Migration of specific planar grain boundaries in bicrystals: application of magnetic fields and mechanical stresses

Recent research on the dynamics of planar grain boundaries is reviewed. Novel measuring techniques developed for in situ observation and recording of magnetically and stress driven grain boundary migration are presented. The results of migration measurements obtained on bismuth, zinc and aluminum bicrystals are addressed. The experiments revealed that the inclination of a 〈112〉 tilt boundary in Bi has a very strong influence on its mobility. The migration of planar 〈10$ \bar 1 $ \bar 1 0〉 tilt grain boundaries with different misorientation angles was measured in situ in bicrystals of high purity zinc. The results proved that there is a pronounced misorientation dependence of grain boundary mobility in the investigated angular range. The shear stress induced migration of planar symmetric 〈100〉 tilt boundaries in aluminum bicrystals was observed to be accompanied by a lateral translation of the adjacent grains. The coupling between boundary motion and shearing is not confined to low angle and some low Σ high angle boundaries, but occurs also for noncoincidence high angle 〈100〉 tilt boundaries. It has been found that also for stress induced grain boundary motion there is a misorientation dependence of the migration activation parameters. Lower values of the activation enthalpy and the pre-exponential mobility factor can be associated with boundaries with tilt angles close to low Σ CSL orientation relationships.     

Parameter estimation of an electrochemistry‐based lithium‐ion battery model using a two‐step procedure and a parameter sensitivity analysis

Lithium‐ion batteries are indispensable in various applications owing to their high specific energy and long service life. Lithium‐ion battery models are used for investigating the behavior of the battery and enabling power control in applications. The Doyle‐Fuller‐Newman (DFN) model is a popular electrochemistry‐based model, which characterizes the dynamics in the battery through diffusions in solid and electrolyte and predicts current/voltage response. However, the DFN model contains a large number of parameters that need to be estimated to obtain an accurate battery model. In this paper, a computationally feasible two‐step estimation approach is proposed that only uses voltage and current measurements of the battery under consideration. In the two‐step procedure, the parameters are divided into 2 groups. The first group contains thermodynamic parameters, which are estimated using low‐current discharges, while the second group contains kinetic parameters, which are estimated using a well‐designed highly‐dynamic pulse (dis‐)charge current. A parameter sensitivity analysis is done to find a subset of parameters that can be reliably estimated using current and voltage measurements only. Experimental data are collected for 12 Ah nickel cobalt aluminum pouch lithium‐ion cell. The voltage predictions of the identified model are compared with several experimental data sets to validate the model. A root mean square error between model predictions and experimental data smaller than 16 mV is achieved.     

ZnO low-dimensional structures: electrical properties measured inside a transmission electron microscope

The electrical properties of wurtzite-type ZnO low-dimensional structures were analysed using a scanning tunnelling microscopy (STM) in situ holder for transmission electron microscopes (TEM). Compared to similar studies in the literature employing nanowires or nanobelts, our work illustrates that rather complex structures can be reliably analysed with this technique. Through controlled contact manipulations it was possible to alter the systems I–V characteristics and, in separate experiments, to follow their electrical response to cycles of induced stress. Analysis of the I–V curves showed higher than expected resistances which, according to the detailed TEM characterisation, could be correlated with the considerable density of defects present. These defects accumulate in specific areas of the complex structural arrays of ZnO and represent high resistance points responsible for structural failure, when the systems are subjected to extreme current flows. Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users.     

Dense and vertically-aligned centimetre-long ZnS nanowire arrays: ionic liquid assisted synthesis and their field emission properties

Based on the self-ordering behavior of ionic liquids on solid surface, a gold ion containing ionic liquid was employed to obtain a uniform pattern of gold nanoparticles on Si substrate. Using this catalytic pattern, super-dense, centimetre long, well-crystallized and vertically-aligned ZnS nanowire arrays were then generated. It was found that the densely-packed gold nanoparticles played a key role in the nanowire alignment. Furthermore, the field-emission measurements show that the present ultralong ZnS nanowires arrays possess a low turn-on field of 3.69 V μm(-1) and a high field-enhancement factor of 1215.4, indicating they are valuable field emitters.     

Complexes of Ir(III)-octaethylporphyrin with peptides as probes for sensing cellular O2

Ir(III)-porphyrins are a relatively new group of phosphorescent dyes that have potential for oxygen sensing and labeling of biomolecules. The requirement of two axial ligands for the Ir(III) ion permits simple linkage of biomolecules by a one-step ligand-exchange reaction, for example, using precursor carbonyl chloride complexes and peptides containing histidine residue(s). Using this approach, we produced three complexes of Ir(III)-octaethylporphyrin with cell-penetrating (Ir1 and Ir2) and tumor-targeting (Ir3) peptides and studied their photophysical properties. All of the complexes were stable and possessed bright, long-decay (unquenched lifetimes exceeding 45 μs) phosphorescence at around 650 nm, with moderate sensitivity to oxygen. The Ir1 and Ir2 complexes showed positive staining of a number of mammalian cell types, thus demonstrating localization similar to endoplasmic reticulum and ATP- and temperature-independent intracellular accumulation (direct translocation mechanism). Their low photo- and cytotoxicity allows intracellular oxygen to be probed.     

Microstructure of selectively heated (hot spot) region in Fe3O4 powder compacts by microwave irradiation

An Fe₃O₄ powder compact was irradiated with a 2.45 GHz microwave single-mode applicator at the magnetic field maximum position. Selectively heated regions (hot spot region) having several hundred micrometers to millimeter scale were formed. They exhibited metallic color. The SEM/EDX observations showed no appreciable difference in the compositions between the hot spot regions and the matrix. However, micro-XRD revealed that the hot spot region had a larger fraction of FeO than the matrix did, although the major consisting phase was Fe₃O₄ with a little Fe₂O₃. TEM observations indicated that the observed hot spot regions comprise these oxide phases separated in nano-sized grains, which agrees with our previous report. The larger fraction of FeO phase and flat surface might be related with the metallic color of the hot spot region. Their formation mechanisms and phase constitution were discussed.     

Carrier Lifetime Measurements in Long-Wave Infrared InAs/GaSb Superlattices Under Low Excitation Conditions

Minority carrier lifetime in long-wave infrared (LWIR) type?II InAs/GaSb superlattices was studied using the optical modulation response (OMR) technique in wide ranges of excitation and temperature. The measured carrier lifetime was found to increase superexponentially with decreasing excitation power density below the level of 1?mW/cm² to 2?mW/cm². The phenomenon was qualitatively explained by the presence of shallow trapping centers.     

N‐Doped Graphene‐SnO2 Sandwich Paper for High‐Performance Lithium‐Ion Batteries

A new facile route to fabricate N‐doped graphene‐SnO₂ sandwich papers is developed. The 7,7,8,8‐tetracyanoquinodimethane anion (TCNQ^?) plays a key role for the formation of such structures as it acts as both the nitrogen source and complexing agent. If used in lithium‐ion batteries (LIBs), the material exhibits a large capacity, high rate capability, and excellent cycling stability. The superior electrochemical performance of this novel material is the result from its unique features: excellent electronic conductivity related to the sandwich structure, short transportation length for both lithium ions and electrons, and elastomeric space to accommodate volume changes upon Li insertion/extraction.     

Strength distribution of particles under compression

From time immemorial people dealt with size reduction processes (mill, mineral liberation, etc.). As time has passed industrial units for comminution processes have become larger and more sophisticated, but still they perform with low efficiencies [1], [2] and [3]. The strength of a particle is one of its most crucial characteristics due to the mechanical stresses experienced by each particle within an industrial unit. This is because the final size of particles is mostly dependant on the strength distribution of the raw material [4]. In this present study, the ability of a number of statistical formulations to accurately describe the strength distribution of particles was examined. Additionally, selected equations were analyzed and a general expression including the effect of the material and particle size was developed. A number of approaches to define particle strength were considered, and strength in terms of crushing force was chosen. Particle strength in terms of force and in terms of energy was also compared and found to be size independent. Finally, particle strength in terms of stress was examined and compared to the particle strength in terms of force.The ability to describe the compression strength distribution will significantly improve the accuracy of the comminution processes simulation, design and optimization.