Evaluation of the threshold stress for creep deformation in a 3 mol% Y 2 O 3 -stabilized tetragonal ZrO 2 polycrystal

The origin of the increase in the stress exponent from n , 2.0 to with decreasing stress in 3 mol% Y 2 O 3 -stabilized tetragonal ZrO 2 has been examined. The present data show that the increase in the n value arises from the existence of a threshold stress that depends on the grain size and temperature. Careful examination of earlier creep data confirms that evaluation of the threshold stress is sensitive to the accuracy of the creep data and the value of n chosen for the compensation of the data. Inspection of the present results and some recent observations of the deformed microstructure suggests that the threshold stress is associated with intragranular dislocation motion.     

Microwave-induced heating of a single glassy phase and a two-phase material consisting of a metallic glass and Fe powder

Metallic glasses exhibit low viscosity in a temperature range between the glass transition and the crystallization temperature, a feature that allows successful sintering of glassy powders. Microwave heating, being volumetric, has significant advantages over conventional heating in materials processing, such as substantial energy savings, high heating rates and process cleanliness. In the present study, we investigate the stability of Cu₅₀Zr₄₅Al₅ glassy powders and the formation of a bulk two-component metallic glassy-crystal sample by microwave heating in a single-mode cavity (915 MHz) in an alternating magnetic field.     

On the glass transition temperature and the elastic properties in Zr-based bulk metallic glasses

The temperature dependence of the elastic moduli was estimated from ultrasound time of flight measurements performed on bulk metallic glasses of composition Zr_{63? x} Cu₂₄Al _x Ni₁₀Co₃. Using the corresponding values at the glass transition temperature, the local atomic strain was determined. The obtained values for the critical atomic strain calculated for 8 at%?<?x?<?15 at% are close to the predicted universal criterion derived from a topological model, but may also reflect the difference in the chemical interaction that are not accounted by a topological approach.     

Thermal stability and glass-forming ability of Se80− x Te20Ag x (x = 0, 3, 5, 7 and 9) chalcogenide glasses

The thermal stability and glass-forming ability (GFA) of Se_{80? x} Te₂₀Ag _x (x?=?0,?3,?5,?7 and 9) chalcogenide glasses have been investigated using differential scanning calorimetry (DSC). The DSC runs have been taken at five different heating rates (10, 20, 30, 40 and 50?K/min) under non-isothermal condition. The thermal stability and GFA are monitored through determination of the temperature difference ΔT?=?T _c???T _g, where T _c is the onset crystallization temperature, T _g is the glass transition temperature, H ^l is the stability parameter, ΔH _c is the enthalpy released during crystallization and F _i is the fragility index. The activation energy of crystallization E _c and crystallization rate factor K have also been determined as indicators of the thermal stability of the above-mentioned samples. It is found that Se₇₁Te₂₀Ag₉ is the most stable among all the samples of the series.     

Amorphization of TiNi induced by high-pressure torsion

Using high-resolution electron microscopy, we investigated the initial stages of high-pressure-torsion-induced crystalline-to-amorphous transformation of TiNi. It is found that the deformation-induced amorphization initiated from dislocation core regions in the interior of grains and from grain boundaries. It is believed that both the energy stored in the dislocations and the energy stored in the grain boundaries contribute significantly to driving the crystalline-to-amorphous transformation.     

A structural model for surface-enhanced stabilization in some metallic glass formers

A structural model for surface-enhanced stabilization in some metallic glass formers is proposed. In this model, the alloy surface structure is represented by five-layer Kagomé-net-based lateral ordering. Such surface structure has intrinsic abilities to stabilize icosahedral-like short-range order in the bulk, acting as ‘a cloak of liquidity’. In particular, recent experimental observations of surface-induced lateral ordering and a very high glass forming ability of the liquid alloy Au₄₉Ag_5.5Pd_2.3Cu_26.9Si_16.3 can be united using this structural model. This model may be useful for the interpretation of surface structure of other liquid alloys with a high glass forming ability. In addition, it suggests the possibility of guiding the design of the surface coating of solid containers for the stabilization of undercooled liquids.     

On the plasticity event in metallic glass

Based on a systematic molecular dynamics analysis, this study reveals that plastic deformation of metallic glass is not through a uniform configuration change but via many localized plasticity events. These events are manifested by the atomic clusters of high kinetic energy and high strain rate, emerging even in the elastic deformation regime. The life of such a plasticity event is on the order of 10^?12?s, during which the distribution of kinetic energy follows a power law. The study shows that yielding in metallic glass occurs at the sudden surge point of the number of plasticity events. In the steady plastic deformation regime, the continuous nucleation and annihilation of the plastic events lead to a steady flow stress and stabilized total potential energy.