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  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physica B: Physics of Condensed Matter 161 (1989), S. 67-71 
    ISSN: 0921-4526
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physica B: Physics of Condensed Matter 161 (1989), S. 63-66 
    ISSN: 0921-4526
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    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 75 (1994), S. 6069-6071 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Triple-axis inelastic polarized neutron measurements have been performed as a function of temperature on a single crystal of the Invar alloy Fe65Ni35 to distinguish longitudinal from transverse magnetic excitations in the magnetically ordered phase. Well below the Curie temperature of 501 K the magnetic excitation spectrum is dominated by conventional transverse spin-wave excitations, which in fact follow the predictions of spin-wave theory very well. In particular, we find no evidence for propagating longitudinal excitations in this system, in sharp contrast to the behavior observed in the amorphous Invar Fe86B14 material as well as the non-Invar amorphous system Fe40Ni40P14B6.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 7012-7014 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: UHV IR emission spectroscopy has been carried out at energies 9–33 mRy (wavelength 2.8–9.8 μm) in the temperature range 430–800 K on single crystals of FeNi and FePt Invar, with Curie temperatures in the respective range. The results show a drastic (up to 30%) decrease of the IR absorptivity around Tc in the energy range 23–33 mRy (2.8–4 μm), while at small energies around 9 mRy (10 μm) the absorptivity is temperature independent, as expected for 3d metals, and found on pure Ni. The decrease in absorptivity on the Invar alloys cannot be understood by the common temperature dependence of interband transitions; rather, it calls for the existence of moment-volume instabilities, characterized by transitions between a high-spin ground state and a temperature-induced low-spin state. Qualitative agreement of the absorptivity with respective total density-of-states calculations on Fe3Ni is demonstrated.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 7015-7017 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Anti-Invar behavior in a material can be characterized by an anomalously large and a weak temperature-dependent thermal-expansion coefficient, when compared to the respective Grüneisen lattice expansion. It is just the opposite of the Invar effect, which is characterized by an anomalously small thermal-expansion coefficient. Common to Invar and anti-Invar is the fact that both posess moment-volume instabilities. Anti-Invar is observed in the paramagnetic state. It occurs in γ-Fe and in a number of 3d fcc binary and ternary alloys. In FexNi100−x alloys it is observed in the concentration range 70≤x≤100 at. % within the fcc stability range. The effect vanishes as the Invar concentration, x=65 at. %, is approached. To examine the valence electron concentration dependence of the anti-Invar effect the thermal expansion has been measured in the fcc state of FexNi100−x for 63≤x≤100 at. %. Using a model based on moment-volume instabilities in conjunction with a thermal activation process the size of the anti-Invar effect in these alloys has been determined. The volume enhancement is found to decrease with increasing Ni concentration from 2.8% in γ-Fe to 0% at x=65 at. %.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 5268-5270 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Co100−xMnx alloys form a system with competing magnetic interactions in the concentration range 25≤x≤42 at. %. They have ferromagnetic ground states in the fcc and hcp structures for 0≤x≤25 at. % and antiferromagnetic ground states in the fcc structure for 42≤x≤52 at. %. The thermal expansion of this alloy system has been measured between 4 and 1200 K and positive magnetovolume effects have been observed in samples that have both ferromagnetic and antiferromagnetic ground states.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 70 (1991), S. 6556-6558 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The magnetic and structural properties of Co100−xMnx alloys have been studied in the range 0≤x≤50 at. %. The structural phase diagram, which was revised with the aid of resistivity and thermal-expansion measurements for 4〈T〈1200 K, shows that the fcc↔hcp (γ↔ε) martensitic transformation temperature in Co-rich ferromagnetic CoMn alloys decreases progressively with increasing Mn content and vanishes at x(approximately-equal-to)32 at. %, rather than abruptly decreasing at a lower concentration as previously suggested. It is found that antiferromagnetic order, which occurs at x(approximately-greater-than)32 at. %, causes a large increase in the atomic volume, thereby preventing the structure from collapsing into the smaller volume hcp phase. The atomic volumes at 0 K of fcc Co and fcc Mn, which were determined by extrapolation, were found to be in good agreement with those obtained from band calculations.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 70 (1991), S. 6559-6561 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Fe-Cr-Mn alloys with 10 at. % Mn have similar structural and magnetic properties as Fe-Cr alloys, but have considerably higher Néel temperatures for the same Fe/(Fe+Cr) content ratio. When segregated, the high Néel temperatures of Fe-Cr-Mn alloys make it possible to investigate the magnetic nature of the Cr- and Fe-rich components. Resistivity and magnetization measurements show distinct features that correspond to a superposition of the properties of the individual segregated components.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 67 (1990), S. 5303-5303 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Mn can exist in a fcc environment in many alloys with other elements of the 3d-transition series. Some of these alloys, which can contain more than 50 at. % Mn, are classified as Invar. They show large magnetovolume effects and at the same time have ferromagnetic, antiferromagnetic, or mixed magnetic ground states. In order to gain a better understanding of Invar systems incorporating Mn, a closer examination of this element in a fcc environment is necessary. The γ state of Mn (fcc or fct Mn) is relatively little known, since its stability range lies only between 1364 and 1410 K. However, it is possible to stabilize γ-Mn in a temperature interval ranging from low temperatures up to about 600 K by the addition of small amounts of Cu. We have measured the specific heat (300〈T〈600 K) and thermal expansion (4〈T〈600 K and 1100〈T〈1300 K) of three MnCu alloys containing 4.42, 6.75, and 8.55 at. % Cu. The specific heat shows a first-order transition at Tt, which is the temperature below which the lattice undergoes a tetragonal distortion. This distortion is accompanied by an abrupt appearance of antiferromagnetism. The same effect is seen in the thermal expansion which shows a volume increase associated with the lattice distortion and the magnetic ordering. The high-temperature value of the thermal expansion coefficient is the largest so far observed in any fcc 3d system (45×10−6 1/K). From this data we estimate the thermal expansion behavior of pure γ-Mn. We obtain the atomic volume in the nonmagnetic and antiferromagnetic state and compare it to theoretical calculations.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 63 (1988), S. 3921-3923 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Thermal expansion measurements as a function of temperature and magnetic field were carried out on Fe-Ni-Cr and Fe-Ni-Mn alloys. The magnetic contribution to the thermal expansion was determined with respect to the paramagnetic reference samples in the Fe-Ni-Cr and Fe-Ni-Mn series. We observe a general behavior that alloys which order ferromagnetically show a positive magnetovolume effect which persists to temperatures much higher than the Curie temperature, whereas in the case of antiferromagnetic ordering the magnetovolume effect is positive below temperatures slightly higher than the Néel temperature, and negative above it.
    Type of Medium: Electronic Resource
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