An unambiguous procedure for discovering relaxation influence on Mössbauer spectra

A mathematical procedure which gives an opportunity to distinguish between relaxation and distribution mechanisms of the Mössbauer line broadening is proposed. It is based on the method of Mössbauer line sharpening developed recently [1] and allows one to answer unambiguously the question whether or not relaxation manifests itself in Mössbauer measurements by examining the wings of the spectrum. The procedure is applied to the spectra of high spin ferric metmyoglobin and (Fe_0.65Ni_0.35)_1–x Mn _x alloys. Analysis of the metmyoglobin spectra manifests the presence of the relaxation influence in the temperature range 10 KT100 K. Analysis of the alloy spectra shows that for the temperatures 4 KT300 K and Mn concentrations 0x0.245 no relaxation is observed and the line broadening is mainly caused by the distributions of magnetic hyperfine fields. A possible explanation of this result is given.     

Measurement of the refractive index and optical absorption spectra of epitaxial bismuth substituted yttrium iron garnet films at uv to near-ir wavelengths

Refractive-index and optical-absorption spectra of Bi-substituted yttrium iron garnet films, epitaxially grown by liquid-phase epitaxy, have been measured in the spectral regime 0.26 m1.9 m by thin-film interference for 0.52 m and by ellipsometry for0.52 m. The Y_3–x–y Bi _x Pb _y Fe_5–z Pt _z O₁₂ films contain bismuth in the range Ox 1.42, lead in the range 0.01 y0.08 and platinum in the range 0.005<=z0.03. There is satisfactory coincidence between the results from ellipsometry and thin-film interference in the overlapping wavelength region. The materials investigated are the same as reported earlier from this laboratory in ter mof their magnetic and magnetooptic properties.     

On the suppression of superconductivity in ErBa2Cu3Ox

Powder samples of ErBa₂Cu₃O_x prepared by a desorption-absorption procedure were studied by susceptibility and neutron-diffraction experiments for variousx(6x7). The suppression of superconductivity does not coincide with the orthorhombic-to-tetragonal phase transition, but with a significant charge redistribution between the Cu–O chains and planes. Upon oxygen removal, asT _c (x)O, step-like anomalies are observed in some bonding lengths and atomic distances, which support an all-electronic mechanism for the oxide superconductivity.     

Energy dependence of the fast fragment of the target nucleus in high energy hadron-nucleus interaction

This paper presents an extensive study on the dependence of the mean number of the fast fragment of the target nucleus n _g on the incident beam energy in proton-nucleus interaction in emulsion in the range 6·2E ₀400 GeV/c. It has been observed that n _g decreases in the range 6·2E ₀200 GeV/c, then increases and attains an approximately steady value up to 400 GeV/c. It is very difficult to explain this behaviour with the help of the existing nuclear production models.The author would like to thank Prof A. J. Herz (CERN), Prof. K. D. Tolostov (Dubna, U.S.S.R.), Prof. P. L. Jain (State University of New York, U.S.A.), Prof. G. Giacomelly (Italy) for kindly supplying the exposed emulsion plates.     

The magnetic anisotropy of manganate ferrites

The anisotropy constants K₁ for systems Mn_xFe_3–xO₄, with 1x 1·8, are calculated on the basis of the one-ion model and it is shown that the anomalous temperature dependence of the constant K₁ can be explained by the presence of Mn³⁺ ions in octahedral positions. The influence of the spin order on the magnetic anisotropy and the uniaxial anisotropy in systems Mn_xFe_3–xO₄ are discussed.     

On the problem of Fe-substitution in YBa2Cu3O7-δ: a neutron powder diffraction study

Neutron powder diffraction study of YBa₂(Cu₁-xFe _x )₃O_7- was carried out for a series of samples with 0.005x0.12. The results obtained suggest that Fe substitutes for Cu at both, Cu1 and Cu2 sites with equal probabilities. There is a significant number (9%) of vacancies at the Cu1 site. This number is decreasing with an increasing concentration of Fe in a specimen. The oxygen content does not vary forx<0.08, but increases to about 7.06 for 12% Fe. There is a very low probability that Fe substitutes for Ba.     

57Fe Mössbauer studies in a new cluster spin glass system RuxFeGa (0.5≦x≦1.5)

⁵⁷Fe Mössbauer and bulk magnetization studies have been carried out in a new magnetic system Ru_xFeGa for 0.5x1.5. The system is seen to freeze into a cluster spin glass phase at 70 K. The freezing temperature and the hyperfine field at Fe at the lowest measured temperature, 190 kOe, is essentially same for all values of x investigated.     

Contribution of quantum corrections and superconducting fluctuations to the magnetic field and temperature dependence of the conductivity in amorphous CuTi and CuZr alloys

We report conductivity measurements on Cu _x Ti_100–x and Cu _x Zr_100–x glasses as a function of magnetic field (0B6T) and temperature (1.5–5. At low temperatures the measured conductivity(T,B)= ₀+(T)+(B,T) is compared quantitatively with the predictions of diagrammatic perturbation theories including quantum interference effects, spin-orbit scattering and electron-electron interaction. We obtain a set of characteristic fields for inelastic and spin orbit scattering from both the magnetic field and the temperature dependence of the measured (T, B). Below about 4K the Coulomb interaction determines (T) in consistence with the Hall effect, whereas quantum interference processes and spin-orbit scattering dominate the magnetic field dependence. In case of Cu _x Zr_100–x , (B, T) can be explained by taking into account superconducting fluctuations (Maki-Thompson and Aslamasov-Larkin parts) in addition. Superconducting fluctuations dominate the temperature dependence as well. For high magnetic fields and lower temperatures (B/T>1T/K) we find discrepancies between experiment and calculations from perturbation theory.     

Formation area of amorphous thin V−Zr films prepared by cocondensation on hot substrates

Thin V_100–x Zr _x -films of various compositions (10x87) are cocondensed onto hot substrates (280 KT _s 803 K). The formation area of amorphous films is determined by X-ray diffraction. Crystallization temperatures are measured and crystallization products are identified. The glass formation area extends at room temperature from 15 at%-Zr to 69 at%-Zr. V₆₀Zr₄₀-films become amorphous up to 753 K. The extent of the glass formation area of V–Zr is quite similar to those of Co–Zr and Cu–Zr, although the heats of mixing of the three systems differ enormously. We conclude that the glass formation area of cocondensed Vanadium-Zirconium films is not determined by thermodynamical data, but seems to be dominated by the kinetic constraints of the cocondensation process.     

Low temperature thermal properties and intrinsic defects in vitreous silica

Measurements of the low temperature specific heatC _p (0.04KT2.4K) and thermal conductivityk (0.5KT20K) of high purity vitreous silica (Suprasil W) in the as-received and electron-irradiated states are reported. In the temperature range where the localized excitations inherent in glasses dominateC _p (T0.5K) no change is observed upon electron irradiation of up to 10¹⁹e^– (total dose). An anomalyC around 1.8K is observed inC _p which is reduced by 40% upon irradiation. However, ask is not affected by electron irradiation, localized excitations as origin forC can be ruled out. The density of paramagnetic centers in the most heavily irradiated sample is 510¹⁷cm^–3 as obtained from the ESR signal. It has been suggested that these centers have diamagnetic precursors in the unirradiated glass. Our measurements indicate that those defects are not associated with the localized excitations.     

Tunable UV radiation at short wavelengths (188–240 nm) generated by sum-frequency mixing in lithium borate

Sum-frequency mixing (₃=₁+₂) of UV laser radiation (₁=266 nm and 213 nm) and tunable coherent infrared light (₂=1.2–2.6 m) in lithium borate (LBO) generates radiation at short wavelengths (₃=188–242 nm). The UV radiation at ₁ is produced by the fourth and fifth harmonic of a pulsed Nd-YAG laser. The infrared light is generated with an optical parametric oscillator of beta barium borate. The phase-matching angle is measured as function of ₃ and compared with calculated values. For UV laser radiation at shorter wavelengths (173 nm₁213 nm) the calculations predict an extension of the tuning range of the sum-frequency generated at ₃ to wavelengths as short as the LBO transmission cutoff at 160 nm.     

Intrinsic carrier concentration in Hg1−xCdxTe

The effective mass of heavy holes has been determined on the basis of simultaneous analysis of the Hall coefficient and conductivity data obtained in the temperature region 100–300 K on well characterized p-type Hg_1–x Cd_xTe (x0·2) samples. Its value is 0·7m₀. The calculation of intrinsic carrier concentration for 0·19 x0·3 and 50 Kg T 300 K has been carried out using the above value of the effective mass of holes, Hansen's expression for the band gap and momentum matrix element from magneto-optical measurements.     

The spectrum of a Schrödinger operator inL p ℝ v isp-independent

LetH _p =–1/2+V denote a Schrödinger operator, acting inL _p ^v , 1p. We show that (H _p )=(H ₂) for allp[1, ], for rather general potentialsV.     

The electrical resistivity of the reentrant spin glass alloys (Fe0.65Ni0.35)1−x Mn x in the temperature range 4 to 280 K

The specific electrical resistivityp(T) was measured for the reentrant spin glass system (Fe_0.65Ni_0.35)_1–x Mn _x (0x0.102) in the temperature range 4 KT280 K. We used our own phenomenological ansatz to explain the results obtained in order to provide the fitted parameters with physical meaning. The cause of the observed minimum in the measured curves can be given by a model of local magnetism.     

The small momentum transfer k L o C→K S 0 C regeneration at high energies

Results of the first elastic K _S ^o regeneration experiment on carbon, using magnetic spark chamber spectrometer, are presented in the beam momentum interval 10p50 GeV/c. The d ifferentia cross section d/dt is reconstructed in the range 0·0025–t0·02 (GeV/c)² and its slopeB is found to be momentum independent with an average valueB=(65±11) (GeV/c)^–2. The results are in agreement with the calculations using the coherent production model.     

The magnetic structures of NdCu2 determined by single crystal neutron diffraction

We investigated the magnetic structure of NdCu₂ by means of neutron diffraction as a function of temperature between 1.5 K and 8 K in zero external field. The diffraction data were obtained on two single crystals with different orientations using the triple-axis-spectrometer TAS6 at the DR-3 reactor at Risø. Two magnetic phases were observed between 1.5K andT _N =6.5K. From 1.5 K to 4.1 K the magnetic reflections can be described by the commensurate wave vector =(3/5 0 0) and its higher harmonics 3 and 5. Below 2.5K the structure is completely squared-up. For 4.1 KT6.5 K the magnetic structure is incommensurate with the chemical lattice and can be described by the wave vector=(3/5 0 0) and its higher harmonies 3 and 5M. Below 2.5 K the structure is completely squared-up. For 4.1 K T 6.5 K the magnetic structure is incommensurate with the chemical lattice and can be described by the wave vector ^*=(0.62 0.044 0). In both phases the Nd-moments are oriented along the easyb-direction.     

Magnetic properties of Nd3+ in Nd−Ba−Cu−O-compounds

Neutron diffraction, neutron spectroscopy and magnetization measurements have been employed to study the structural, electronic, and magnetic behavior of eleven compounds with the general formula Nd_1+y Ca _v Ba_2–y–v Cu₃O _x (0y0.5; 0v0.25; 6x7). The structure turned out to react to oxygen reduction similar as other 123-compounds, yielding discontinuities close to the metal-insulator-transition and the well-known relations of bond lengths as a function ofT _c. The crystalline electric field (CEF) interaction, splitting the 10-fold degenerate ground-state J-multiplet of the Nd³⁺-ions into five doublet states, was investigated by neutron spectroscopy. The derived CEF parameters have been used to determine changes in the electronic surroundings of the Nd³⁺ ions. In addition, with the help of the CEF parameters the thermodynamic magnetic properties of these compounds were calculated which turn out to be in good agreement with the experimental data.     

Far-infrared spectroscopy of the supreconductor YBa2Cu4O8

The frequencies of allB _1u (z) phonon modes predicted by a group-theoretical analysis were measured and found to agree well with recent lattice dynamical calculations for this compound. We report also the determination of two superconducting gap values in YBa₂Cu₄O₈ through phonon self-energy effects in the normal and superconducting conducting state. The gap-to-T _c ratios obtained from an analysis of these effects are 2 ₁/kT _c 2.5 and 5.82 ₂/kT _c 9.2. This coincides with previous results of both phononic and electronic Raman scattering where values of 2.1 and 6.3 were found. We further find anomalous softenings of two phonon modes 40 Kabove T _c , which correlate with an observed deviation from the linear temperature dependence of the average plasma frequency _p (T).     

Measurement ofK αcross sections and fluorescence yields for elements in the range 42≦Z≦57 using radioisotope X-ray fluorescence

TheK x-ray fluorescence (XRF) cross sections have been experimentally determined for elements in the range 42Z57 at excitation energy of 59.54keV associated with gamma rays of Am-241 radioisotope. In addition, measurements of XRF yields of theK shell (w _k) for the same elements at the same excitation energy have also been carried out. Our measurements were shown to agree with theoretical calculations.     

Valence change of europium in the Eu(Ir1−x Pd x )2Si2 silicides

Eu(Ir_1–x Pd _x )₂Si₂ solid solutions which exist only for 0x0.125 and 0.75x1 crystallize in the tetragonal ThCr₂Si₂-type structure. X-ray diffraction data, magnetic susceptibility and¹⁵¹Eu Mössbauer measurements suggest that these compounds can be characterized as homogeneous mixed valence systems. At room temperature and for 0x0.125, the europium valence decreases asx increases. For 0.75x1, a sharp continuous valence transition from Eu²⁺ to Eu³⁺ occurs near 48 K, 54 K and 78 K forx=0.75, 0.81 and 0.94 respectively. These valence changes are discussed in relation with the Eu–(Ir, Pd) interatomic distance.