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  • American Institute of Physics (AIP)  (4)
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  • 1
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 63 (1993), S. 1056-1058 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: An unstable fcc-Fe50Cu50 alloy has been prepared by milling of elemental powder blends. The structure and the decomposition behavior of the alloy were studied by x-ray diffraction and Mössbauer spectroscopy. A broad distribution of different local environments of the iron atoms was observed in the fcc-FeCu phase. This indicates that Fe and Cu are mixed on an atomic level. In the initial state of decomposition, iron atoms precipitated coherently in the fcc-FeCu matrix as fcc-Fe particles. At higher annealing temperatures the particle size increased during the thermal treatment, and the fcc-Fe precipitates transformed into the bcc-Fe structure.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 63 (1993), S. 2768-2770 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A fcc-Fe50Cu50 solid solution was prepared by mechanical alloying of elemental Fe and Cu powder blends. The alloying process was studied by using x-ray diffraction and Mössbauer spectroscopy. Initially, the milling process reduced the crystallite sizes of both elemental powders. After 20 h milling, some Fe particles transformed into the fcc structure. Due to the structural similarity of the fcc-Fe and fcc-Cu phases, composites consisting of coherent Cu and Fe regions were formed. The increasing density of interfaces during further milling resulted in an interdiffusion of Cu and Fe. The alloying process was monitored by Mössbauer investigations which showed an increasing Fe concentration in fcc Cu. After 50 h of milling, the Mössbauer spectra consisted of a broadened sextet caused by a hyperfine field distribution, which demonstrates that the Fe and Cu were alloyed on an atomic level. These observations are in agreement with a model proposed by C. Gente, M. Oehring, and R. Bormann [Phys. Rev. B 48, 13244 (1993)] describing the formation of unstable alloys by mechanical alloying.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 57 (1985), S. 1063-1068 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The present study reports the experimental results and a theoretical model, based on short-range order and electronic charge transfer from Ti to Fe, to explain the dependence of the isomer shift on the iron content in β-Ti(Fe) solid solution. The theoretical expression reported here for the isomer shift depends on three different fitting parameters which take into account the electronic-charge transfer, and has been fitted with the experimental data for samples containing 3–18 at. % Fe.
    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 82 (1985), S. 3594-3598 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A single crystal of [(C6H5)4P][(C6H5CH2)–(CH3)3N][Cl2FeS2MoS2] has been investigated by Mössbauer spectroscopy with various orientations of the crystal with respect to the γ beam. From this investigation we derive that the main component of the electric field gradient tensor Vzˆzˆ is positive and oriented perpendicular to the Fe–Mo direction. This result was confirmed by additional single crystal measurements applying an external magnetic field, and by magnetically perturbed spectra of polycrystalline samples. The determination of the orientation of the electric field gradient tensor with respect to the molecular axes is a prerequisite for a decisive check of molecular orbital calculations on this type of binuclear bio-inorganic systems. (See also the preceding paper in this journal.)
    Type of Medium: Electronic Resource
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