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  • 1
    ISSN: 1432-0649
    Keywords: 32 ; 35 ; 42.65 ; 32 ; 33 ; 42.60
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 2 (1983), S. 153-157 
    ISSN: 1573-4811
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 17 (1982), S. 1337-1347 
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Structural investigations have been made of high boron-containing alloy glasses of compositions Co100−x B x withx=34, 36, 38 and 40 at % measured by X-ray diffraction. The characteristic second-peak splitting in the radial distribution function (RDF) is found for all samples presently investigated. The shoulders are also observed near the distances of 0.20 and 0.34 nm. The partial radial distribution functions of Co-Co and Co-B pairs have been derived from the measured total RDF data by applying the concentration method with the anomalous scattering technique, and the contributions from different atomic pairs to total RDF have been discussed. The calculation by the relaxed dense random packing model has been made for Fe-B alloy glasses with three different boron concentrations, i.e., 15, 25, and 40 at % boron and a comparison between the calculated and experimentally determined data is presented. The present model calculation could give the possible representation for the compositional dependence of the X-ray RDF for amorphous Fe-B alloys with boron contents of up to 40 at % as well as the different peak profile observed in the total RDF of X-ray data between Fe-B and Fe-P glasses.
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 19 (1984), S. 3953-3966 
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The effect of composition on the anneal-induced enthalpy relaxation for (Fe, Co, Ni)75Si10B15 amorphous alloys was examined calorimetrically. Upon heating the sample annealed at temperatures well belowT g (T g〈T g−150 K), an excess endothermic reaction (enthalpy relaxation) occurs above the annealing temperature. The endothermic specific heat, ΔC p, evolves in a continuous manner with annealing time. The change in the magnitude of ΔC p withT a is divided into two stages: a low-temperature stage which peaks at aboutT g−150 K and a high-temperature peak just belowT g. The activation energy,E m, increases with the peak temperature of ΔC p,T m, from 2.29 to 3.15 eV for the low-temperature peak and from 4.40 to 4.96 eV for the high-temperature peak. The low-temperature endothermic reaction is attributed to local and medium range atomic rearrangements and the high-temperature reaction to the long-range cooperative atomic regroupings. The magnitude of the low-temperature ΔC p is most pronounced for (Fe-Co)75Si10B15, followed by (Fe-Ni)75Si10B15, (Co-Ni)75Si10B15, Fe75Si10B15, Co75Si10B15 and then Ni75Si10B15. The reason for such a significant compositional effect of the enthalpy relaxation was investigated, based on the concept of distribution in relaxation time, which had been previously derived from the percolation theory, and was interpreted as due to the difference in the degree of local structure and compositional disorder in the as-quenched state; i.e. the higher the degree of short-range disorder (the larger the fraction of short relaxation time) the larger is the magnitude of the enthalpy relaxation (ΔH σ, endo). There existed a strong correlation between (ΔH σ, endo) or ΔC p and anneal-induced embrittlement tendency; the larger the (ΔH σ, endo) and ΔC p the larger is the embrittlement tendency. Such a strong correlation was interpreted based on the assumption that the internal strain which generated in the transition from as-quenched disordered state to a relaxed equilibrium state causes an enhancement of embrittlement tendency.
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  • 5
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The effect of cold rolling on the superconducting properties was examined for amorphous Nb50Zr35Si15 and Nb70Zr15Si15 superconductors. Cold rolling to 10 to 20% reduction in thickness results in a rise of superconducting transition temperature (T c) and a decrease in transition width (ΔT c), upper critical field gradient near $$T_c \left[ { - \left( {{{dH_{c2} } \mathord{\left/ {\vphantom {{dH_{c2} } {dT}}} \right. \kern-\nulldelimiterspace} {dT}}} \right)T_c } \right]$$ , critical current density [J c(H)] and normal electrical resistivity (ρn). Changes of about 7% forT c 33% for ΔT c, 12% for $$ - \left( {{{dH_{c2} } \mathord{\left/ {\vphantom {{dH_{c2} } {dT}}} \right. \kern-\nulldelimiterspace} {dT}}} \right)T_c $$ and 70% forJ c(H) are found. The rise ofT c upon cold rolling was considered to originate from the increase in the electron-phonon coupling constant (λ) due to an increase in the electronic density of states at the Fermi level [N(E f)] and a decrease in the phonon frequency (ω), while the decreases in ΔTc,J c(H) and ρn were attributed to the decrease in fluxoid pinning force due to an increase in homogeneity in the amorphous structure. From the results described above, the following two conclusions were derived: (a) cold rolling causes changes in electronic and phonon-states in the quenched amorphous phase, and (b) deformation upon cold rolling occurs not only in the coarse deformation bands observable by optical microscopy, but also on a much finer scale comparable to the coherence length (≃7.7 nm).
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  • 6
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract This paper presents the Young's modulus of Fe100−x−y Si x B y , Fe100−x−y P x C y , Co100−x−y Si x B y , Pd77.5Cu6Si16.5, Pd48Ni32P20 and Pt60Ni15P25 amorphous wires determined from the Young's modulus sound velocity measurement. With increasing metalloid content, the Young's modulus increases from 1.58×1011 to 1.87×1011 N m−2 for Fe-Si-B, from 1.40×1011 to 1.52×1011 N m−2 for Fe-P-C and from 1.73×1011 to 1.75×1011 N m−2 for Co-Si-B systems. The increase in Young's modulus with the amount of metalloid elements is the largest for B, followed by Si, C and then P. The Young's modulus of Fe- and Co-Si-B amorphous wires increases significantly with the replacement of iron or cobalt by IV–VII group transition metals. It was recognized that there existed a strong correlation between Young's modulus (E) and tensile fracture strength (σ f); the ratio of σ f to E is approximated to be 0.02 for all the amorphous wires investigated. These results imply that the Young's modulus is dominated mainly by the structural and compositional short-range orderings due to the strong interaction between metal and metalloid atoms which hinders the internal displacements. The existence of a constant ratio for σ f/E was interpreted to originate from a common mechanism for plastic flow of the amorphous wires. Further, it was noted that the Young's modulus of the Fe- and Co-based amorphous wires with diameters of ≃ 100 to 120 Μm was slightly lower than that of the amorphous ribbons with thicknesses of ≃ 20 to 25 Μm. This difference was attributed to the difference in structural ordering due to the differences in the solidification processes.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Acta mechanica 40 (1981), S. 11-23 
    ISSN: 1619-6937
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Description / Table of Contents: Zusammenfassung Die linearen Materialgleichungen werden für einen elastischen Stab ermittelt, der eine infinitesimale Bewegung besitzt, welcher eine gegebene große Deformation überlagert ist. Die Querschnittsfläche des Stabes unterliegt einer Scherdeformation, einer Verdrehung und einer Streckungsdeformation. Die Einflüsse der Geometrie sowie der Materialeigenschaften auf die Materialkoeffizienten werden untersucht.
    Notes: Summary The paper investigates the linear constitutive equations for an elastic rod which undergoes a small motion from an initially deformed reference configuration. The cross section of the rod is allowed to shear, rotate and stretch. The influence of geometry and of the material properties on the constitutive coefficients are obtained.
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Acta mechanica 41 (1981), S. 143-147 
    ISSN: 1619-6937
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Journal of pharmacokinetics and pharmacodynamics 8 (1980), S. 621-631 
    ISSN: 1573-8744
    Keywords: dissolution of tablet ; concentration profile ; digoxin ; melphalan
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract An empirical approach to the concentration-time history of a dissolving drug has resulted in a cube-root equation in which the characteristic constant of the equation embodies the important physical variables of the system. This expression has been used to study the dissolution of a drug that degrades simultaneously in the test solution. An alternative representation of the dissolution process is first-order kinetics. These two approaches are compared by fitting the experimental data of the dissolution of digoxin and melphalan tablets in various media, and a new method for the proper analysis of data for the dissolution of tablets that simultaneously degrade in the test solution is presented.
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  • 10
    Publication Date: 1983-09-01
    Print ISSN: 0022-2461
    Electronic ISSN: 1573-4803
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Published by Springer
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