Colloid‐in‐Liquid Crystal Gels that Respond to Biomolecular Interactions

This paper advances the design of stimuli‐responsive materials based on colloidal particles dispersed in liquid crystals (LCs). Specifically, thin films of colloid‐in‐liquid crystal (CLC) gels undergo easily visualized ordering transitions in response to reversible and irreversible (enzymatic) biomolecular interactions occurring at the aqueous interfaces of the gels. In particular, LC ordering transitions can propagate across the entire thickness of the gels. However, confinement of the LC to small domains with lateral sizes of ～10 μm does change the nature of the anchoring transitions, as compared to films of pure LC, due to the effects of confinement on the elastic energy stored in the LC. The effects of confinement are also observed to cause the response of individual domains of the LC within the CLC gel to vary significantly from one to another, indicating that manipulation of LC domain size and shape can provide the basis of a general and facile method to tune the response of these LC‐based physical gels to interfacial phenomena. Overall, the results presented in this paper establish that CLC gels offer a promising approach to the preparation of self‐supporting, LC‐based stimuli‐responsive materials.     

Bridging multi-scale approach to consider the effects of local deformations in the analysis of thin-walled members

Thin-walled members that have one dimension relatively large in comparison to the cross-sectional dimensions are usually modelled by using beam-type one-dimensional finite elements. Beam-type elements, however, are based on the assumption of rigid cross-section, thus they only allow considerations associated with the beam axis behaviour such as flexural-, torsional- or lateral-buckling and cannot consider the effects of local deformations such as flange local buckling or distortional buckling. In order to capture the local effects of this type shell-type finite element models can be used. Based on the Bridging multi-scale approach, this study proposes a numerical technique that is able to split the global analysis, which is performed by using simple beam-type elements, from the local analysis which is based on more sophisticated shell-type elements. As a result, the proposed multi-scale method allows the usage of shell elements in a local region to incorporate the local deformation effects on the overall behaviour of thin-walled members without necessitating a shell-type model for the whole member. Comparisons with full shell-type analysis are provided in order to illustrate the efficiency of the method developed herein.     

Mesoscopic nonequilibrium thermodynamics treatment of the grain boundary thermal grooving induced by the anisotropic surface drift diffusion

A systematic study based on the self-consistent dynamical simulations is presented for the grain boundary thermal grooving problem by strictly following the irreversible thermodynamic theory of surfaces and interfaces with singularities [T. O. Ogurtani, J. Chem. Phys. 124, 144706 (2006)]. This approach furnishes us to have auto-control on the otherwise free-motion of the grain boundary triple junction without presuming any equilibrium dihedral (wetting) angles at the edges. The effects of physicochemical properties and the anisotropic surface diffusivity on the transient grooving behavior, which takes place at the early stage of the scenario, were considered. We analyzed the experimental thermal grooving data reported for tungsten in the literature, and compared them with the carried simulation results. This investigation showed that the observed changes in the dihedral angles are strictly connected to the transient behavior of the simulated global system, and manifest themselves at the early stage of the thermal grooving phenomenon.     

A Benchmark for Some Physical Properties of Zinc-Blende ZnS

Somephysical properties of zinc-blende polytype of ZnS were investigated via geometry optimization calculations. After employing a shell model interatomic potential to our computations, some physical parameters such as typical cubic elastic constants, young modulus, shear modulus, bulk modulus, poisson ratio, elastic wave velocities, static and high frequency dielectric constants, and static refractive index zinc-blende ZnS were deduced. Later, previous theoretical results and our current results with each other as well as with former experimental findings were evaluated. Present results exhibit a fair consistency with experiments and better than those of several recent density functional theory results for the considered parameters of related material.     

Pb(II) biosorption using anaerobically digested sludge

Removal of Pb(II) by using resting cells of anaerobically digested sludge (ADS) obtained from a nearby wastewater treatment plant was examined. Firstly, sorption kinetic and equilibrium experiments were conducted using agitated, thermostated (25 degrees C) batch reactors. The maximum Pb(II) sorption capacity was found to be very high (1,750 mg/g dry ADS or 8.45 mmol/g dry ADS). At all initial Pb(II) concentrations tested, sorption resulted in neutralization with an increase in the solution pH from an initial value of 4.0-5.5 to an equilibrium value of 7.0-8.0, at which Pb(II) can precipitate as hydroxide. The removal of Pb(II) by ADS was found to involve bioprecipitation as well as biosorption. FTIR spectrometry highlighted carboxyl groups present on the surface of ADS as the major functional groups responsible for biosorption. Secondly, a three-stage semi-continuous pseudo-counter current reactor system was tested to reduce ADS requirement in comparison to a conventional single-stage batch reactor. At an initial Pb(II) concentration of about 200 mg/L, an effluent Pb(II) concentration of 1.3 mg/L was achieved in the three stage reactor, corresponding to a metal removal capacity of 682.7 mg/g dry ADS (3.30 mmol/g), in comparison to 1.9 mg/L and 644.0 mg/g dry ADS (3.10 mmol/g) for the single-stage batch reactor.     

An algorithm for constructing various kinds of nanojunctions using zig-zag and armchair nanotubes

A method for generating various forms of junctions involving armchair and zig-zag nanotubes, firstly introduced by Zsoldos et al., is developed to cover all types of armchair and zig-zag nanotubes in a systematical way. This method can also be used to produce nanogears and toothed canals. The method is explained and flowcharts are included to aid in programming into a code.     

A New Recycled Al–Si–Mg Alloy for Sustainable Structural Die Casting Applications

Metallurgical and Materials Transactions A - The use of secondary aluminum for structural components in the automotive industry is limited by the high Fe contents in recycled alloys which often...     

Nonlinear Quasi-Viscoelastic Behavior of Composite Beams Curved In-Plan

A numerical formulation for the nonlinear quasi-viscoelastic (creep and shrinkage) analysis of steel-concrete composite beams that are curved in their plan is developed. The creep behavior of the concrete is considered by using the viscoelastic Maxwell-Weichert?model, in which the aging effect of the concrete is taken into account. Geometric nonlinearities and the partial shear interaction that exist at the deck-girder interface in the tangential (or longitudinal) direction and in the radial (or horizontal) direction owing to the flexibility of the shear connectors are considered in the strain-displacement relationship. The modeling based on the developed formulation is validated by comparisons with available results reported in the literature. The effects of initial curvature, partial interaction, and geometric nonlinearity on the time-dependent behavior of curved composite beams are illustrated in selected examples.