Properties of yttrium-iron-metalloid glasses

We report the results of measurements on metallic glasses of the form Y₆₆(Fe_1–x M _x )₃₄. For M = B we find that there is an extended range of glass formation (0x0.40) and that properties such as atomic density, electrical resistivity, microhardness, and thermal stability are functions ofx. For M = C, Si, or Ge we find a restricted range of glass formation (0 x0.10) and no significant changes in the properties of the glasses. Using Fe⁵⁷ Mössbauer effect spectroscopy we find that the M = B case is again unique in that the structure of the glass is sensitive to B content. We relate the differences in glass formation for the M = B and M = C, Si, Ge glasses to the existence of Y rich compounds in the C, Si, and Ge cases and the lack of such compounds in the M = B case.     

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.     

Total dynamic structure factor of icosahedral and As-quenched and relaxed glassy Pd58.8Si20.6U20.6 measured at 296 K

The total dynamic structure factorsS(Q, ) of icosahedral, glassy Pd_58.8Si_20.6U_20.6, and the crystallized sample have been determined at room temperature using inelastic scattering of cold neutrons (IN6 of ILL). In contrast to the static structure factorS(Q), where the long range bond orientational order (BOO) leads to pronounced diffraction peaks with finite half width, the dynamic structure factor shows little or no influence of the long range BOO on the atomic dynamics of icosahedral PdSiU in the range of frequencies (0.525 meV) and momentum transfers Q(5Q30 nm^–1 for inelastic scattering) investigated here. The wavelength-dependence of the atomic dynamics of icosahedral PdSiU is very similar to that of the metallic glass and is different from that of the crystallized sample. As for glassy PdSiU no well defined vibrational collective excitations are found as peaks in the inelastic part ofS(Q, ) of the icosahedral sample,-quite in contrast to theoretical expectations and to the dispersions of pronounced excitations determined under identical experimental conditions fromS(Q, ) of the crystallized sample. On structural relaxation of the metallic glass Pd_58.8Si_20.6U_20.6 the largest amount of low energy modes is annealed out at lowest energy.Dedicated to Professor Harry Thomas on the occasion of his 60th birthday     

Magnetic properties of amorphous MnxPd82−xGe18 alloys

Magnetoresistivity, magnetic, susceptibility and high field magnetization measurements were performed on the amorphous Mn _x Pd_82–x Ge₁₈ alloys for 1x7. These amorphous alloys were prepared by radio frequency (R. F.) sputtering using argon, depositing onto fused quartz substrates to a thickness of about 20 microns. The negative magnetoresistivity is approximately proportional to the square of the magnetization and the susceptibility obeying the Curie-Weiss law between 18 and 293 K. These results lead to the conclusion that a Kondo-type s-d exchange interaction exists in the amorphous Mn-Pd-Ge alloys and the d-d, spin correlation between magnetic atoms is, in general, weaker in the amorphous alloys than in the corresponding crystalline alloys.     

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.     

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.     

On the short-range order of amorphous Al−Au films

Al_100–x Au _x films (20x71) are produced by quench condensation. The analysis of electron diffraction patterns as well as resistivity measurements reveal the liquid-like structure of these films. In contrast to amorphous Al–Cu films the amorphous Al–Au filsm exhibit prepeaks in their interference functions. Atomic distances as large as the smallest Au–Au separations existing in the compound Al₂Au are responsible for these prepeaks. The CaF₂-type structure of this particular compound is due to an ionic bonding contribution in Al₂Au. This bonding contribution, probably caused by the large electronegativity difference between Al and Au, seems to be responsible for the pronounced chemical short-range order in amorphous Al–Au films.     

Phonon spectroscopy measurements at amorphous films

Phonon spectroscopy measurements were used to examine the scattering of high frequency phonons (300 GHz-1 THz) in amorphous materials. The experiments were done with the use of time and frequency resolved measurements of the phonon transmission behaviour through amorphous single films of different thicknesses. The typical film thicknesses were of the order of 10 nm. In contrast to the pure amorphous semiconductors Si and Ge our experiments show inelastic phonon scattering processes in the case of SiO₂ and SiH. This inelastic phonon scattering also occurs when the pure semiconductors Si and Ge are prepared in an O₂ or H₂ atmosphere, but is missing when the preparation process is done in an N₂ atmosphere. In films of the pure semiconductors a-Si and a-Ge we only found evidence to elastic scattering processes. In further experiments at heated a-SiH samples we could examine the atomical bonded hydrogen to be the center of the inelastic phonon scattering.The measurements and investigations described in this work were done in time of preparing a thesis at: Physikalisches Institut Teil 1, Universität Stuttgart, Pfaffenwaldring 57, D-70569 Stuttgart, Germany     

Entropy of Bogoliubov automorphisms of the canonical anticommutation relations

We compute the entropyh _A ( _U ) in the sense of Connes, Narnhofer and Thirring of Bogoliubov automorphisms _U of the CAR-algebra with respect to invariant quasifree states _A with 0A1 having pure point spectrum.Supported in part by a grant from the National Science Foundation     

Ion irradiation—a technique providing a criterion to distinguish between amorphous and nanocrystalline In1−x Pd x films

In_1–x Pd _x films with 0.2x0.75 have been prepared by vapour quenching at 4.2 K or 77 K, respectively. To test whether amorphous (a-) phases can be obtained in this way, the resistance behavior and the electron diffraction patterns of the as-prepared and annealed films were studied insitu. For films withx=0.25 additional information could be acquired from their superconducting behavior. Combining these results one concludes that a-phases exist for the compositional range 0.2x0.6, which are stable up to crystallization temperaturesT _x within the range 250 KT _x 420 K. Irradiation of the crystallized films at low temperatures (4.2 K or 77 K) with heavy ions (350 keV Ar⁺ or Kr⁺) leads to complete re-amorphization. Forx=0.67 corresponding to InPd₂ a nanocrystalline (n-) phase is obtained by vapour quenching at 77 K as inferred from x-ray diffraction. AtT _x =700 K, thesen-films exhibit a drop of the electrical resistance indicating the beginning of significant grain growth. After recooling, Kr⁺ bombardment at 77 K does not restore the high electrical resistance of the as-quenchedn-film. This result can be used as a criterion when studying quenched films withx=0.625 corresponding to In₃Pd₅. In this case, a resistance drop is found atT _x =600 K, but the diffraction techniques do not allow an uniquevocal distinction between amorphous and nanocrystalline. This becomes possible by low temperature ion irradiation after annealing atT>T _x . The bombardment results in resistance changes, which saturate well-below the value of the as-quenched sample implying nanocrystallinity for the latter. Based on this criterion, a phase-diagram for quenched In_1–x Pd _x is provided with 0x1 containing the newly detecteda- andn-phases.     

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.     

Ozone production in oxygen by means of F2-laser irradiation at λ=157.6 nm

Ozone is generated in pure oxygen (p5 kPa), synthetic air (p7 kPa) and oxygen-argon mixtures (p3 kPa) by irradiation of these gases with the VUV light of a repetitively pulsed (f _L15 Hz) F₂-laser at =157.6 nm with maximum about 4 mJ/pulse. An absorption photometer measurement operating at 253.7 nm (Hg line) determines the ozone concentration as a function of oxygen and/or additive gas pressure, the repetition frequency of the laser and the wall temperature of the reaction chamber. The temporal development of the ozone concentration as a function of these parameters is calculated by means of rate equations for the species O(³ P), O₂(X ³ _g ^– ), O₃(¹ A ₁), O(¹ D), O₂(a ¹_g), O₂(b ¹ _g ⁺ ) and vibrationally excited O ₃ ^* (¹ A ₁) and the photon distribution. The maximum concentration of O₃ in the sealed-off chamber reaches 1.6% in pure O₂, 4.1% in air and 1.2% in a 1:5 O₂-Ar mixture at 3 kPa. The annihilation of O₃ by the wall and temperature dependent volume processes (300 KT395 K) is studied and the experimental and theoretical results are compared.     

Eigenvalues of the Faddeev equation kernel for a system of three spinless particles

For a system of three spinless particles interacting via separable Yamaguchi potential the possibility of the existence of three-particle resonances is studied. To this end, the eigenvalues _i ^L (E ₃) of the Faddeev equation kernel have been calculated in the c.m.-energy region –30 MeVE ₃15 MeV for total momentum statesL=0 andL=1. It is shown that in the investigated energy range there are no resonances.     

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.     

Oxygen content of superconducting Ba2YCu3O6.5+x

Single-phase non-stoichiometric Ba₂YCu₃O_6.5+x with –0.248x0.300 can be obtained by annealing prereacted samples at 0.01–1 bar oxygen partial pressure. Samples withx=–0.248 are semiconducting, samples at 0.239x0.300 are metallic withT _c increasing from 92.2 to 94.0 K for annealing in 0.02–1 bar O₂.     

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.     

Coupled-static calculations of the partial and total cross sections of positron-lithium inelastic scattering

The inelastic scattering of positrons by lithium atoms has been investigated in details using a combination of the frozen-core and coupled-static approximations. The ground state of the target has been described by Walters' wave functions. The partial cross sections corresponding to 8 values of the total angular momentuml (0l7) are determined for 21 values of the incident energy lying between 0·1 and 1000 eV. Our results illustrate the stability of the iterative numerical technique employed. They demonstrate the role played by each partial wave in the total cross sections and emphasize the argument that the effect of positronium formation on the total collisional cross sections diminishes when the incident energy is larger than 30 eV.     

Heterodiffusion of Cr in molten Fe in the temperature range 1800 to 1970 K

Heterodiffusion of Cr has been studied using the method of thin layer and the radionuclide⁵¹Cr. The diffusion characteristics determined from the experimental results in the temperature range 1800 KT1970 K areD _o=1·59×10^–2 cm²/s andE=22·3±1·6 kcal/mol. The experimental method is discussed in detail and the results are compared with those of other authors.     

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.     

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.