Anisotropy and temperature dependence of small angle neutron scattering from silicon-oxide precipitates in silicon

Czochralski grown silicon crystals contain interstitially dissolved oxygen which diffuses on heating to form precipitates of silica. We have examined these precipitates by small angle neutron scattering (SANS) in the Q-range 0.05 Å^–1<Q<0.4 Å^–1. The obtained SANS patterns reveal pronounced anisotropic intensity distributions which resemble the symmetry of the host crystal. The SANS spectra show an anisotropic central peak at Q<0.1 Å^–1 due to the single particle shape and a number of weak intensities for larger Q-values. These weak side maxima are considered correlation peaks or quasi-elastic interference peaks. They show, however, an unexpected and distinct temperature dependence: with decreasing temperature below values of 220 K their intensity is lost slowly, but reversibly. At T = 50 K only the central peak from the single-particle scattering remains unchanged. Upon heating, the correlation peaks regain their former value of intensity and Q-position without any evidence of thermal hysteresis.     

Small angle neutron scattering from oxygen precipitates in silicon

The formation of silicon oxide precipitates from Czochralski grown silicon depends on the time and temperature of the heat treatment as well as on the initial content of interstitially dissolved oxygen. Samples containing between 5×10¹⁷ O_i/cm³ and 13×10¹⁷ O_i/cm³ have been heated at 750° C for 96 h. SiO₂ precipitates of various shape and size have been obtained and investigated by means of small angle neutron scattering (SANS) in the Q-range 0.05 Å^–1<Q<0.2 Å^–1. The obtained SANS patterns reveal a typical anisotropy of their intensity distribution, which splits into a central peak at Q<0.1 Å^–1 due to the shape of the individual particles and a number of weak intensities for large Q-values, originating from a correlation between defects, possibly between the precipitates. While these correlation peaks in the SANS patterns are seen best for rather low values of about (5–7)×10¹⁷ O_i/cm³ oxygen content, the central peak anisotropy is most pronounced for higher values of ca 10×10¹⁷ O_i/cm³. The integrated intensity of the central peak increases with increasing initial oxygen content. For comparison, untreated samples of the same initial oxygen content do not reveal any anisotropic SAN scattering or a broadened central peak beam.     

Electrical and magnetic properties of hot extruded Bi-2223/Ag concentric tapes

Summary In this work we report on the anisotropic physical properties of silver-sheathed Bi-2223 tapes fabricated by means of hot extrusion and repeated pressing and sintering processes. The obtained Bi-2223/Ag short tapes, having critical current densitiesJ _c of 20–30 kA/cm² at 77 K, 0 T, were measured in external magnetic fields up to 0.5T applied in two different orientations (i.e. μ₀H‖(a,b)-planes and μ₀H ⊥(a,b)-planes). The magnetic characterizations were performed in a wide range of temperatures and magnetic fields to study the first magnetization curve of tapes evaluating the lower critical fields μ₀H_c1⊥ab and ⊥₀H_c1#x2016;ab and their dependences on temperature. TheJ _c values at different fields in the temperature range 4.6–90 K, calculated from the magnetization data by the critical state model, are also presented. Paper presented at the ?VII Congresso SATT?, Torino, 4–7 October 1994.     

Studying the Effect of Cold Rolling and Heat Treatment on the Microstructure and Mechanical Properties of the Fe36Mn20Ni20Cr16Al5Si3 High Entropy Alloy

In this study, a multi-component FeMnNiCrAlSi high-entropy alloy, chosen through Thermo-Calc^® software (2021a, Stockholm, Sweden) calculation and produced by electric arc melting, was studied for phase continents and mechanical properties. The results elucidated that the cold rolled condition (area reduction ratio about 86%) was in the form of elongated grains with a dendritic structure. Also, small amounts of the BCC phase were precipitated at the grain boundaries. The annealed sample shows features of BCC phase and different sizes of intermetallics. These results coincided with the predictions of Thermo-Calc^® software calculations. A cold rolled sample showed high compressive yield strength of about 950 MPa, and the annealed sample had only half the strength of the cold rolled condition. The cold rolled sample shows the highest micro-hardness. The wear resistance of the annealed condition was significantly improved at room temperature and at 200 °C. The brittle phases in the annealed condition have a positive impact on the wear resistance.     

Influence of thermomechanical processing on shear bands formation and magnetic properties of a 3% Si non-oriented electrical steel

The effect of thermomechanical processing on the formation of shear bands and on the magnetic properties of a 3.0 wt% silicon non-oriented steel was investigated by hot rolling samples with different thicknesses at different temperatures, in order to obtain a variation in hot band grain size and cold strain. All the samples were processed in a single-stage cold rolling and finally annealed at 1020 °C. It was found that the increase of the hot band grain size decreases the γ fiber volume fraction and increases the η fiber volume fraction after the final annealing. The increase of the cold strain strongly contributed to this result. A good combination of intense generation of shear bands, and proper crystallographic texture, due to higher nucleation of grains with favorable orientations to magnetization in these bands, can be obtained for the samples hot rolled at 1000 and 1120 °C and submitted to cold strain of 64.3% and 72.2% respectively. However the best combination of B₅₀, W_15/60 and μ_r can be obtained by hot rolling the samples at 1000 °C to the thickness of 1.4 mm, corresponding to 64.3% of cold strain.     

Structural variations induced by magnesium ions and temperature in the large ribosomal subunit from the extreme thermophile Sulfolobus solfataricus

Summary Small-angle neutron scattering (SANS) measurements on the large 50S ribosomal subunit of the extreme thermophile archaebacteriumSulfolobus solfataricus are presented. The structural effects induced by magnesium ions and temperature are investigated. Supramolecular aggregation was present in all the investigated conditions. Removal of magnesium ions and increase of temperature reduce the intensity of the scattering atQ=0. This reduction is discussed looking at the Fourier inversion of the scattering intensity, which includes both inter- and intra-particle contributions. Paper presented at the I International Conference on Scaling Concepts and Complex Fluids, Copanello, Italy, July 4–8, 1994.     

Lattice thermal expansion of silver indium disulphide

Lattice parameters of chalcopyrite type compound silver indium disulphide (AgInS₂) were determined as a function of temperature by the x-ray method in the temperature range 28 to 685°C. Using these data, the coefficients of thermal expansion,a _⊥ anda _‖, were evaluated by a graphical method. The temperature dependence ofa _⊥ anda _‖ is represented by a suitable equation. The anisotropic thermal expansion of AgInS₂ is explained in terms of the thermal expansion of the Ag-S and In-S bonds of the AgInS₂ lattice.     

Evaluation of anisotropic small-angle neutron scattering data from metastable β-Ti alloy

ABSTRACT

Small-angle neutron scattering (SANS) data from single-crystal metastable β-Ti alloys exhibit an anisotropic character with interparticle interference maxima due to ordering of the dense system of ω particles. For an evaluation of such data, the program NOC (previously used for evaluation of data from dense ordered γ′ precipitate system in single-crystal nickel-based superalloys) was well suited. Nevertheless, an improvement of this evaluation program was necessary in its model-forming part. A further change of the evaluation program concerned the mode in which the size distribution was calculated. This upgrade is presented. The improved NOC program was employed for the evaluation of SANS data of annealed metastable single-crystal β-Ti alloy containing ω particles. 3D fit in reciprocal space was successfully used. A model of ellipsoids did not lead to a better fit than a model of particles with the spherical shape. The microstructural parameters of ω particles were determined.     

Influence of anisotropy on the dispersion of surface plasmon-phonon polaritons in silicon carbide

Surface plasmon-phonon polaritons (SPPP’s) of types 3 and 4 are investigated in doped anisotropic single crystals of hexagonal silicon carbide (6H-SiC) in the orientation corresponding to K⊥C and xy⊥C. It is shown that a dispersion dependence of the type-3 SPPP’s bounded by K appears in 6H-SiC when the plasmon frequency increases to ν _p⊥⩾350 cm⁻¹. At ν _p⊥⩾400 cm⁻¹, ν _s(K) exists for type-4 SPPP’s in the frequency range Ω _∥ ⁺ <ν< _⊥ ⁺ . When the concentration of free charge carriers is increased, the dispersion curves are displaced toward higher frequencies. The conditions for the existence of type-3 and type-4 SPPP’s in 6H-SiC are determined. Fiz. Tverd. Tela (St. Petersburg) 40, 636–639 (April 1998)     

Texture development during cold rolling of Fe–Cr–Ni alloy-experiments and simulations

Abstract

In the present work, evolution of microstructure and crystallographic texture during cold rolling of two phase Fe–Cr–Ni alloy was investigated. Fe–Cr–Ni alloy (in initially solution annealed condition) was uni-directionally cold rolled in a laboratory rolling mill to different thickness reductions. Scanning electron microscopy was used to observe the changes in microstructure, while X-ray diffraction was used to investigate changes in crystallographic texture of austenite and ferrite (through changes in orientation distribution function). Crystallographic texture was also simulated using different crystal plasticity models (Full constraint Taylor, relaxed constraint Taylor (lath and pancake) and co-deformation Visco Plastic Self Consistent (VPSC)). With the increase in plastic deformation, there were morphological as well as crystallographic changes in the microstructure. Strong α-fibre (RD//〈1?1?0〉) texture was developed in ferrite, while brass ({1?1?0}〈1?1?2〉) and Goss ({1?1?0}〈0?0?1〉) was dominant in austenite after 80% cold rolling. The formation of brass type texture after deformation has been attributed to the formation of shear bands and presence of strong crystallographic texture in the initial solution annealed material. Both Taylor as well as VPSC models could not capture the changes in texture with deformation accurately. For ferrite: γ-fibre (ND//〈1?1?1〉) and for austenite: Cu ({1?1?2}〈1?1?1〉) component was always present in the simulated textures. Possible reason for this could be the pining effect of interface boundaries and non-incorporation of non-crystallographic shear banding in the Taylor and VPSC models.     

Optical spectra and spin-Hamiltonian parameters of trivalent ytterbium in lead tungstate

By using crystal-field theory, the optical spectra and spin-Hamiltonian parameters (abbr. SH parameters, i.e. the anisotropic g factors g _∥, g _⊥, and hyperfine structure constants A _∥, A _⊥) of ¹⁷¹Yb^3 + and ¹⁷³Yb^3 + isotopes in the tetragonal PbWO₄ are calculated. The theoretical results agree well with the experimental values. The crystal-field parameters and the signs of the hyperfine structure constants for both ¹⁷¹Yb^3 + and ¹⁷³Yb^3 + isotopes are determined. The validities of the theoretical results are discussed.     

用于YBCO高温超导涂层的立方织构铜基带制备

Cu是制备双轴织构YBCO高温超导涂层的优良基带材料之一,立方织构的铜带可以提供良好的外延生长环境。文中采用轧制辅助双轴织构基带技术(RABiTS),研究了立方织构铜基带的制备工艺。将铜锭在初轧变形量达到88.4%后,进行400℃退火30min,再经二次轧制总变形量达到99.07%后,在氩气环境125—850℃之间不同温度下退火30min。用March-Dollase函数计算该系列样品的r值,其中850℃退火的样品具有最强的200择优取向,r值为0.25,用不完整极图对该样品的织构情况做进一步分析,用ODF函数定量计算了该样品立方织构的体积百分含量。该样品形成了较强的{001}<100>立方织构,体积百分含量为70.8%。     

Ellipsometric spectroscopy of the ZnO nonpolar(1\bar 100) surface

Ellipsometric spectroscopy has been performed on nonpolar ZnO surfaces in the spectral range 1.5 eV<ħω<4.0 eV. Absolute measurements with two different crystal orientations in air allow the determination of the optical constantsn _∥,k _∥ andn _⊥,k _⊥ for light polarized parallel and perpendicular to thec-axis. The ellipsometric angles Δ and ψ are changed remarkably on ultrahigh vacuum cleaved surfaces near the band gap energy of ∼3.4eV when oxygen or atomic hydrogen is adsorbed or when the crystal is annealed. This observation is interpreted in terms of a field effect on the optical constants in the space charge layer.     

Paramagnetic intrinsic Meissner effect in a bulk

We calculate the free energy of a quasi-two-dimensional (Q2D) superconductor with ξ_⊥ < d in a parallel magnetic field, where ξ_⊥ is a perpendicular to the conducting layer coherence length and d is the interlayer distance. It is shown to be different from that in the famous Lawrence-Doniach model. In particular, at high enough magnetic fields, the Meissner currents are found to create an unexpected paramagnetic moment due to the shrinking of the Cooper pairs “sizes” in a direction perpendicular to the conducting layers. We suggest measuring this paramagnetic intrinsic Meissner effect in Q2D superconductors and superconducting superlattices. The text was submitted by the author in English.     

Spectral properties of doped bilayer cuprates at finite temperatures

Recently, angle-resolved photoemission spectroscopy measurements on Bi₂Sr₂CaCu₂O_8+δ, which possesses two CuO₂ layers in the same unit cell, have yielded very interesting results. For the overdoped samples, these results show a splitting of electronic states near k=(π, 0) point of Brillioun zone. On the other hand, no splitting is observed in the underdoped samples. In view of this, the detailed studies including the doping and temperature dependence of the spectral properties become desirable. In this paper, we consider cuprates possessing two CuO₂ layers per unit cell. Each layer in the system is described by the t-t ¹-J model and the two layers are coupled via an intrabilayer hopping term (t _⊥) and an intrabilayer exchange coupling (J _⊥). A self-consistent perturbation approach is used to calculate the electronic spectral function for different values of hole density, hole momentum and temperature. We find that the imaginary part of the self energy is strongly momentum dependent which contradicts the suggestion that the Fermi surface of cuprates may be described by marginal Fermi liquid theory. We have calculated the spectral function for various values of intrabilayer parameters t _⊥ and J _⊥. For larger values of intrabilayer interactions we observe the splitting in the quasi-particle peak at k=(π, 0) which is in agreement with the recent observations. The splitting is also found to be sensitive to the hole concentration as well as the temperature of the system. We have also discussed the reasons why the splitting is absent in underdoped bilayer cuprates at low temperature.     

DC与CC 5052铝合金冷轧后沿厚度方向织构分布状态对比的X射线衍射分析

采用X射线衍射测试极图、使用专用软件计算织构取向分布函数(ODF), 研究了热轧后454℃×4h再结晶退火的直接铸造5052铝合金板(DC 5052)和双履带连续冷却铸造5052铝合金板(CC 5052)冷轧制到不同压下量的试样,自表层至心部层的冷轧织构分布差别,为工业上生产及应用DC 5052与CC 5052铝合金冷轧板提供依据。结果显示：同样的大压下量时CC 5052的β织构强度及体积分数高于DC 5052的。冷轧前CC 5052的再结晶织构Cube的体积分数小于DC 5052的,剩余位向的体积分数多于DC 5052的,导致CC 5052表层的β织构强度及体积分数达到与1/4层、中心层接近所需要的冷轧压下量比DC 5052试样需要的小。CC 5052冷轧板冲压加工方面的性能优于DC 5052冷轧板。     

Zeeman splitting factor of the Er3+ ion in a crystal field

Numerical computations are presented on the energy levels of the Er³⁺ ion in crystalline fields of cubic, trigonal, tetragonal and orthorhombic symmetry. Zeeman splitting factors were obtained from the level splitting in an additional magnetic field. For the quartet Γ₈ states in cubic symmetry the Zeeman effect is described by an effective Hamiltonian ℋ= gμ_BBJ+ uμ_BBJ³ with the parametersg andu calculated for mixed fourth- and sixth-order potentials. For the eight doublets in the lower symmetry of an axial trigonal or tetragonal crystal field the principalg tensor components g_∥ and g_⊥ were calculated. The results of such calculations for a ground-state doublet can exactly account for the experimental data obtained on around 70 erbium centers in various crystalline hosts. However, sometimes different sets of parameters give comparably good results. An empirical rule of constant trace g_∥ + 2g_⊥ is supported by the calculations. In contrast to analytical treatments the effect of the crystalline field can be followed over a continuous range of the crystal field parameters. This allows one to establish relations on the relative signs of tensor components. It is found that the measured trace of tensors |g_∥| + 2|g_⊥| is not always equal to their real trace g_∥ + 2g_⊥. In an exploratory calculation a nonaxial center was simulated in an orthorhombic field, with calculation of the three principal values g_x, g_y and g_z. A good agreement is obtained for the recently reportedg values of an erbium center in silicon.     

晶粒取向镍—铁合金各向异性的磁转矩法研究

本文测定了冷轧的及冷轧后又经不同温度退火的50％Ni-50％Fe合金的磁转矩曲线,从而对试样中的冷轧及再结晶结构作了推断。从具有完整立方结构的试样上测得的磁晶各向异性常数k₁和其他作者从单晶体上得到的值相近,而从保有冷轧结构的试样定得的k₁值则较大。考察了影响k₁测定值的可能因素;讨论了磁致伸缩各向异性导致的弹性能以及有序程度对k₁值的影响。 关键词：     

Hadron diffractive processes: the structure of soft pomeron and colour screening

On the basis of the experimental data on diffractive processes in πp, pp and pˉp collisions at intermediate, moderately high and high energies, we restore the scattering amplitude related to the t-channel exchange by vacuum quantum numbers by taking account of the diffractive s-channel rescatterings. At intermediate and moderately high energies, the t-channel exchange amplitude turns, with a good accuracy, into an effective pomeron which renders the results of the additive quark model. At superhigh energies the scattering amplitude provides a Froissart-type behaviour, with an asymptotic universality of cross sections such as σ^tot _πp/σ^tot _pp→ 1 at s→∞. The quark structure of hadrons being taken into account at the level of constituent quarks, the cross sections of pion and proton (antiproton) in the impact parameter space of quarks, σ_π(r _1⊥, r _2⊥; s) and σ_p(r _1⊥, r _2⊥, r _3⊥; s), are found as functions of s. These cross sections implicate the phenomenon of colour screening: they tend to zero at |r _i⊥−r _k⊥|→ 0. The effective colour screening radius for pion (proton) is found for different s. The predictions for the diffractive cross sections at superhigh energies are presented. Received: 15 December 1998     

Bilayer exchange coupling and neel temperature of YBa2Cu3O6.2

The present paper attempts to study the Neel temperature of bilayer antiferromagnetic cuprate YBa₂Cu₃O_6.2 within anisotropic Heisenberg model. The double time Green’s function formalism within random phase approximation (RPA) has been used to obtain various correlation functions. The magnetization and the Neel temperature (T _N) are evaluated. It is observed that the ratio of intrabilayer to inplane exchange coupling (r=J⊥/J‖) plays an important role in the magnetic dynamics of bilayer systems. The recent experimental data of bilayer system YBa₂Cu₃O_6.2 have been used to estimate the ratio r from the expression for Neel temperature. The estimated values of spin gap and the ratio of hopping matrix elements t⊥/t‖ are found to be in fairly good agreement with the existing experimental results.