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  • 1
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Solid state phenomena Vol. 138 (Mar. 2008), p. 43-56 
    ISSN: 1662-9779
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Physics
    Notes: A new characterization method, "Macroscopic Composition Gradient (MCG) Method" isproposed to investigate the phase transformations near the phase boundaries, such as the solubilitylimit, order/disorder line and so on. Since the macroscopic composition gradient in the alloy isprepared so as to step over the phase boundary, the morphological transition of critical phenomenaat the phase boundary can be observed by means of analytical transmission electron microscopy.By utilizing this method, the critical minimum size of stable precipitate in the vicinity of edge ofmiscibility gap is experimentally determined for the Ni3Si in Ni-Si, Ni3Al in Ni-Al, Cu4Ti in Cu-Tiand Co in Cu-Co binary alloy systems. The results are as follows: The critical nucleus size shows asteep increase up to several tens of nm in a very narrow composition range less than 0.3at% fromthe phase boundary. The Gibbs-Thomson relation and the conventional nucleation theorystatistically rationalize such the composition dependence of nucleus size change. However, thenucleus formation is kinetically never rationalized by the conventional nucleation theories. Thephase decomposition of supersaturated solid solution progresses by a mechanism of spinodal phasedecomposition, even in the composition range near the solubility limit, i.e. a so-called Nucleation-Growth region. Such the phase decomposition behavior is never rationalized by the Boltzmann-Gibbs free energy, which is based on the extensive entropy. The experimental facts obtained hereare explained by Tsallis's non-extensive entropy.It should be noted that the present experiments can systematically be conducted in thecomposition range very near the solubility limit where they has hardly been examined in the past.The MCG method proposed here is considered to open a new way to investigate the microstructureevaluation, particularly for the critical phenomena near the phase boundary
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1520-4804
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1520-4804
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Materials science forum Vol. 502 (Dec. 2005), p. 139-144 
    ISSN: 1662-9752
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: The critical minimum size of stable precipitate in the vicinity of edge of miscibility gap is experimentally determined for the Ni3Si precipitate particle in Ni-Si, Ni3Al in Ni-Al, Cu4Ti in Cu-Ti and Co in Cu-Co binary alloy systems by utilizing the macroscopic composition gradient method recently proposed. The results obtained are as follows: The critical nucleus size shows a rapid increase to several tens of nm in a very narrow composition region less than 0.3at% from the phase boundary. Such a big critical size of nucleus is statistically rationalized by the conventional nucleation theories
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Springer seminars in immunopathology 14 (1992), S. 115-125 
    ISSN: 1432-2196
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Conclusions Several important conclusions can be drawn from these experiments and are as follows. First, not only the lack of I-E but also the presence of unique I-A are involved in the development of autoimmune insulitis in a NOD mouse. Second, the mechanism of prevention in I-Ak transgenic mice might be different from that in I-E transgenic mice, although the negative selection of autoreactive T cells in thymus has been suggested in I-E transgenic mice. Third, the single amino acid substitution from Asp to Ser at position 57 of the Aβ chain is not sufficient for development of insulitis. Other amino acids including residue 56 of the Aβ chain as well as Aα chain are important in the development of insulitis and diabetes. However, the amino acid at position 57 may be involved in the conformational change of I-A molecule in such a way as to alter the interaction with the T cell receptor, leading to the positive or negative selection of autoreactive T cells. Fourth, the ectopic expression of class II molecules on β cells may not be the initial event for the generation of insulitis.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 25 (1990), S. 522-528 
    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 free energy of the Fe-base ternary ordering alloys whereB2 andD03 ordered structures are formed is evaluated. The statistical theory is employed using a pairwise interaction approximation taking into account not only the atomic interaction but also the magnetic interaction, based upon the Bragg-Williams-Gorsky model. The application of this model on Fe-Si-Co ordering alloys are demonstrated. The propriety of the calculation results are performed by comparing the experimental results. The influences of the magnetic energy to the stability of ordered structures are also demonstrated.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 26 (1991), S. 5420-5426 
    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 Theoretical analysis based on the calculation of phase diagrams was employed for Fe-Si-Co and Fe-Si-Al ordering systems to clarify the necessity for the occurrence of phase separation in Fe-base ternary ordering systems. The free energy of Fe-base ternary ordering alloys where B2 and D03 ordered structures are formed is evaluated statistically using a pairwise interaction approximation up to second nearest neighbours, taking into account not only the atomic interaction but also the magnetic interaction, based on the Bragg-Williams-Gorsky model. The calculated phase diagrams are consistent with the experimentally obtained ones. The phase diagram calculation in this work is useful to predict the equilibrium states of the ternary ordering systems. The phase separation in ordering alloys is caused by the contribution of excess free energies due to ordering. The influences of ferromagnetism on the two-phase regions are also demonstrated.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 26 (1991), S. 5420-5426 
    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 Theoretical analysis based on the calculation of phase diagrams was employed for Fe-Si-Co and Fe-Si-Al ordering systems to clarify the necessity for the occurrence of phase separation in Fe-base ternary ordering systems. The free energy of Fe-base ternary ordering alloys where B2 and D03 ordered structures are formed is evaluated statistically using a pairwise interaction approximation up to second nearest neighbours, taking into account not only the atomic interaction but also the magnetic interaction, based on the Bragg-Williams-Gorsky model. The calculated phase diagrams are consistent with the experimentally obtained ones. The phase diagram calculation in this work is useful to predict the equilibrium states of the ternary ordering systems. The phase separation in ordering alloys is caused by the contribution of excess free energies due to ordering. The influences of ferromagnetism on the two-phase regions are also demonstrated.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Journal of materials science 21 (1986), S. 2557-2564 
    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 Stable structures of Fe-Si-Al ternary alloys and Fe-Si and Fe-Al binary alloys containing up to about 40 at% solute atoms were investigated by means of transmission electron microscopy. The following results were obtained. Two types of phase separation, B2+DO3 andα + DO3 were observed in the alloys whose compositions lie in a narrow band connecting Fe-10 to 14 at% Si with Fe-20 to 25 at % Al and also in the neighbourhood of a Fe-30 at%Al-3 at% Si alloy. Such compositions of the alloys are located in the phase boundary of B2 and DO3 single phases orα and DO3 single phases. The phase separation in the Fe-Si-Al and Fe-Si alloys produce the 〈100〉 modulated structure which differs from the morphology formed by the phase separation of the Fe-Al system.
    Type of Medium: Electronic Resource
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