particles exhibited a needle-like shape (diameter =?10-50 nm, length =?350-1000 nm) and generated a clear XRD pattern. Mössbauer spectra of the product showed a paramagnetic doublet at room temperature and distributed hyperfine magnetic splitting at low temperature. The Curie temperature of this material was determined to be approximately 60 K. The data suggest that the Fe₂ S ₃ had a structure similar to that of maghemite (γ-Fe₂ O ₃) with a lattice constant of a =?10.6 Å. The XRD pattern calculated from this structure was in agreement with the experimental pattern and the calculated hyperfine magnetic field was also equivalent to that observed in the experimental Mössbauer spectrum.     

Structural and compositional heterogeneities in liquid aluminosilicate: insight from a grain structure model

Network structure as well as structural and compositional heterogeneities in aluminosilicate (Al₂O₃-2SiO₂) under compression is investigated by analysis and visualization of simulation data. Structural and compositional heterogeneities are clarified through analysis of topology structure and size distribution of TO _x -clusters (T = Si, Al; x = 3, 4, 5, 6) as well as OT _y -clusters (y = 2, 3, 4). The TO _x -cluster can be considered as TO _x -grains. It appears that the structure of aluminosilicate is the mixture of TO _x -grains with a different short-range order structure and this is the origin of structural heterogeneity. Regarding their composition, the OSi _y - and OAl _y -clusters can be considered as silica- and alumina-grains respectively, and the structure of aluminosilicate can thus be considered to be formed from silica- and alumina-grains. This results in compositional heterogeneity. Moreover, the degree of polymerization and polyamorphism as well as dynamic heterogeneity is also discussed in detail.     

Distribution of cations in magnetite prepared by mechanochemical synthesis

The distribution of iron cations in the crystal lattice of the Fe_3?vO₄ (v=0.153) cation-deficient spinel produced by mechanical dispersion of α-Fe₂O₃ hematite in water is investigated using x-ray diffraction and Mössbauer spectroscopy. Analysis of the Mössbauer data shows that the Fe_2.847O₄ magnetite prepared by mechanochemical synthesis is a chemically heterogeneous compound. The crystal structure of Fe_2.847O₄ is characterized by local environments of the (Fe^2.5+)₀ cations at v₀≤0.1, v₁?0.12, v₂?0.18, and v₃?0.26, which are responsible for a broad distribution of magnetic hyperfine fields with the P(H) probability maxima near 37.0, 36.0, 34.0, and 30.0 MA m^?1.     

Size Dependences of the Magnetic Properties of Superconducting Lead–Porous Glass Nanostructures

Superconducting structures Pb–PG formed by filling a porous glass matrix with the lead from melt under pressure have been investigated. Samples with characteristic pore structure diameters of d ≈ 7, 3, and 2 nm have been studied. It has been found that the critical temperature of the superconducting transition in the samples under study is similar to the corresponding value T_c ≈ 7.2 K for bulk lead. At the same time, it has been observed that the critical magnetic field of the nanocomposites, which attains H_c(T = 0 K) ≈ 165 kOe for Pb–PG (3 nm), exceeds several times the value H_c(0) = 803 Oe for bulk lead. The low-temperature magnetic- field dependences of magnetic moment M(H) contain quasi-periodic flux jumps, which vanish with a decrease in the lead nanostructure diameter. A qualitative model of the observed effects is considered.     

Spectroscopy of optical centers of Eu<Superscript>3+</Superscript> ions in partially stabilized and stabilized zirconium crystals

The structure of the optical centers of Eu³⁺ ions in tetragonal (ZrO₂)_1–x–y (Y₂O₃) _x (Eu₂O₃) _y (х = 2.7–3.6; y = 0.1) and cubic (ZrO₂)_1–x–y (Y₂O₃) _x (Eu₂O₃) _y (х = 8–38; y = 0.1–0.5) crystals of solid solutions on the basis of zirconium dioxide is studied using the methods of optical and Raman-scattering spectroscopy. Characteristic optical centers of Eu³⁺ ions with different crystalline environments are revealed in the above compounds.     

Composition of <Emphasis Type="Italic">α</Emphasis>−<Emphasis Type="Italic">F</Emphasis><Emphasis Type="Italic">e</Emphasis> nanoparticles precipitated from CuFe alloy studied by hyperfine interactions

Iron-based nanoparticles prepared by precipitation from solid solution of saturated binary Cu-Fe alloy were studied by transmission electron microscopy, high-energy X-ray diffraction and Mössbauer spectroscopy. The results showed that the investigated as-prepared nanoparticles contained two phases. The major phase was determined as α?F e and the minor phase as γ?F e ₂ O ₃. Furthermore, additionally annealed samples in Ar protective atmosphere were investigated. Results showed clear decrease in contribution of α?F e phase and also revealed the presence of various iron oxides (maghemite, magnetite, hematite and w?stite).     

Initiation of combustion of a hydrogen-air mixture with ozone impurity by UV laser radiation

The ignition kinetics of hydrogen-air mixtures with a small amount (0.5%) of ozone that are exposed to laser radiation with wavelength λ _I = 248.4 nm is analyzed. The formation of excited O(¹ D) atoms and O₂(a ¹Δ _g ) molecules due to O₃ molecule photodissociation is shown to greatly intensify the chain reactions and noticeably decrease the induction period and ignition temperature compared with the case when the radiation is absent even if the radiation energy applied to the gas is low, E _s = 0.5?1.0 eV per O₃ molecule. The efficiency of such a way of combustion initiation is much higher than at local heating of the medium by laser radiation but, at the same time, is considerably lower than the efficiency of the method based on excitation of O₃ molecule asymmetric oscillations.     

Magnetic characteristics of MgFe<Subscript>2</Subscript>O<Subscript>4</Subscript> nanoparticles obtained by glycine–nitrate synthesis

The magnetic properties of magnesium–iron spinel (MgFe₂O₄) powdered nanoparticles obtained by glycine–nitrate synthesis are investigated by X-ray phase analysis and the NMR method. According to the results of X-ray phase analysis, the average size of the crystalline part of nanoparticles of the powder under investigation is 45 ± 4 nm. Magnetization J is determined using the formula J = (B/μ0)–H, where B and H are the induction and strength of the magnetic field in the sample, which are measured by the NMR method. The magnetic characteristics of MgFe₂O₄ are as follows: specific saturation magnetization J_sat = 17.52 A m²/kg, specific residual magnetization J_r = 5.73 A m2/kg, coercive force H_c = 4600 A/m, and magnetic moment P_sat = 371 × 10^–20 A m² in the magnetic saturation state and P_r = 121 × 10^–20 A m² in the residual magnetization state.     

Evolution of surface morphology during the growth of amorphous and polycrystalline silicon films

The evolution of the surface morphology of LPCVD poly-Si films (deposition temperature 620°C), a-Si films (deposition temperature 550°C) and poly-Si films, obtained by the crystallization of a-Si is investigated in the thickness range 40–500 nm. It is found that upon an increase in the thickness from 40 to 500 nm, the surface roughness (parameters S _q , S _z , S _v ) is increased for poly-Si, while in the case of a-Si and poly-Si obtained by crystallization a-Si, on the contrary, decreases. The correlation length (S _al ) increases for all three types of silicon films. Poly-Si films, obtained by the crystallization of a-Si, as compared to LPCVD poly-Si films have a significantly lower surface roughness, respectively, S _q two times less at a thickness of 40 nm and sixteen times less at 500 nm. In contrast to thick films, thin a-Si films (at thicknesses of less than 40 nm) have a granular structure, which is especially pronounced at an average thickness of about 20 nm and there is a maximum on the dependence of the roughness S _q on the thickness.     

Microhardness and refractive index of titanium dioxide-based binary coatings

Glass composites covered by sol–gel TiO₂–m Me _x O _y (Me _x O _y = ZnO, CdO, SnO, CuO, and Fe₂O₃ and m = 2, or 10 wt %) binary oxide coatings have been studied. The microhardness of the composites and glass substrate has been measured, and the microhardness of the coatings has been determined from these measurements. A correlation between the microhardness of the coatings, their refractive index, and packing density of disperse sol phase particles in the coating has been established.     

Elastic properties of La<Subscript>0.82</Subscript>Ca<Subscript>0.18</Subscript>MnO<Subscript>3</Subscript> single crystal

The temperature dependences of the velocity of longitudinal sound waves and the internal friction in a La_0.82Ca_0.18MnO₃ single crystal with the Curie temperature T _C = 181 K have been studied. As temperature decreases, the single crystal is shown to undergo the transition from the pseudocubic O* to the Jahn–Teller O’ phase at T ~ 254 K and the reverse transition from O’ to O* phase at T ~ 84 K. The velocity of sound and the internal friction in the O’ phase are found to be significantly smaller than those in the O* phase.     

Superconductor-insulator transition tuned by annealing in Bi-film on top of Co-clusters

We deposited amorphous Bi films with a thickness between 3 and 6.5 nm at 4.2 K on top of previously deposited Co clusters having a mean size of ～4.5 nm. The Co cluster layers thickness was between 2.3 and 5 nm. In-situ electrical transport measurements were performed between 2 and 100 K. Measurements on as-prepared samples having a Bi layer thickness of 3.0 nm show hopping (tunneling) conductivity as σ(T) = σ ₀ exp[?(T ₀/T)^1/2] above the superconducting transition temperature T _C and re-entrance behavior again with hopping (tunneling) conductivity below T _C . Annealing of films having a Bi layer thickness of 5.5 nm results in a decrease of resistivity, with variable-range hopping conduction behavior as σ(T) = σ ₀ exp[?(T ₀/T)^1/3 ]. Quite different are the findings for films having a Bi layer thickness of 6.5 nm: annealing of these films results in a power-law behavior as σ(T) = σ ₀ T ^α with α = 2/3, indicating that these films are close to a quantum critical point separating superconducting and insulating phases. A phase diagram including all experimental observations is proposed.     

Thermodynamic study of compounds of the Nd-Ba-Cu-O system

Standard enthalpies of formation for solid solutions of composition Nd_{1 + x} Ba_{2 ? x} Cu₃O _y (x = 0–0.8, y = 6.65–7.24) from oxides were determined by solution calorimetry. The heat capacity of NdBa₂Cu₃O_6.87 phase was measured in the range 5–320 K by low-temperature adiabatic calorimetry. The absolute entropy S ^o(T), the difference of enthalpies H ^o(T)-H ^o(0 K), and the reduced Gibbs energy Φ^o(T) = S ^o(T)–[H ^o(T)–H ^o(0)]/T were calculated on the basis of smoothed dependence C _p (T) in the 0–320 K range. An assessment was made for the heat capacities and the absolute entropies of solid solutions Nd_1+x Ba_2?x Cu₃O _y . The obtained set of thermodynamic parameters can be used for the calculation of phase equilibria in the Nd-Ba-Cu-O system.     

Magnetism of gadolinium nanoparticles near <Emphasis Type="Italic">T</Emphasis><Subscript><Emphasis Type="Italic">c</Emphasis></Subscript>

Influence of temperature and magnetic field H on magnetism of spherical Gd nanoparticles of different sizes (89, 63, 47, 28, and 18 nm) was studied in the temperature range 250 K < T < 325 K. The particles were obtained by metal vapor condensation in the flow of helium. The particles with d = 18 nm did not show a magnetic transition; their structure is a combination of two cubic phases (FCC1 and FCC2). Large particles remained in the HCP phase and had an admixture of the FCC1 phase, the amount of which decreased as the particle sizes increased; magnetic transition took place at T _c = 293 K. The admixture of O₂ did not alter the structure but decreased the magnetization σ and magnetic permeability μ. An orientation transition in polycrystalline gadolinium initiated by the magnetic field H was proved in an experiment. The orientation transition in Gd particles smaller than 63 nm, the magnetic structure of which is close to the single-domain structure, occurred near T _c without the influence of H.     

Structure and dielectric properties of solid solutions Bi7Ti4 + x W x Ta1–2x O21 (x = 0–0.5)

A number of solid solutions Bi₇Ti_{4 + x} W _x Ta_1–2x O₂₁ (x = 0–0.5) have been synthesized from oxides by solid-phase reaction. The crystal structure, the electrophysical characteristics, and the microstructure of the prepared ceramic samples have been studied. According to X-ray powder diffraction, all the compounds are single-phase with the structure of mixed-layer Aurivillius phases (m = 2.5) with the orthorhombic crystal lattice (space group I2cm, Z = 2). Temperature dependences of the relative permittivity ε(T) of the compound have been measured, from which it has been found that the Curie temperature T _C of perovskite-like oxides Bi₇Ti_{4 + x} W _x Ta_1–2x O₂₁ (x = 0–0.5) decreases linearly as substitution parameter x decreases. The activation energies of charge carriers have been found in different temperature ranges.     

Role of initial correlation in coarsening of a ferromagnet

We study the dynamics of ordering in ferromagnets via Monte Carlo simulations of theIsing model, employing the Glauber spin-flip mechanism, in space dimensionsd = 2 and3, on square and simplecubic lattices. Results for the persistence probability and the domain growth arediscussed for quenches to various temperatures (T _f ) below the criticalone (T _c ), from differentinitial temperatures T _i ≥T _c . In long timelimit, for T _i >T _c ,the persistence probability exhibits power-law decay with exponents θ ? 0.22 and? 0.18 in d = 2 and 3, respectively. For finite T _i , the early timebehavior is a different power-law whose life-time diverges and exponent decreases asT _i →T _c . The two steps areconnected via power-law as a function of domain length and the crossover to the secondstep occurs when this characteristic length exceeds the equilibrium correlation length atT =T _i . T _i =T _c is expected toprovide a new universality class for which we obtain θ ≡θ _c ? 0.035 ind = 2 and?0.105 in d = 3. The time dependenceof the average domain size ?, however, is observed to be rather insensitive tothe choice of T _i .