Solving comprehensive dynamic job shop scheduling problem by using a GRASP-based approach

There are many dynamic events like new order arrivals, machine breakdowns, changes in due dates, order cancellations, arrival of urgent orders etc. that makes static scheduling approaches very difficult. A dynamic scheduling strategy should be adopted under such production circumstances. In the present study an event driven dynamic job shop scheduling mechanism under machine capacity constraints is proposed. The proposed method makes use of the greedy randomised adaptive search procedure (GRASP) by also taking into account orders due dates and sequence-dependent set-up times. Moreover, order acceptance/rejection decision and Order Review Release mechanism are integrated with scheduling decision in order to meet customer due date requirements while attempting to execute capacity adjustments. We employed a goal programming-based logic which is used to evaluate four objectives: mean tardiness, schedule unstability, makespan and mean flow time. Benchmark problems including number of orders, number of machines and different dynamic events are generated. In addition to event-driven rescheduling strategy, a periodic rescheduling strategy is also devised and both strategies are compared for different problems. Experimental studies are performed to evaluate effectiveness of the proposed method. Obtained results have proved that the proposed method is a feasible approach for rescheduling problems under dynamic environments.     

Controlled precipitation for enhanced dissolution rate of flurbiprofen: development of rapidly disintegrating tablets

Objective: The aim of this work was to investigate the potential of controlled precipitation of flurbiprofen on solid surface, in the presence or absence of hydrophilic polymers, as a tool for enhanced dissolution rate of the drug. The work was extended to develop rapidly disintegrated tablets.

Significance: This strategy provides simple technique for dissolution enhancement of slowly dissolving drugs with high scaling up potential.

Methods: Aerosil was dispersed in ethanolic solution of flurbiprofen in the presence and absence of hydrophilic polymers. Acidified water was added as antisolvent to produce controlled precipitation. The resultant particles were centrifuged and dried at ambient temperature before monitoring the dissolution pattern. The particles were also subjected to FTIR spectroscopic, X-ray diffraction and thermal analyses.

Results: The FTIR spectroscopy excluded any interaction between flurbiprofen and excipients. The thermal analysis reflected possible change in the crystalline structure and or crystal size of the drug after controlled precipitation in the presence of hydrophilic polymers. This was further confirmed by X-ray diffraction. The modulation in the crystalline structure and size was associated with a significant enhancement in the dissolution rate of flurbiprofen. Optimum formulations were successfully formulated as rapidly disintegrating tablet with subsequent fast dissolution.

Conclusions: Precipitation on a large solid surface area is a promising strategy for enhanced dissolution rate with the presence of hydrophilic polymers during precipitation process improving the efficiency.     

Optimizing the physical properties of calcium nanoferrites to be suitable in many applications

Calcium nano ferrite with composition CaGd_xEr_yFe_2?x?yO₄ (x?=?y?=?0.0, x?=?0.025, y?=?0.05) was prepared by citrate gel auto combustion method. The prepared samples showed orthorhombic phase structure and the crystallite sizes were found in the range of 32.1–35.3 nm. Detailed observation via the Field Emission Scanning Electron Microscopy (FESEM) showed that the calcium ferrite nano-particles were spherical and capsule like formation shape. The hysteresis loop confirms the magnetic behavior of the investigated samples, which is then discussed on the basis of super exchange interactions. Magnetic parameters such as saturation magnetization, coercivity, and retentivity were obtained. Greater than six-fold increase in coercivity (≈2085 Oe) was observed in calcium nanoferrites compared to the doped samples (≈360 Oe). The CaFe₂O₄-type structure includes edge- and corner sharing BO₆ octahedral, constituting a very unique network similar to perovskite-related nanoparticles. This structural network leads to an improvement in the physical properties of the investigated samples. Great efforts have been made to synthesize pure nanoferrite samples without any secondary phases even after the substitution of low soluble rare earth ions. Special attention should be given to calcium ferrite nanoparticles which are suitable candidates to be used in the manufacturing of bone-like scaffolds, hyperthermia treatment of cancer and biological activity.     

Gauss Gradient and SURF Features for Landmine Detection from GPR Images

Recently, ground-penetrating radar (GPR) has been extended as a well-known area to investigate the subsurface objects. However, its output has a low resolution, and it needs more processing for more interpretation. This paper presents two algorithms for landmine detection from GPR images. The first algorithm depends on a multi-scale technique. A Gaussian kernel with a particular scale is convolved with the image, and after that, two gradients are estimated; horizontal and vertical gradients. Then, histogram and cumulative histogram are estimated for the overall gradient image. The bin values on the cumulative histogram are used for discrimination between images with and without landmines. Moreover, a neural classifier is used to classify images with cumulative histograms as feature vectors. The second algorithm is based on scale-space analysis with the number of speeded-up robust feature (SURF) points as the key parameter for classification. In addition, this paper presents a framework for size reduction of GPR images based on decimation for efficient storage. The further classification steps can be performed on images after interpolation. The sensitivity of classification accuracy to the interpolation process is studied in detail.     

Comprehensive numerical modelling of the hot isostatic pressing of Ti-6Al-4V powder: From filling to consolidation

Hot Isostatic Pressing (HIP) is a manufacturing process for production of near-net-shape components, where models based on Finite Element Method (FEM) are generally used for reducing the expensive experimental trials for canister design. Researches up to date implement in the simulation a uniform powder relative density distribution prior HIPping. However, it has been experimentally observed that the powder distribution is inhomogeneous after filling, leading to a non-uniform tool shrinkage. In this study a comprehensive numerical model for HIPping of Ti-6Al-4V powder is developed to improve model prediction by simulating powder filling and pre-consolidation by means of a two-dimensional Discrete Element Method (DEM). Particles’ dimension has been scaled up in order to reduce the computational cost of the analysis. An analytical model has been developed to calculate the relative density distribution from powder particle distribution provided by DEM, which is then passed in information to a three-dimensional FEM implementing the Abouaf and co-workers model for simulating powder densification during HIPping. Results obtained implementing the initial relative density distribution calculated from DEM are compared with those obtained considering a uniform relative density distribution over the powder domain (classic approach) at the beginning of the analysis. Experimental work has been carried out for validating the DEM (filling) and FEM (HIP) model. Comparison between experimental and numerical results shows the ability of the DEM model to represent the powder flow during filling and pre-consolidation, providing also a reliable values of the relative density distribution. It also highlights that taking into account the non-uniform powder distribution inside the canister prior HIP is vital to improve numerical results and produce near-net-shape components.     

Approximate Solutions of Initial Value Problems for Ordinary Differential Equations Using Radial Basis Function Networks

We present a numerical approach for the approximate solutions of first order initial value problems (IVP) by using unsupervised radial basis function networks. The proposed unsupervised method is able to solve IVPs with high accuracy. In order to demonstrate the efficiency of the proposed approach, we also compare its solutions with the solutions obtained by a previously proposed neural network method for representative examples.     

In vivo study of hybrid biomaterial scaffold bioactive glass–chitosan after incorporation of Ciprofloxacin

The present study aimed to evaluate the effect of bioactive glass as well as the presence of Ciprofloxacin drug (%Cip) into bioactive glass–chitosan composite on the in vivo behavior of these scaffolds. These scaffolds were implanted in the femoral condyl of an ovariectomized rat. The serum and organs (liver and kidney) of the under investigated rats were analyzed. Also the physicochemical properties of the prepared implants were assessed using Fourier transform infrared spectroscopy (FT-IR) and X-ray diffraction (XRD) before and after implantation (at different periods of implantation). Biochemical and histological analyses of the under investigated rats proved the biocompatibility of the prepared scaffolds. The hydroxyapatite like layer was significantly precipitated on the surface of BG–CH scaffold than BG–CH–20Cip. In this same period, FT-IR of BG–CH shows complete disappearance of Si–O–Si. Their characteristics bands were replaced by P–O group arisen form bone apatite bands. Physicochemical results show progressive degradation of BG–CH and BG–CH–20Cip that occurred at the same time as replacement of the implant by an apatite layer. However, the bioresorbability and bioactivity of BG–CH are faster than those of BG–CH–20Cip. Therefore, the incorporation of the Ciprofloxacin in the BG–CH induces a retarding effect on the formation of the hydroxyapatite, and consequently on the ossification, without any side effects on the liver–kidney.     

Structural Stabilities and Elastic Thermodynamic Properties of SrTe Compound and SrTe<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>Ca<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> Alloy Under High Pressure

The effect of pressure on the structural, elastic, and thermodynamic properties of SrTe in both B1 (rocksalt) and B2 (CsCl-type) phases and the SrTe_1?x Ca _x alloys with Ca dopant concentrations at x = 0.16667, 0.20, 0.33333, 0.42857, 0.44444 and 0.50 have been investigated using the two new gradient-corrected functional developed by Perdew, J.P.; Burke, K.; Ernzerhof named Density-Gradient Expansion for Exchange in Solids (PBEsol) and generalized Wu–Cohen (WC), in a significant range of pressure from 0 GPa to 30 GPa. The structure parameters, elastic stiffness constants c _ij , the bulk modulus (B), Kleinman parameter (\( \xi \)), shear anisotropies A _shear are also determined. Furthermore, as reported in this study, the aggregate elastic modulus (B, G, E), Poisson’s ratio (ν) and the Lame’s coefficients (λ) are estimated. On the other hand, the ductility, brittleness, longitudinal, transverse sound velocities and the Debye temperature Θ_D(T) are also obtained. Importantly, our results are in reasonable agreement with the available theoretical and experimental data. To the best of our knowledge, this is the first study of the effect of the composition on the properties of the SrTe_1?x Ca _x alloys which may encourage other works for the confirmation of the reported results.