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  • Electronic Resource  (6)
  • 1990-1994  (6)
Material
  • Electronic Resource  (6)
Years
  • 1990-1994  (6)
Year
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Hyperfine interactions 79 (1993), S. 749-753 
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The binding of hydrogen in different vacancy complexes in platinum metal was investigated with atomic-scale sensitivity using perturbed angular correlations of gamma rays (PAC). Hydrogen was introduced by cathodic charging. Detrapping was monitored microscopically during desorption at 294 K by changes in site fractions of hydrogen-decorated and undecorated complexes. Analysis of desorption includes effects of retrapping of hydrogen at other sites. Assuming a trap concentration of 10−3, binding enthalpies of 0.23(2), 0.28(1), 0.24(1) and 〉0.20 eV are obtained for hydrogen atoms in 1V to 4V complexes, respectively. The small differences between the binding enthalpies demonstrate that hydrogen binding is insensitive to the detailed geometrical structure of small vacancy complexes. However, the magnitudes found here are a factor of two smaller than in the literature.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Hyperfine interactions 60 (1990), S. 651-653 
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The perturbation function of a Cd probe atom bound in a hydrogen-decorated vacancy complex in Pt is found to exhibit dynamical relaxation at 294 K, as measured by the technique of perturbed γ-γ angular correlations. Based on other characteristics of the complex, a model is proposed for the structure of the complex. In the undecorated state, it consists of a probe atom at the center of a tetrahedron of vacancies in the fcc structure. In the decorated state at low temperature, the probe atom returns to one of the four vacant lattice sites. The relaxation at room temperature is attributed to motion of the probe atom in a cage formed by the four vacant sites.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract In previous work, we introduced hydrogen (H) into Ni and Pt metals at room temperature by electrolysis. To study H-vacancy interactions on an atomic scale, trapping of diffusing H atoms at impurity-vancancy complexes was detected using perturbed γ-γ angular correlations. Two new results are reported here: (1) Transformation rules are clarified between undecorated and H-decorated complexes which are detected after annealing Pt at 323 K. In addition, non-cubic In sites were observed to form by chargingannealed, Pt, which are attiributed either to H atoms at random in the lattice or to precursor nuclei of a Pt hydride. (2) NiH is observed to form under cathodic charging of Ni at high current densities, and detected by growth of a nonmagnetic, cubic metastable phase.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Hyperfine interactions 60 (1990), S. 667-670 
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An investigation was made of defect production during plastic deformation. Prior to cold-rolling, samples of Au were damaged and preannealed at temperatures in order to maximize site fractions of five different In-vacancy defect complexes, such as In-1V and In-2V. Evolutions of site fractions were monitored by perturbed γ-γ angular correlation spectroscopy after additional strains at 77 K. Observed transformations between sites are consistent with defect-antidefect annihilation reactions between the small complexes and mobile interstitials, and indicate a large production of interstitials during deformation. An extended defect complex attributed to a planar faulted loop became glissile under small strain.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Hyperfine interactions 62 (1990), S. 1-34 
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Atomic defects which migrate and trap at impurity probe atoms can be labelled by the changes they induce in the hyperfine interactions of the probe nuclei. Many studies have been made using perturbed γ−γ angular correlations (PAC) and the111In probe because of the excellent resolution of different sites. Identification of the bound states is the key problem in applying hyperfine interactions methods to point defects studies. In this study three structure-sensitive methods are applied to help identify the atomic structures of various multivacancy complexes in Pt and Au: (1) Quadrupole interaction parameters are compared with results of point-charge calculations of electric-field gradients for 20 structures containing 1–4 vacancies in the fcc lattice. (2) Hyperfine interactions induced by decorating vacancy complexes with hydrogen atoms are measured and interpreted with the assistance of point-charge calculations. (3) Transformations between complexes observed by annihilation of vacancies by mobile self-interstitials are used to test the consistency of the identifications. Using these methods in conjunction with analysis of the trapping behavior which occurs during annealing of damaged samples, structural models are presented for divacancy (2V), 3V and 4V complexes in Pt, and 3V and 4V complexes in Au. The activation temperatures of the 3V defect in Au and Pt are determined to be 162 K and 390 K, respectively, and activation temperatures of defects in Ni, Cu, Pt and Au are compared. For Pt, trapping of H at 1V and 2V complexes is observed to lead to small changes in the quadrupole interactions, consistent with well shielded protonic charges. However, trapping at 3V and 4V complexes leads to very large changes which we attribute to atomic restructuring to the defect complexes. Finally, the application of the same methodology to interpret recent experiments on NiAl, an ordered alloy, is described.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Hyperfine interactions 79 (1993), S. 755-760 
    ISSN: 1572-9540
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Annihilation reactions between mobile self-interstitial defects and complexes of vacancies with111In probe solutes in Au were studied. Measurements were made using the technique of perturbed angular correlations of gamma rays (PAC). Au samples were doped with complexes and plastically deformed at a low temperature to generate fluxes of self-interstitials. Changes in the concentrations of monovacancy (1V) to tetravacancy (4V) complexes induced by annihilation reactions were measured. These are now analysed using a system of coupled first-order equations in order to obtain interstitial annihilation cross sections of the complexes and the fractional amounts of different interstitial clusters in the flux. Relative cross sections obtained for Au are 1.0(1), 3.3(3), 1.2(2) and 7.5(2.5), respectively, for 1V to 4V complexes. The large increase in the cross sections with vacancy number is attributed to a progressive relaxation of the dilatational strain surrounding the oversized In solute as more vacancies are trapped. Also obtained from the analysis are values 0.34(5), 0.66(7), 0.0(1) and 0.0(2), respectively, for the fractions of mobile 1I to 4I clusters in deformed Au, indicating that di-interstitials are produced more readily than mono-interstitials during plastic deformation.
    Type of Medium: Electronic Resource
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