Nucleation kinetics model for primary crystallization in Al-Y-Fe metallic glass.

The high density of aluminum nanocrystals (>10 m) that develop during the primary crystallization in Al-based metallic glasses indicates a high nucleation rate (∼10 m s). Several studies have been advanced to account for the primary crystallization behavior, but none have been developed to completely describe the reaction kinetics. Recently, structural analysis by fluctuation electron microscopy has demonstrated the presence of the Al-like medium range order (MRO) regions as a spatial heterogeneity in as-spun AlYFe metallic glass that is representative for the class of Al-based amorphous alloys that develop Al nanocrystals during primary crystallization.

Liquid-liquid transition kinetics in D-mannitol.

The kinetics of the first order liquid-liquid transition (LLT) in a single-component liquid D-mannitol have been examined in detail by the high rate of flash differential scanning calorimetry measurements. By controlling the annealing temperature, the phase X formation from the supercooled liquid is distinguished by either a nucleation-growth or a spinodal-decomposition type of LLT. In the measured time-temperature-transformation curve the portion covering the nucleation-growth type of LLT can be well fitted with a classical nucleation theory analysis.

Surface Diffusion Is Controlled by Bulk Fragility across All Glass Types.

Surface diffusion is vastly faster than bulk diffusion in some glasses, but only moderately enhanced in others. We show that this variation is closely linked to bulk fragility, a common measure of how quickly dynamics is excited when a glass is heated to become a liquid. In fragile molecular glasses, surface diffusion can be a factor of 10^{8} faster than bulk diffusion at the glass transition temperature, while in the strong system SiO_{2}, the enhancement is a factor of 10.

A pulse oxidation facility for the study of oxide nucleation behavior.

A pulse oxidation experimental facility was developed to examine the oxide nucleation behavior at different temperatures under a controlled oxygen atmosphere. An electromagnetic induction heater, a sample holder, and a controlled oxygen atmosphere are the key components of this facility. This experimental facility can also be used up to 1200 °C and Po levels from 1.

Mapping the Viscoelastic Heterogeneity at the Nanoscale in Metallic Glasses by Static Force Spectroscopy.

Nanoscale viscoelastic heterogeneity is an important concept for understanding the relationship between the microscopic atomic structure and the macroscopic mechanical behaviors in metallic glasses. However, the direct measurement of viscoelastic behavior at the nanoscale is still missing. Here we report a new measurement method based on static force microscopy to directly measure the viscoelastic properties at the nanoscale.

Coating Reactions on Vanadium and V-Si-B Alloys during Powder Pack-Cementation.

Alloys in the V-Si-B system are a new and promising class of light-weight refractory metal materials for high temperature applications. Presently, the main attention is focused on three-phase alloy compositions that consist of a vanadium solid solution phase and the two intermetallic phases VSi and VSiB. Similar to other refractory metal alloys, a major drawback is the poor oxidation resistance.

Nonequilibrium Solute Capture in Passivating Oxide Films.

We report experimental results on the composition and crystallography of oxides formed on NiCrMo alloys during both high-temperature oxidation and aqueous corrosion experiments. Detailed characterization using transmission electron microscopy and diffraction, aberration-corrected chemical analysis, and atom probe tomography shows unexpected combinations of composition and crystallography, far outside thermodynamic solubility limits. The results are explained using a theory for nonequilibrium solute capture that combines thermodynamic, kinetic, and density functional theory analyses.

Quantitative characterization of high temperature oxidation using electron tomography and energy-dispersive X-ray spectroscopy.

We report quantitative characterization of the high temperature oxidation process by using electron tomography and energy-dispersive X-ray spectroscopy. As a proof of principle, we performed 3D imaging of the oxidation layer of a model system (MoSi) at nanoscale resolution with elemental specificity and probed the oxidation kinetics as a function of the oxidation time and the elevated temperature. Our tomographic reconstructions provide detailed 3D structural information of the surface oxidation layer of the MoSi system, revealing the evolution of oxidation behavior of MoSi from early stage to mature stage.

Evolution of NiO Island Size Distributions during the Oxidation of a Ni-5Cr Alloy: Experiment and Modeling.

The classic models of metal oxidation developed by Wagner and Cabrera and Mott presuppose the existence of a planar oxide film and develop expressions for the rate at which the film thickens. Missing from those models is a description of how that initially planar film forms. Using scanning tunneling microscopy, we study the growth of NiO islands on the (100) surface of a Ni-5Cr alloy during the oxidation regime where the initial planar film is formed as oxide islands.

Deformation-driven catalysis of nanocrystallization in amorphous Al alloys.

Nanocrystals develop in amorphous alloys usually during annealing treatments with growth- or nucleation-controlled mechanisms. An alternative processing route is intense deformation and nanocrystals have been shown to develop in shear bands during the deformation process. Some controversy surrounded the idea of adiabatic heating in shear bands during their genesis, but specific experiments have revealed that the formation of nanocrystals in shear bands has to be related to localized deformation rather than thermal effects.

Direct observation of incommensurate structure in MoSi.

Z-contrast imaging, electron diffraction, atom-probe tomography (APT) and density functional theory calculations were used to study the crystal structure of the MoSi phase which was previously reported to have an A15 crystal structure. The results showed that MoSi has an incommensurate crystal structure with a non-cubic unit cell. The small off-stoichiometry in composition of the sample which was revealed by APT and atomic resolution Z-contrast imaging suggested that site substitution caused the development of split atomic positions, disorder and vacancies.

Possible existence of two amorphous phases of D-mannitol related by a first-order transition.

We report that the common polyalcohol D-mannitol may have two amorphous phases related by a first-order transition. Slightly above its glass transition temperature Tg (284 K), the supercooled liquid (SCL) of D-mannitol transforms to a low-energy, apparently amorphous phase with stronger hydrogen bonds. The enthalpy of this so-called Phase X is approximately halfway between those of the known amorphous and crystalline phases, a position low for glass aging and high for crystal polymorphs.

Dependence of crystal nucleation on prior liquid overheating by differential fast scanning calorimeter.

The degree of overheating of a melt often plays an important role in the response of the melt to subsequent undercooling, it determines the nucleation and growth behavior and the properties of the final crystalline products. However, the dependence of accessible undercooling of different bulk melt samples on prior liquid overheating has been reported to exhibit a variety of specific features which could not be given a satisfactory explanation so far. In order to determine uniquely the dependence of accessible undercooling on prior overheating and the possible factors affecting it, the solidification of a pure Sn single micro-sized droplet was studied by differential fast scanning calorimeter with cooling rates in the range from 500 to 10,000 K/s.

Nucleation of shear bands in amorphous alloys.

The initiation and propagation of shear bands is an important mode of localized inhomogeneous deformation that occurs in a wide range of materials. In metallic glasses, shear band development is considered to center on a structural heterogeneity, a shear transformation zone that evolves into a rapidly propagating shear band under a shear stress above a threshold. Deformation by shear bands is a nucleation-controlled process, but the initiation process is unclear.

Excellent capability in degrading azo dyes by MgZn-based metallic glass powders.

The lack of new functional applications for metallic glasses hampers further development of these fascinating materials. In this letter, we report for the first time that the MgZn-based metallic glass powders have excellent functional ability in degrading azo dyes which are typical organic water pollutants. Their azo dye degradation efficiency is about 1000 times higher than that of commercial crystalline Fe powders, and 20 times higher than the Mg-Zn alloy crystalline counterparts.