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search.filters.applied.f.access: openAccess × End date: 2018 × DDC: 600 × Publisher: London [u.a.] : Taylor & Francis ×

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    Cryogenic-temperature-induced structural transformation of a metallic glass
    (London [u.a.] : Taylor & Francis, 2016-11-30) Bian, Xilei; Wang, Gang; Wang, Qing; Sun, Baoan; Hussain, Ishtiaq; Zhai, Qijie; Mattern, Norbert; Bednarčík, Jozef; Eckert, Jürgen
    The plasticity of metallic glasses depends largely on the atomic-scale structure. However, the details of the atomic-scale structure, which are responsible for their properties, remain to be clarified. In this study, in-situ high-energy synchrotron X-ray diffraction and strain-rate jump compression tests at different cryogenic temperatures were carried out. We show that the activation volume of flow units linearly depends on temperature in the non-serrated flow regime. A plausible atomic deformation mechanism is proposed, considering that the activated flow units mediating the plastic flow originate from the medium-range order and transit to the short-range order with decreasing temperature.
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    Synthesis of surfactant-free Cu–Pt dendritic heterostructures with highly electrocatalytic performance for methanol oxidation reaction
    (London [u.a.] : Taylor & Francis, 2016) Kang, Shendong; Gao, Guanhui; Xie, Xiaobin; Shibayama, Tamaki; Lei, Yanhua; Wang, Yan; Cai, Lintao
    A facile and free surfactant strategy is explored to synthesize Cu–Pt bimetallic nano-heterostructures with dendritic exterior. For comparison, the Cu–Pt coral-like nanoparticles are fabricated by using CTAC as a surfactant. The well-designed Cu–Pt dendritic spherical heterostructures exhibit superior enhanced electrocatalytic activity and stability toward methanol oxidation reaction in alkaline media, compared to the Cu–Pt coral-like nanoparticles and the commercial Pt/C, respectively. The advanced technique for fabricating Cu–Pt dendritic spherical heterostructures could pave a way to pursue low-cost Pt-based catalysts, maintaining highly promoted electrocatalytic performance and durability.
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    Is the energy density a reliable parameter for materials synthesis by selective laser melting?
    (London [u.a.] : Taylor & Francis, 2017-3-9) Prashanth, K.G.; Scudino, S.; Maity, T.; Das, J.; Eckert, J.
    The effective fabrication of materials using selective laser melting depends on the process parameters. Here, we analyse the suitability of the energy density to represent the energy transferred to the powder bed, which is effectively used to melt the particles and to produce the bulk specimens. By properly varying laser power and speed in order to process the powder at constant energy density, we show that the equation currently used to calculate the energy density gives only an approximate estimation and that hatch parameters and material properties should be considered to correctly evaluate the energy density.