The Characterisation of the Flow of Aerated Powders

This paper reviews the development of a new annular shear cell for the characterisation of aerated powders. The cell enables the measurement of the transmitted shear stress at degrees of aeration below fluidisation. Results are presented for three powders, Alumina, Phosphate Rock and Sodium Carbonate. These show a large reduction in shear stress for small quantities of air entrainment and a transition from normal coulomb-solid flow to liquid-type flow at high shear rates. This characterisation enables an explanation of the flooding phenomena experienced in powder handling processes.     

Description of mechanical properties of particulate-filled nanostructured polymer composites using fractal analysis

A number of the main mechanical characteristics (yield strength, impact toughness, microhardness) of particulate-filled polymer nanocomposites are quantitatively described using fractal analysis. The approach is used to study the main mechanical behavior features of these materials. The influence of the initial particle size of nanofiller and the degree of particle aggregation on the mechanical properties of nanocomposites is shown.     

Microstructure characterization of granular materials

This paper presents techniques and algorithms to compute microstructure properties of irregular-shaped granulate assemblies utilizing 3D images. The techniques are capable of extracting microstructure properties of particles such as centeroid, particle size distribution, shape indices (i.e., sphericiy and angularity), number of contacts (i.e., distribution of coordination numbers), contact network, packing efficiency, distribution of local void ratio and radial distribution function. Such properties are critical parameters for micromechanical-based numerical models to capture micro- and macromechanical behavior of geomaterials. X-ray microtomography was used to reconstruct high-resolution 3D image of a natural sand system to represent granular materials. Microstructure properties of the sand system were computed and compared with properties of a computer-simulated image of periodic random spheres. Findings indicate that the use of simplified systems of idealized spheres to model micro- and macromechanical behavior of granular systems can lead to inaccurate results due to the differences in the microstructure between both systems. Methods presented in this paper enabled capturing a more realistic microstructure that can be incorporated in micromechanical models to better simulate, understand, or explain macroscale behavior of granular materials based on their actual microstructure.     

A mode matching approach for modeling two dimensional porous grating with infinitely rigid or soft inclusions

This work investigates the acoustical properties of a multilayer porous material in which periodic inclusions are embedded. The material is assumed to be backed by a rigid wall. Most of the studies performed in this field used the multipole method and are limited to circular shape inclusions. Here, a mode matching approach, more convenient for a layered system, is adopted. The inclusions can be in the form of rigid scatterers of an arbitrary shape, in the form of an air-filled cavity or in the form of a porous medium with contrasting properties. The computational approach is validated on simple geometries against other numerical schemes and with experimental results obtained in an anechoic room on a rigid grating embedded in a porous material made of 2 mm glass beads. The method is used to study the acoustic absorption behavior of this class of materials in the low frequency range and at a range of angles of incidence.     

Fabrication of three-dimensional electrical patterns by swollen-off process: An evolution of the lift-off process

We present a novel process to fabricate three-dimensional (3D) metallic patterns from 3D printed polymeric structures utilizing different hygroscopic swelling behavior of two different polymeric materials. 3D patterns are printed with two different polymers as cube shape. The surface of the 3D printed polymeric structures is plated with nickel by an electroless plating method. The nickel patterns on the surface of the 3D printed cube shape structure are formed by removing sacrificial layers using the difference in the rate of hygroscopic swelling between two printing polymer materials. The hygroscopic behavior on the interfaced structure was modeled with COMSOL Multiphysics. The surface and electrical properties of the fabricated three-dimensional patterns were analyzed and characterized.     

Modeling the thermodynamic properties of bimetallic nanosolids

A model has been developed to account for size, shape, surface segregation, composition and dimension dependent cohesive energy of bimetallic nanosolids, and further been extended to predict the size dependent thermodynamic properties, such as melting temperature, Curie temperatures, ordering temperature and phase diagram. The cohesive energy, melting temperature, Curie temperatures and ordering temperature of bimetallic nanosolids decrease with decreasing the particle size. The depression is dramatic in the lower range of size, while it becomes smoothly in large size. For nano phase diagram, the solidus and liquidus curves drop and the two-phase zones become small, as the size of the nanosolids decreases. The two-phase zones of the nano phase are always lower than the regions indicated in the bulk Ag-Pd alloy phase diagram, and they may deteriorate into a curve at a critical size. It is also found that the thermodynamic properties of nanosolids not only depend on the compositions, the atomic diameter and the cohesive energy of each component, but also depend on the size and the shape. The model predictions are consistent with the corresponding simulation, semi-empirical model and experimental data.     

A general isomorphism approach to thermodynamic and transport properties of binary fluid mixtures near critical points

A general isomorphism approach to critical phenomena in binary fluid mixtures that may exhibit complex critical-line behavior is developed by relating the two relevant scaling fields to linear combinations of three physical field variables. These physical field variables are related to the temperature and chemical potentials of the two components. The proposed approach includes crossover from vapor-liquid critical behavior to liquid-liquid critical behavior and incorporates also the critical behavior near other special points on critical loci. It is shown that the key factor which determines the apparent behavior of the thermodynamic and transport properties of near-critical mixtures is the shape of the critical locus. The number of system-dependent coefficients that determine the asymptotic critical behavior is elucidated. The choice of zero-points of entropy and energy in binary mixtures is also discussed. The approach provides a powerful tool for predicting thermodynamic and transport properties of fluid mixtures in the critical region.     

Optical absorption spectroscopy of one-dimensional silicon nanostructures

During the last decade there has been a great development in nanoscience and nanotechnology. The technology of nanostructures synthesis and characterization has grown rapidly and optical spectroscopy has become a very useful characterization technique, since it provides information on the structural, electronic, optical and dynamical properties of materials. Nanostructures have unique physical properties that are different from bulk materials. A wealth of interesting and new phenomena are associated with nanometer-sized structures, such as size-dependent emission or excitation, metallic and semiconductor behavior, etc. Here we present an overview of the linear optical response of one-dimensional silicon nanostructures. In particular, we make a theoretical study of the effects of the size and shape of one-dimensional silicon structures on the absorption spectrum, focusing on the calculation of the linear optical response of clean and hydrogen-adsorbed armchair (6,6) silicon nanotubes. We discuss the changes of the absorption spectrum of silicon nanowires with different diameters and analyze the behavior of the band gap as we go from bulk silicon to one-dimensional silicon nanostructures with nanometer-size diameters.     

Scaling relationships in sharp conical indentation of shape memory alloys

Based on dimensional analysis and finite element calculations, several scaling relationships in the indentation of shape memory alloys with a sharp conical indenter were obtained. These scaling relationships illustrate the dependence of the indentation response on the material properties of shape memory alloys, such as phase transition and plastic deformation. It is shown that the yield stress and strain-hardening exponent of transformed martensite play important roles in the indentation response, in addition to the phase transition properties. Additionally, the general relationships between indentation hardness and phase transition stress, maximum transition strain, martensite yield stress and the strain-hardening exponent of shape memory alloys were obtained. The results show that the indentation hardness of shape memory alloys is not proportional to the phase transition stress or to the martensite yield stress, and cannot be used directly to measure the phase transition stress or the yield stress of shape memory alloys.     

Modification and characterization of (energetic) nanomaterials

Nanomaterials are a topic of increased interest, since they have properties which differ from their macroscopic counterparts. Many applications nowadays take advantage of the new functionalities which natural and manufactured nanoparticles possess. Based on these developments, also the research on energetic nanomaterials is receiving more and more attention. Apart from the synthesis of energetic nanomaterials, another area of interest is the coating of energetic (nano)powders, in order to be able to modify their properties or to add new functionalities to these particles. (Modified) energetic materials find applications in explosives, gun and rocket propellants and pyrotechnic devices. The modified energetic materials are expected to yield enhanced properties, e.g. a lower vulnerability towards shock initiation, enhanced blast, enhanced shelf-life and environmentally friendly replacements of currently used materials.An experimental set-up for the coating of existing powders has been designed and constructed. The experimental technique is based on a special plasma application which, contrary to more general plasmas, can be operated at relatively low temperatures and ambient pressure. This allows the handling of heat-sensitive materials, which would otherwise readily decompose or react at higher temperatures. The facility used for the coating of energetic powders in the lower micron range is based on a fluidized bed reactor in which the powder circulates.In this paper, the experimental technique will be described and experimental results will be shown of CuO powders that have been coated with a very thin, nanoscale deposit of a SiO-containing layer.     

Elastic self-healing during shear accommodation in crystalline nanotube ropes

Rigid-tube computations of simple (transverse) shear in crystalline nanotube ropes (CNTRs) reveal that shear modulus and strength increase and decrease with the tube radius, respectively. High modulus to strength ratios suggest that dislocations play a minor role during their plasticity. The computed shear moduli are in agreement with previous studies, although shape change and rolling-based shear may modify low strain and temperature behavior. The instability past the shear strength is due to shear localization via interlayer sliding, wherein stress relief results in significant elastic energy dissipation. Large-tube radius CNTRs accommodate large strains at minimal energetic cost during sliding, due to the increasingly cohesive and short range nature of the intertube potential. Fascinatingly, the crystal aids its recovery, implying that CNTRs may be promising materials for energy absorption and tribology.     

水溶性酞菁类光敏剂的合成及其光谱性质研究

以3-硝基邻苯二甲腈与3-巯基-1-丙磺酸钠为原料,在醋酸盐存在下通过四环化合成了三种带四个3-磺基丙基磺酰基的水溶性酞菁。利用紫外-可见吸收光谱,荧光光谱等对其光谱性质进行了测量,并计算了其荧光量子产率和单线态氧量子产率。引入吸电子基团所合成的水溶性酞菁与ZnPc相比,其荧光发射光谱的形状并未改变,但其最大荧光发射波长均发生10 nm以上的红移。三种水溶性酞菁中锌酞菁的荧光量子产率最高,铜酞菁的荧光量子产率最低;它们在水溶液中的荧光呈双指数衰减,这可归结为激发态质子化或去质子化的结果。单线态氧量子产率锌酞菁最大,空心酞菁次之,铜酞菁最小。光谱分析结果表明,合成的锌酞菁和空心酞菁具有高的单线态氧量子产率和高的光稳定性,有望用作光动力治疗和光免疫治疗的光敏剂。     

Exceptionally high cavitation erosion and corrosion resistance of a high entropy alloy

Cavitation erosion and corrosion of structural materials are serious concerns for marine and offshore industries. Durability and performance of marine components are severely impaired due to degradation from erosion and corrosion. Utilization of advanced structural materials can play a vital role in limiting such degradation. High entropy alloys (HEAs) are a relatively new class of advanced structural materials with exceptional properties. In the present work, we report on the cavitation erosion behavior of Al_0.1CoCrFeNi HEA in two different media: distilled water with and without 3.5 wt% NaCl. For comparison, conventionally used stainless steel SS316L was also evaluated in identical test conditions. Despite lower hardness and yield strength, the HEA showed significantly longer incubation period and lower erosion-corrosion rate (nearly 1/4th) compared to SS316L steel. Enhanced erosion resistance of HEA was attributed to its high work-hardening behavior and stable passivation film on the surface. The Al_0.1CoCrFeNi HEA showed lower corrosion current density, high pitting resistance and protection potential compared to SS316L steel. Further, HEA showed no evidence of intergranular corrosion likely due to the absence of secondary precipitates. Although, the degradation mechanisms (formation of pits and fatigue cracks) were similar for both the materials, the damage severity was found to be much higher for SS316L steel compared to HEA.     

The Evaluation of the Flow of Agents with Isotopic Tracers through Tanks

In this paper the existing methods of evaluating the effectiveness of mixing processes are presented. Starting from the results of experiments based on the use of isotopic technique, a new criterion for the mixing effect of the component flowing through a tank has been found. For this reason, model tests in aerated rooms have been carried out. Properties of the new criterion as well as the relationships to the existing methods of evaluation are given.     

The effect of the averaged structural and energetic features on the cohesive energy of nanocrystals

The size dependency of the cohesive energy of nanocrystals is obtained in terms of their averaged structural and energetic properties, which are in direct proportion with their cohesive energies. The significance of the effect of the geometrical shape of nanoparticles on their thermal stability has been discussed. The model has been found to have good prediction for the case of Cu and Al nanoparticles, with sizes in the ranges of 1–22 nm and 2–22 nm, respectively. Defining a new parameter, named as the surface-to-volume energy-contribution ratio, the relative thermal stabilities of different nanoclusters and their different surface-crystalline faces are discussed and compared to the molecular dynamic (MD) simulation results of copper nanoclusters. Finally, based on the size dependency of the cohesive energy, a formula for the size-dependent diffusion coefficient has been presented which includes the structural and energetic effects. Using this formula, the faster-than-expected interdiffusion/alloying of Au_(core)–Ag_(shell) nanoparticles with the core–shell structure, the Au-core diameter of 20 nm and the Ag-shell thickness of 2.91 nm, has been discussed and the calculated diffusion coefficient has been found to be consistent with its corresponding experimental value.     

M(H) shape reconstruction using magnetic spectroscopy

Knowledge about the magnetization behavior M(H) is crucial for the use of magnetic materials in engineering applications. To date many systems exist that are able to measure the magnetization behavior, e.g. VSM, VCM, MOKE. In addition to their huge costs, complex and space-consuming measurement setup, large amount of preparatory work and restricted surface measurements are handicaps which restrict their field of application. Furthermore, the influence of additional physical quantities such as temperature, strain or pressure can only be investigated with great efforts. These influences are, however, of major importance in the development of magnetic sensor systems that are based on the change in magnetic properties.In this paper, a new measurement principle based on a frequency mixing technique is introduced for investigation of the shape of the magnetization curve of soft non-hysteretic magnetic materials. Based on the Taylor expansion of the magnetization curve and the spectral investigation of the inductively detected signal, a mathematical model for the reconstruction of M(H) is proposed. The model is both numerically and experimentally verified. It is shown that the magnetization curve of a nanocrystalline soft magnetic material used in this study can be reconstructed very accurately and the influence of an additional parameter, i.e. strain, can be investigated in detail as well.     

Investigation of mechanical properties and deformation behavior of single-crystal Al-Cu core-shell nanowire generated using non-equilibrium molecular dynamics simulation

Molecular dynamics (MD) simulation studies were carried out to generate a cylindrical single-crystal Al-Cu core-shell nanowire and its mechanical properties like yield strength and Young’s modulus were evaluated in comparison to a solid aluminum nanowire and hollow copper nanowire which combines to constitute the core-shell structure respectively. The deformation behavior due to changes in the number of Wigner-Seitz defects and dislocations during the entire tensile deformation process was thoroughly studied for the Al-Cu core-shell nanowire. The single-crystal Al-Cu core-shell nanowire shows much higher yield strength and Young’s modulus in comparison to the solid aluminum core and hollow copper shell nanowire due to tangling of dislocations caused by lattice mismatch between aluminum and copper. Thus, the Al-Cu core-shell nanowire can be reinforced in different bulk matrix to develop new type of light-weight nanocomposite materials with greatly enhanced material properties.     

Flow Characteristics of Granular Bulk Materials

The paper discusses the interest in conventional triaxial tests widely used in soil mechanics for a better understanding of both the mechanical behaviour and flow characteristics of granular bulk materials. It proposes a rheological characterization of granular foodstuffs on diverse types of stress path using a conventional triaxial cell. The characteristic state concept, defining the disaggregation threshold of the granular structure, is found to be suitable and even indispensible for examining the mechanical behaviour and the flowability of stored bulk materials. The experimental results readily suggest, as an indicator of the arching effect, a rheological index that characterizes the particle interlocking breakdown and hence the flowability of the stored materials. In addition, this study offers a realistic physical meaning for parameters in use in constitutive models (yield conditions and flow rules) when describing granular flow in various hopper geometries. The case of silos equipped with vibrating hoppers necessitates additionally the study of the rheological behaviour of materials under cyclic and vibratory loadings in order to analyse the processes of densification or disaggregation conditioning the flowability of the stored materials during emptying operations.     

Electrical properties of nanocrystalline Sm-doped ceria ceramics

Electrical properties of nanocrystalline materials are usually different than that of microcrystalline. This phenomenon is not fully understood and therefore it is of continuous interest in the scientific community. In this paper, the results of investigation of nanocrystalline Sm-doped ceria prepared by a net shape technology are presented. The net shape technology is a relatively new ceramic preparation method, which combine powder and polymer precursor methods. The ceramics prepared in this way can be dense and nanocrystalline. Net-shaped prepared Sm-doped ceria was fabricated in the form of bulk ceramics and film on platinum foil. Their electrical properties were investigated and compared with the results obtained from microcrystalline sample.     

Biodegradable PLGA-b-PEG polymeric nanoparticles: synthesis, properties, and nanomedical applications as drug delivery system

Liquid sodium containing titanium nanoparticles (LSnanop) of 10-nm diameter was prepared by dispersing titanium nanoparticles (2 at.% Ti) into liquid sodium with the addition of stirring and ultrasonic sound wave. The titanium nanoparticles themselves were prepared by the vapor deposition method. This new liquid metal, LSnanop, shows a remarkable stability due to the Brownian motion of nanoparticles in liquid sodium medium. In addition, the difference of measured heat of reaction to water between this LSnanop and liquid sodium indicates the existence of cohesive energy between the liquid sodium medium and dispersed titanium nanoparticles. The origin of the cohesive energy, which serves to stabilize this new liquid metal, was explained by the model of screened nanoparticles in liquid sodium. In this model, negatively charged nanoparticles with transferred electrons from liquid sodium are surrounded by the positively charged screening shell, which may inhibit the gathering of nanoparticles by the ??Coulombic repulsion coating.?? The atomic volume of LSnanop shows the shrinkage from the linear law, which also suggests the existence of cohesive energy. The viscosity of LSnanop is almost the same as that of liquid sodium. This behavior was explained by the Einstein equation. The surface tension of LSnanop is 17?% larger than that of liquid sodium. The cohesive energy and the negative adsorption may be responsible to this increase. Titanium nanoparticles in liquid sodium seem to be free from the Coulomb fission. This new liquid metal containing nanoparticles suggests the possibility to prepare various stable suspensions with new properties.