Stabilising and Trimming 3D Woven Fabrics for Composite Preforming Applications

The work presented here focusses on the developments in the stabilising and trimming of 3D woven preforms. Dry fibre preforms are notoriously difficult to trim; once a fabric is cut, it loses its edge stability and consequently the fabric frays. The result is an unstable fabric which can easily be displaced/ distorted prior to composite manufacturing. In this work, three stabilisation and three trimming techniques were investigated. Of the stabilisation techniques these included powder binder, thermoplastic binder yarn (activated to give fabric stabilization); and polyester stitching. The stabilised fabrics were trimmed to near-net-shape using different trimming techniques. The trimming techniques investigated were laser, clicker press and ultrasonic knife. Each stabilisation method was trialled with each trimming method to assess the most suitable combination. The assessment of quality and suitability was made by observing the level of stabilisation, amount of fraying fibres, quality of the cut, ease of application and repeatability of the process. This paper details the assessments made for each combination alongside practical application conclusions. The key findings were; cutting by means of a laser is capable of sealing the fabric edges, producing high edge quality. Stitching as a method of stabilising is not sufficient in preventing fibres from moving during the cutting process, hence producing an unclean cut.     

Co-deposition and densification of SiC with MgO for biomedical applications

This article focuses on the electrophoretic co-deposition of SiC and MgO, which has not been previously reported. The EPD of SiC has been widely investigated, whilst the EPD of SiC with sintering additives is usually not taken into account since every compound added to the suspension seriously affects the zeta-potential and the conductivity, the two main parameters that should be optimized to achieve a good deposit. We comprehensively observed the effects of the individual compounds on the colloidal behaviour of a suspension suitable for co-deposition to achieve good homogeneity and the highest possible green density. The obtained green densities reached up to 1.92 g/cm³, which correspond to 60% of theoretical density, whilst after sintering in open air at 1350 °C the densities reached 2.33 g/cm³. SEM and TEM analyses revealed that the microstructure is composed of SiC grains embedded in a SiO₂ matrix, whilst XRD confirmed that even though the sintering caused a partial oxidation and the appearance of an amorphous phase, the prevailing crystalline phase is still β-SiC. In the presence of MgO, SiO₂ also appears in the crystalline form as cristobalite.     

Effects of complex modificating technique on microstructure and mechanical properties of hypereutectic Al–Si alloys

In this article, the structure of Al-18Si alloy was modified by thermal-rate treatment technique at 930 °C based on the DSC result. The mechanical properties of Al–18Si alloy were improved remarkable by a complex technique with alloying and thermal-rate treatment. A new treating technique named as complex modificating technique was proposed, and the performance of this technique on Al–18Si–1.5Cu–0.6Mg alloy was investigated. The results show that primary Si can be refined when Al–P master alloy was added into the melt at 770 °C after thermal-rate treatment. Compared with the conventional casting technique by which the melt of alloy was unmodified, better refinement effect can be obtained with the combination of alloying and complex modificating technique: the size of primary Si is decreased from 66 to 16 μm, the tensile strength increased by 75.94% and the brinell hardness by 66.59%. Moreover, the mechanism of the complex modificating technique was also discussed.     

Effect of protein concentrations of bovine serum albumin and γ-globulin on the frictional response of a cobalt-chromium femoral head

The study aims to identify the concentration-dependent role of bovine serum albumin (BSA) and γ-globulin in the lubricating ability of a cobalt-chromium femoral head. The frictional coefficients of the cobalt-chromium femoral head decreased with increasing BSA concentrations from 10 to 40 mg/ml and showed statistical differences between any of the BSA concentration groups, except between the 30 and 40 mg/ml concentration groups. In γ-globulin, the frictional coefficients significantly decreased at concentrations of 2.5 and 5.0 mg/ml as compared with the PBS control group, but significant increases were observed at 7.5 and 12.5 mg/ml. These results suggest that the friction of the cobalt-chromium femoral head is dependent on the concentration of both BSA and γ-globulin. However, there is a maximum concentration for BSA to act as an effective boundary lubricant, while the lubricating ability of γ-globulin is most effective in the physiological concentration range within human synovial fluid.     

Study of protein adsorption on octacalcium phosphate surfaces by molecular dynamics simulations

This study numerically studies absorption of human serum albumin (HSA) and basic protein lysozyme (LSZ) on crystallographic planes of octacalcium phosphate (OCP), an essential bioactive calcium phosphate. The molecular simulations include constructing atomic structure of OCP crystallographic planes and representative segments of HSA and LSZ with three different initiate orientations respect to OCP planes. The simulation reveals the dynamic process of the protein absorption. The absorption behavior of proteins is quantified by the interaction energy between proteins and OCP planes and the strain energy of proteins in absorption. The results show that absorption interaction energy of basic LSZ is higher than that of acidic HSA, which indicates that LSZ is more favorable to adsorb onto OCP surface than HSA. The interaction energies change with the OCP crystallographic planes, the trend of changes for both proteins are similar, that is OCP (001) > OCP (111) > OCP (110) > OCP (100), which is corrected with surface energy variation of crystallographic planes. The strain energy strongly depends on the orientations of the proteins before absorption, but weakly depends on crystallographic planes. The simulation results provide useful significant information for predicting/designing interface between bioceramic materials and organic tissues as well as for understanding the mechanism of the osteoinductivity at an atomic level.     

Co<Subscript>3</Subscript>O<Subscript>4</Subscript> nanocrystals on single-walled carbon nanotubes as a highly efficient oxygen-evolving catalyst

The efficient catalytic oxidation of water to dioxygen is envisioned to play an important role in solar fuel production and artificial photosynthetic systems. Despite tremendous efforts, the development of oxygen evolution reaction (OER) catalysts with high activity and low cost under mild conditions remains a great challenge. In this work, we develop a hybrid consisting of Co₃O₄ nanocrystals supported on single-walled carbon nanotubes (SWNTs) via a simple self-assembly approach. A Co₃O₄/SWNTs hybrid electrode for the OER exhibits much enhanced catalytic activity as well as superior stability under neutral and alkaline conditions compared with bare Co₃O₄, which only performs well in alkaline solution. Moreover, the turnover frequency for the OER exhibited by Co₃O₄/SWNTs in neutral water is higher than for bare Co₃O₄ catalysts. Synergetic chemical coupling effects between Co₃O₄ nanocrystals and SWNTs, revealed by the synchrotron X-ray absorption near edge structure (XANES) technique, can be regarded as contributing to the activity, cycling stability and stable operation under neutral conditions. Use of the SWNTs as an immobilization matrix substantially increases the active electrode surface area, enhances the durability of catalysts under neutral conditions and improves the electronic coupling between Co redox-active sites of Co₃O₄ and the electrode surface.      

Multiscale modeling of nano/micro systems by a multiscale continuum field theory

This paper presents a multiscale continuum field theory and its application in modeling and simulation of nano/micro systems. The theoretical construction of the continuum field theory will be briefly introduced. In the simulation model, a single crystal can be discretized into finite element mesh as in a continuous medium. However, each node is a representative unit cell, which contains a specified number of discrete and distinctive atoms. Governing differential equations for each atom in all nodes are obtained. Material behaviors of a given system subject to the combination of mechanical loadings and temperature field can be obtained through numerical simulations. In this work, the nanoscale size effect in single crystal bcc iron is studied, the phenomenon of wave propagation is simulated and wave speed is obtained. Also, dynamic crack propagation in a multiscale model is simulated to demonstrate the advantage and applicability of this multiscale continuum field theory.     

An investigation of Interface-GMRES(R) for fluid–structure interaction problems with flutter and divergence

The basic subiteration method for solving fluid–structure interaction problems consists of an iterative process in which the fluid and structure subsystems are alternatingly solved, subject to complementary partitions of the interface conditions. The main advantages of the subiteration method are its conceptual simplicity and its modularity. The method has several deficiencies, however, including a lack of robustness and efficiency. To bypass these deficiencies while retaining the main advantages of the method, we recently proposed the Interface-GMRES(R) solution method, which is based on the combination of subiteration with a Newton–Krylov approach, in which the Krylov space is restricted to the interface degrees-of-freedom. In the present work, we investigate the properties of the Interface-GMRES(R) method for two distinct fluid–structure interaction problems with parameter-dependent stability behaviour, viz., the beam problem and the string problem. The results demonstrate the efficiency and robustness of the Interface-GMRES(R) method.     

A homogenous CS/NaCMC/n-HA polyelectrolyte complex membrane prepared by gradual electrostatic assembling

A homogenous membrane composed of chitosan (CS), sodium carboxymethyl cellulose (NaCMC) and nano hydroxyapatite (n-HA) was prepared by a gradual electrostatic assembling (GEA) method. The physical and chemical properties of the membranes with different n-HA contents and CS/NaCMC ratios were characterized by Scanning electron microscopy, Fourier transform infrared spectroscopy, X-ray diffraction and mechanical test. The schematic formation mechanism of the membrane was discussed. The results show that GEA is an effective method to prepare the polyelectrolyte complex (PEC) membrane, in which oppositely charged CS-NaCMC polysaccharides can assemble mildly and gradually through electrostatic interaction to form the membrane framework, while the filled n-HA crystals can regulate the structure stability of the composite membrane. The optimum preparation condition for the PEC membrane can be fixed to a content of 60 wt% n-HA, an equivalent amount of CS to NaCMC and a drying temperature of 60°C. The PEC membrane may have good prospect for guided bone regeneration.     

An extended graphical targeting technique for direct reuse/recycle in concentration and property-based resource conservation networks

Minimum flowrate targeting methods for resource conservation networks (RCNs) have been developed over the last decades. The existing methodologies still have certain drawbacks. Their design insights could be deepened and some steps should be more convenient for the users. A targeting tool called the material surplus composite curve (MSCC), which is an improvement of the surplus diagram for water and hydrogen networks is introduced. The approach is illustrated on several cases selected from the literature. Using this technique, it is possible to determine rigorous flowrate targets for different variants of the RCN problem.