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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Physics of the solid state 39 (1997), S. 1971-1977 
    ISSN: 1063-7834
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A complete set of parameter values has been obtained for the nucleation of a monatomic phase in a solid solution under stationary external conditions in the entire range of sizes of the new-phase particles.
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Physics and Chemistry of Solids 55 (1994), S. 243-251 
    ISSN: 0022-3697
    Keywords: Phase transformation ; cluster growth ; multi-component systems ; nucleation
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physics Letters A 158 (1991), S. 307-312 
    ISSN: 0375-9601
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 105 (1996), S. 8340-8351 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The number of clusters, N, formed in nucleation-growth processes in first-order phase transformations, and their average size, 〈R〉, at the end of the stage of independent growth of the supercritical clusters are determined analytically. It is shown that the number of clusters, N, depends only on the thermodynamic parameters like initial supersaturation, specific interfacial energy etc. but not on the values of kinetic parameters like the diffusion coefficient. In addition, estimates are given for the duration of the different stages of the nucleation-growth process. In this way, a complete quantitative description of the basic characteristics of first-order phase transformations (e.g., segregation in solid or liquid solutions, vapor condensation, etc.) is established. The results are in excellent agreement both with experimental results as well as with computer calculations modelling nucleation and growth based on the numerical solution of the set of kinetic equations describing this process in the framework of classical nucleation theory. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Crystal Growth 132 (1993), S. 419-426 
    ISSN: 0022-0248
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Crystal Growth 104 (1990), S. 505-520 
    ISSN: 0022-0248
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 28 (1995), S. 553-560 
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: Small-angle X-ray scattering (SAXS) is a powerful tool to study the kinetics of phase separation in materials. A simple procedure is presented that allows one to prove if the particle-size distribution established in a system in the late stages of phase separation corresponds to the predictions of the classical Lifshitz–Slyozov–Wagner (LSW) theory for the asymptotic stage of Ostwald ripening. The method is based on the correlations between certain SAXS size parameters and the higher moments of the LSW size distribution functions for diffusion-limited or reaction-limited ripening. It is suggested that the use of these size parameters, which can be obtained with high accuracy from the scattering curve, is frequently more advantageous than a direct comparison of the experimentally obtained size distributions with the asymptotic size-distribution functions predicted by the LSW theory. The method is applicable if the suppositions made in the LSW theory that the precipitated particles should be homogeneous spheres with volume fraction tending to zero are fulfilled. The method is applied to a photochromic glass; although the silver-halide precipitates contained in the glass develop according to the power law of diffusion-limited Ostwald ripening, their size distribution is shown not to correspond to the features of the LSW size distribution. Consequently, in this case the LSW theory cannot describe quantitatively the kinetics of ripening.
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 32 (1997), S. 3739-3747 
    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 influence of solute–solute interactions on segregation processes in multi-component solid solutions leading to the formation of a new phase with a given stoichiometric composition, has been investigated for the first time. Expressions for the nucleation and growth rates have been derived. Estimates were developed for the time required to establish a steady-state nucleation rate in the system and the time interval for which such a steady-state can be sustained. Based on these results, it is anticipated that a method for an experimental determination of the parameters describing the interaction of the solute components, could be developed. The kinetic equation describing the evolution of the cluster size distribution function has been generalized to account for stochastic effects due to both fluctuations in the growth rate and possible spatial correlations of the evolving clusters in the matrix. The possible influence of such stochastic effects (thermal noise and random coalescence) on coarsening described by such additional terms has been discussed briefly.
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 94 (1994), S. 101-108 
    ISSN: 1434-6036
    Keywords: 05.20 ; 05.50 ; 75.10
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The kinetics of domain growth during the process of spinodal decomposition in a thermally isolated system has been studied numerically by means of a Monte Carlo simulation and found to deviate significantly with respect to that under isothermal conditions. The excess configutational energy, released after the quench, transforms into enhanced phonon vibrations whereby the resulting rise of temperature in the system affects both the initial and late stages of growth. While at early times the adiabatical systems develops more rapidly than the isothermal one, in the asymptotic time limit we find ann≽1/4 power law of growth, i.e. a slow-down of the process as compared to the classicaln=1/3 result of Lifshitz and Slyozov. Dynamic scaling is found to hold under adiabatic conditions too.
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 33 (1998), S. 5265-5273 
    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 A thorough analysis is given of a process which is of great importance for the formation of many present day glass ceramic materials: sinter-crystallization. In the first part of the paper the problems determining surface induced nucleation of glasses are analyzed, emphasis being given to the influence of elastic strains and surface contamination by active substrates. The second stage of the analysis is centred on the dependence of crystal growth and overall crystallization kinetics on the mean size of an ensemble of sintering glass grains. Here a formalism is derived, connecting overall crystallization with the mean size of the crystallizing system of glass particles. In the third part the interdependence sintering – crystallization is investigated. Several cases of this interrelation are analyzed in details for different mechanisms of growth of nuclei, athermally formed on the grain surface.
    Type of Medium: Electronic Resource
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