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Now showing 1 - 5 of 5
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    Microstructure evolution during annealing of an SPD- processed supersaturated Cu – 3 at.% Ag alloy
    (Bristol : IOP Publishing, 2014) Gubicza, J.; Hegedűs, Z.; Lábár, J.L.; Sarma, V.S.; Kauffmann, A.; Freudenberger, J.
    Supersaturated Cu-3 at.% Ag alloy was processed by rolling at liquid nitrogen temperature and subsequent annealing at 623 K up to 20 min. It was found that after annealing, an inhomogeneous solute atom distribution developed, since the Ag particles with small size and/or large specific interfacial energy were dissolved due to the Gibbs-Thomson effect. In the region where the solute concentration increased, a high dislocation density was retained in the Cu matrix even after annealing, while in the region where the Ag solute content did not increase, the dislocation density decreased by more than one order of magnitude. Therefore, in the cryorolled and annealed samples, heterogeneous microstructures were developed where both the dislocation density and the solute concentration varied considerably.
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    Comment on 'Oxygen vacancy-induced magnetic moment in edge-sharing CuO2 chains of Li2CuO2'
    (Bristol : IOP Publishing, 2018) Kuzian, R.O.; Klingeler, R.; Lorenz, W.E.A.; Wizent, N.; Nishimoto, S.; Nitzsche, U.; Rosner, H.; Milosavljevic, D.; Hozoi, L.; Yadav, R.; Richter, J.; Hauser, A.; Geck, J.; Hayn, R.; Yushankhai, V.; Siurakshina, L.; Monney, C.; Schmitt, T.; Schmitt, T.; Roth, G.; Ito, T.; Yamaguchi, H.; Matsuda, M.; Johnston, S.; Málek, J.; Drechsler, S.-L.
    In a recent work devoted to the magnetism of Li2CuO2, Shu et al (2017 New J. Phys. 19, 023026) have proposed a 'simplified' unfrustrated microscopic model that differs considerably from the models refined through decades of prior work. We show that the proposed model is at odds with known experimental data, including the reported magnetic susceptibility χ(T) data up to 550 K. Using an 8th order high-temperature expansion for χ(T), we show that the experimental data for Li2CuO2 are consistent with the prior model derived from inelastic neutron scattering studies. We also establish the T-range of validity for a Curie–Weiss law for the real frustrated magnetic system. We argue that the knowledge of the long-range ordered magnetic structure for T < T N and of χ(T) in a restricted T-range provides insufficient information to extract all of the relevant couplings in frustrated magnets; the saturation field and INS data must also be used to determine several exchange couplings, including the weak but decisive frustrating antiferromagnetic interchain couplings.
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    Thermal stability and phase transformations of martensitic Ti-Nb alloys
    (Bristol : IOP Publishing, 2013) Bönisch, Matthias; Calin, Mariana; Waitz, Thomas; Panigrahi, Ajit; Zehetbauer, Michael; Gebert, Annett; Skrotzki, Werner; Eckert, Jürgen
    Aiming at understanding the governing microstructural phenomena during heat treatments of Ni-free Ti-based shape memory materials for biomedical applications, a series of Ti-Nb alloys with Nb concentrations up to 29 wt% was produced by cold-crucible casting, followed by homogenization treatment and water quenching. Despite the large amount of literature available concerning the thermal stability and ageing behavior of Ti-Nb alloys, only few studies were performed dealing with the isochronal transformation behavior of initially martensitic Ti-Nb alloys. In this work, the formation of martensites (α′ and α″) and their stability under different thermal processing conditions were investigated by a combination of x-ray diffraction, differential scanning calorimetry, dilatometry and electron microscopy. The effect of Nb additions on the structural competition in correlation with stable and metastable phase diagrams was also studied. Alloys with 24 wt% Nb or less undergo a transformation sequence on heating from room temperature to 1155 K. In alloys containing >24 wt% Nb α″ martensitically reverts back to β0, which is highly unstable against chemical demixing by formation of isothermal ωiso. During slow cooling from the single phase β domain α precipitates and only very limited amounts of α″ martensite form.
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    Deformation at ambient and high temperature of in situ Laves phases-ferrite composites
    (Bristol : IOP Publishing, 2014) Donnadieu, Patricia; Pohlmann, Carsten; Scudino, Sergio; Blandin, Jean-Jacques; Surreddi, Kumar Babu; Eckert, Jürgen
    The mechanical behavior of a Fe80Zr10Cr10 alloy has been studied at ambient and high temperature. This Fe80Zr10Cr10 alloy, whoose microstructure is formed by alternate lamellae of Laves phase and ferrite, constitutes a very simple example of an in situ CMA phase composite. The role of the Laves phase type was investigated in a previous study while the present work focuses on the influence of the microstructure length scale owing to a series of alloys cast at different cooling rates that display microstructures with Laves phase lamellae width ranging from ∼50 nm to ∼150 nm. Room temperature compression tests have revealed a very high strength (up to 2 GPa) combined with a very high ductility (up to 35%). Both strength and ductility increase with reduction of the lamella width. High temperature compression tests have shown that a high strength (900 MPa) is maintained up to 873 K. Microstructural study of the deformed samples suggests that the confinement of dislocations in the ferrite lamellae is responsible for strengthening at both ambient and high temperature. The microstructure scale in addition to CMA phase structural features stands then as a key parameter for optimization of mechanical properties of CMA in situ composites.
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    Isotropic multi-gap superconductivity in BaFe1.9Pt0.1As2 from thermal transport and spectroscopic measurements
    (Bristol : IOP Publishing, 2014) Ziemak, Steven; Kirshenbaum, K.; Saha, S.R.; Hu, R.; Reid, J.-Ph.; Gordon, R.; Taillefer, L.; Evtushinsky, D.; Thirupathaiah, S.; Büchner, B.; Borisenko, S.V.; Ignatov, A.; Kolchmeyer, D.; Blumberg, G.; Paglione, J.
    Thermal conductivity, point contact spectroscopy, angle-resolved photoemission and Raman spectroscopy measurements were performed on BaFe1.9Pt0.1As2 single crystals obtained from the same synthesis batch in order to investigate the superconducting energy gap structure using multiple techniques. Low temperature thermal conductivity was measured in the superconducting state as a function of temperature and magnetic field, revealing an absence of quasiparticle excitations in the $T\to 0$ limit up to 15 T applied magnetic fields. Point-contact Andreev reflection spectroscopy measurements were performed as a function of temperature using the needle-anvil technique, yielding features in the conductance spectra at both 2.5 meV and 7.0 meV scales consistent with a multi-gap scenario. Angle-resolved photoemission spectroscopy probed the electronic band structure above and below the superconducting transition temperature of Tc = 23 K, revealing an isotropic gap of magnitude $\sim 3$ meV on both electron and hole pockets. Finally, Raman spectroscopy was used to probe quasiparticle excitations in multiple channels, showing a threshold energy scale of 3 meV below Tc. Overall, we find strong evidence for an isotropic gap structure with no nodes or deep minima in this system, with a 3 meV magnitude gap consistently observed and a second, larger gap suggested by point-contact spectroscopy measurements. We discuss the implications that the combination of these results reveal about the superconducting order parameter in the BaFe2−xPtxAs2 doping system and how this relates to similar substituted iron pnictides.