Search results for "SSBA"

Structural and magnetic properties of Fe2CoGa Heusler nanoparticles

2012

Abstract Fe2CoGa Heusler nanoparticles are synthesized by a chemical method. The structure and magnetic properties of Fe2CoGa Heusler nanoparticles are investigated by x-ray diffraction, extended x-ray absorption fine structure and Mössbauer spectroscopy. The crystal structure of Fe2CoGa nanoparticles is described by the X-type structure (prototype: Li2AgSb). Magnetic measurements reveal the presence of small Fe2CoGa nanoparticles and lower magnetic moments compared with the theoretically predicted values.

Magnetic and structural properties of the nanostructured Fe 1–x Si x system with x = 0.1, 0.2 and 0.3, mechanical alloyed and sintered

2007

The magnetic and structural properties of the nanostructured system Fe1–xSix with x = 0.1, 0.2 and 0.3 were studied by X-Ray diffraction (XRD), SEM, and Mossbauer Spectrometry (MS). The samples were prepared by compacting and sintering at two temperatures, 900 and 1000 uC, from powders obtained by means of two procedures: by elemental mixing of Fe and Si powders and by mechanical alloying (MA). For samples obtained from mixed powders and sintered at 900 and 1000 uC, XRD and MS show the presence of pure iron and silicon, indicating that these conditions do not favor alloying, except for the sample with 30 at.% and 1000 uC, for which, besides of iron and silicon patterns, the DO3 and FeSi pha…

Mössbauer gamma-ray diffraction from the molecular crystal KCN

1980

Abstract Mossbauer gamma-ray diffraction was applied to separate the elastic and inelastic scattering intensities from the (200), (400) and (600) Bragg reflections of KCN. The energy resolution of our experiment was 60 neV. The Debye-Waller factor extracted from the elastic data and the thermal diffuse inelastic data both increase towards phase transition, theoretically a logarithmic singularity was predicted.

Pressure effect on superconductivity in FeSe0.5Te0.5

2016

Due to the simple layered structure, isostructural FeSe and FeSe0.5Te0.5 are clue compounds for understanding the principal mechanisms of superconductivity in the family of Fe-based superconductors. High-pressure magnetic, structural and Mossbauer studies have been performed on single-crystalline samples of superconducting FeSe0.5Te0.5 with Tc = 13.5 K. Susceptibility data have revealed a strong increase of Tc up to 19.5 K for pressures up to 1.3 GPa, followed by a plateau in the Tc(p) dependence up to 5.0 GPa. Further pressure increase leads to a disappearance of the superconducting state around 7.0 GPa. X-ray diffraction and Mossbauer studies explain this fact by a tetragonal-to-hexagonal…

The heterodinuclear iron(III) and copper(II) molecule Cu(salen)Fe(acac)2NO3 and its iron precursor Fe(acac)2NO3. Synthesis, magnetic susceptibility, …

1992

Abstract The synthesis, EPR, magnetic and Mossbauer properties of two iron(III) complexes are reported. The heterodinuclear iron(III)-copper(II) complex Cu(salen)Fe(acac)2NO3 is obtained as an adduct from the reaction of the two mononuclear moieties, the Cu(salen) molecule and the mononuclear iron(III) molecule Fe(acac)2NO3 acting as a precursor of the dinuclear unit. The latter molecule itself has been prepared by ligand substitution from the tris-acetylacetonate Fe(acac)3. The dinuclear complex is characterized by comparing the properties of the mono- and the dinuclear complex. Fe(acac)2NO3 is identified from its typical IR spectrum with the main nitrate vibrations at 1380, 1250 and 1010 …

Synthesis and spectroscopic characterization of organotin derivatives ofN-benzoylglycylglycine

1991

Di- and tri-organotin derivatives of N-benzoylglycylglycine (HBzGlyGly) were synthesized and characterized by infrared, 1H, 13C NMR and 119Sn Mossbauer spectroscopy. Diorganotin derivatives appear to be dimer distannoxanes ([R2SnBzGlyGly]2O)2 (R = CH3, n-C4H9, n-C8H17) with a ladder-type structure where tin atoms are five-coordinated and N-benzoylglycylglycine alternatively acts as a unidentate or bridging bidentate ligand through the carboxylate group. For triorganotin derivatives R3SnBzGlyGly (R= CH3, n-C4Hg) we propose a polymeric structure where N-benzoylglycylglycine bridges planar SnC3 units through the carboxylate group.

« Allianz-Arena, Orange Vélodrome & Co: zum Werbepotenzial kommerzieller Namen von Sportplätzen im deutsch-französischen Vergleich »

2021

International audience; Aktualität und Relevanz Der neueste Versuch, eine European Super-League einzuführen, verdeutlichte einmal mehr, dass Fußballfans meistens nur noch als bloße Konsumenten des Produkts Fußball betrachtet werden. Allerdings belegten die Reaktionen von Politikern (The Economist 2021) und von den Fans selbst, dass im europäischen Fußball andere Gesetzmäßigkeiten gelten als von Investoren angenommen. Gewinnmaximierung unter Ausschluss des sportlichen Wettbewerbs und ohne Berücksichtigung gewachsener Strukturen, Traditionen und Fankulturen scheint (noch) nicht vermittelbar (Mustroph 2021). Dass dennoch immer neue Geldquellen erschlossen werden, zeigt das wachsende Phänomen d…

PREDICTION OF MOESSBAUER PARAMETERS IN A DOUGLAS–KROLL–HESS FRAMEWORK

2008

Dielectric relaxation models applied of the dynamics of myoglobin as determined by Mössbauer spectroscopy

1996

Abstract Protein specific modes of motions are found in myoglobin crystals above 180 K. In this contribution we show that this type of motions can be analyzed by a Davidson-Cole, a Cole-Cole or a Havriliak-Negami distribution in analogy to dielectric relaxation. However, the temperature dependence of the obtained parameters is quite unusual indicating a broadening of the distributions with temperature instead of motional narrowing. This can be understood from the picture of conformational substates if one assumes that more and more substates become accessible with increasing temperature. The result shows that the analogy between glass forming organic liquids and proteins should not be exagg…

Electric relaxation and Mn3+/Mn4+ charge transfer in Fe-doped Bi12MnO20–BiMn2O5 structural self-composite

2016

Fe-doped Bi12MnO20–BiMn2O5 ceramics was sintered at 1130 K for 6 h in ambient air. Two centro-symmetric phases formed thermodynamically stable self-composite material that was deduced from X-ray pattern analysis. The lattice parameters were a = 10.147(8) Å—for the cubic I23 Bi12MnO20 phase; and a = 7.545(4) Å, b = 8.538(1) Å, c = 5.758(3) Å—for the orthorhombic Pbam BiMn2O5 phase. The 57Fe Mössbauer spectrum, recorded at room temperature, has shown pure electronic quadrupolar split. The major doublets reflected the occurrence of Fe3+ ions distributed in two sites, i.e., octahedral Fe4+O6 and square pyramidal Fe3+O5, with preferential occupation of the pyramidal sites, that was consistent wi…