Networking amorphous phase reinforced titanium composites which show tensile plasticity

Titanium matrix composites reinforced by an in situ formed networking amorphous phase have been prepared directly in the form of as-cast ingots. The composites show significant compressive and tensile plasticity. In contrast to the highly localized plasticity for most monolithic amorphous alloys, the tensile deformation of the current composites distributes uniformly over the entire specimen as a consequence of substantial work (strain) hardening. The formation mechanism of the networking structure, as a result of well-separated two-step solidification of the current alloy melts, have possible implications for composite synthesis in other alloy systems.     

Precipitate characteristics and selected area diffraction patterns of the β′ and Q′ precipitates in Al–Mg–Si–Cu alloys

In this study, the precipitate characteristics and selected area diffraction patterns (SADP) of the β?′ and Q?′ precipitates formed at the over-aged state of Al–Mg–Si–Cu alloys are systematically investigated by means of high-resolution transmission electron microscopy and transition matrix. The β?′ precipitates have two cross-sections, rectangle-shaped and round-shaped aligned with [0?0?1]_Al direction, but only rectangle-shaped cross-section exists for Q?′ precipitates. And, both of them have 12 variants and orientations with Al matrix. However, there are only three different zone axes, [0?0?0?1]_β?′, [1?4?5?0]_β?′, and [5?4?1?0]_β?′ for β?′ precipitates, and [0?0?0?1]_Q?′, [1?4?5?0]_Q?′, and [3?2 1?0]_Q?′ for Q?′ precipitates, parallel to the [0?0?1]_Al direction when they are precipitated from the Al matrix, respectively. Then, a new [0?0?1]_Al SADP model, which superposes diffraction patterns of the β?′ and Q?′ precipitates, is established. Furthermore, some “cross-shaped” diffraction streaks appeared at over-aged state can be explained reasonably by this model, which is good in agreement with the experimental data.     

Initial sintering of cylindrical particles of different sizes by surface diffusion

Sintering of two cylindrical particles of different sizes by surface diffusion at the early stage is theoretically analysed. Formulae for the neck growth rate are derived using a variational principle and the continuity equation of vacancies. The size difference between two particles is found to influence the growth rate of the neck only when the difference is large.     

Phenomenological model of variant change during magnetization of martensite

The present study deals with the straining of ferromagnetic martensite in a magnetizing field. A phenomenological model of the movement of the interface between martensitic variants is developed for calculation of the strength of the magnetic field required for a variant change. The effect of uniaxial stress on interface movement is also examined. The results are applied to the martensite phases of NiMnGa and FePd ferromagnetic shape-memory alloys.     

Determination of Peierls stress from acoustic harmonic generation

The interaction of acoustic waves with dislocations leads to aperiodic oscillations in the magnitude of the acoustic nonlinearity parameter β as a function of the acoustic drive amplitude σ _ampl. The magnitude and spacing of the oscillations depend on the value of the Peierls stress. A least-square curve fit of the β(σ _ampl) equation to experimental data taken of 99.999% pure aluminum monocrystals oriented for wave propagation along the [1?0?0] crystal axis yields the value 6.2?×?10⁴?Pa for the Peierls stress. The value is consistent with the smallest values reported in the literature for aluminum where for both theoretical and experimental studies the reported values range over three orders of magnitude.     

Investigation of {111} stacking faults and nanotwins in epitaxial BaTiO3 thin films by high-resolution transmission electron microscopy

{111} stacking faults and nanotwins in epitaxial BaTiO₃ thin films on MgO substrates have been investigated by high-resolution transmission electron microscopy. In many cases, the stacking faults and nanotwins were found to be accompanied by partial dislocations. These partial dislocations can be classified as two different types, analogous to the situation in the fcc structure. One is of the Shockley type with the Burgers vector (a/3)<112>. The other is of the Frank type with the Burgers vector (a/3)<111>. The movements of both types of partial can lead to the {111} stacking faults and the {111} twins observed in these films.     

Polytypes of long-period stacking structures synchronized with chemical order in a dilute Mg–Zn–Y alloy

A series of structural polytypes formed in an Mg–1 at.%Zn–2 at.%Y alloy has been identified, which are reasonably viewed as long-period stacking derivatives of the hexagonal-close-packed Mg structure with alternate AB stacking of the close-packed atomic layers. Atomic-resolution Z-contrast imaging clearly revealed that the structures are long-period chemical-ordered as well as stacking-ordered; unique chemical order along the stacking direction occurs as being synchronized with a local faulted stacking of AB′C′A, where B′ and C′ layers are commonly enriched by Zn/Y atoms.     

Thermophysical properties of substantially undercooled liquid Ti-Al-Nb ternary alloy measured by electromagnetic levitation

The thermophysical properties of undercooled liquid alloys at high temperature are usually difficult to measure by experiment. Here, we report the specific heat of liquid Ti₄₅Al₄₅Nb₁₀ ternary alloy in the undercooled state. By using electromagnetic levitation technique, a maximum undercooling of 287?K (0.15 T _L) is achieved for this alloy. Its specific heat is determined to be 32.72?±?2.51?J?mol^?1 K^?1 over a broad temperature range of 1578–2010?K.     

Retention and thermal desorption of helium in amorphous and crystalline FeBSi alloys

Helium retention in metals is related to their atomic structure and the type of defects they contain. In order to investigate the dependence of helium retention on structure, amorphous Fe₇₉B₁₆Si₅ and crystalline FeBSi alloys were irradiated by helium ions at room temperature. In the crystalline alloy irradiated with 5 keV He⁺ ions, three types of helium trapping sites were found: surface defects produced by the irradiation, interstitial-type dislocation loops, and voids. Although these defects did not exist in the amorphous FeBSi alloy, we did observe thermal desorption peaks related to all three types. In addition, helium was released during the crystallization of amorphous FeBSi that had been irradiated by He⁺ ions.     

Site preference of refractory elements in γ′-Ni3Al alloyed with Ru

The influence of ruthenium (Ru) on the partitioning behavior of W, Re and Cr in γ′-Ni₃Al has been studied using the Dmol3 method based on the density functional theory. The calculated results show that W, Re and Cr have a preference for the Ni site in γ′-Ni₃Al alloyed with Ru. When Ru substitutes the central Ni atom, the site preference for W, Re and Cr varies. Furthermore, an electronic structure analysis of the alloy in terms of the Mulliken population and partial density of states was performed to elucidate the alloying mechanism of Ru in γ′-Ni₃Al. The results show that the strengthening effect of Ru in the alloy arises from a reduction in the binding energy of Ru as well as p-orbital hybridization between Ru and the host atoms.