Production capacity planning and control in multi-stage manufacturing

This paper develops a mathematical model for determining the optimum lot-sizes for a set of products and the capacity required to produce them in a multi-stage production system. The purpose of the modelling is to support capacity planning at the production function level and the basic criterion considered for the optimisation is the minimisation of the total system cost (TSC) per unit time. The TSC consists of (i) set-up cost, (ii) cost due to the quenching of batches, and (iii) hiring cost of the machines. An example is presented to explain the model.     

Vibrational spectral investigation on xanthine and its derivatives--theophylline, caffeine and theobromine

A normal coordinate analysis has been carried out on four compounds having a similar ring structure with different side chain substitutions, which are xanthine, caffeine, theophylline, and theobromine. Xanthine is chemically known as 2,6-dihydroxy purine. Caffeine, theophylline and theobromine are methylated xanthines. Considering the methyl groups as point mass, the number of normal modes of vibrations can be distributed as Gamma(vib) = 27 A' + 12 A" based on C(s) point group symmetry associated with the structures. In the present work 15 A' and 12 A' normal modes are considered. A new set of orthonormal symmetry co-ordinates have been constructed. Wilson's F-G matrix method has been adopted for the normal coordinate analysis. A satisfactory vibrational band assignment has been made by employing the FTIR and FT Raman spectra of the compounds. The potential energy distribution is calculated with the arrived values of the force constants and hence the agreement of the frequency assignment has been checked.     

Crystal structure of 2,2′-diformyl 4,4′-dimethyl 6,6′-[piperazine-1,4-diyl bis-(methylene)]bis phenol

The title compund C₂₂H₂₆N₂O₄,Mr=382.46 crystallizes in the orthorhombic space group P2₁2₁2₁ with =8.867(1)Å,b=13.228(2)Å,c=17.029(3)Å,V=1956.7(2)ų,Z=4, D_cal=1.30 Mgm^–3,F(000)=816, =6.89 cm^–1, (CuK)=1.5418 Å andT=298 K. The structure was solved by direct methods and refined by full-matrix least-squares. The finalR=0.046 for 1995 unique reflections. The phenyl rings are coplanar (oriented at an angle of 6.4(1)^o) and orients at an angle of 112.2(1)^o and 115.7(1)^o, respectively with the piperazine ring. The piperazine ring adopts achair conformation and the substituents at the N-atoms are in an equatiorial position.DCB Contribution No. 823.     

On the economics of GPRS networks with Wi-Fi integration

Wi-Fi provides an appealing opportunity for GSM/GPRS operators to enhance their data capability. By integrating both networks, operators are able to provide 3G-like services. However, both networks have different data rates and capacity, which makes economics of the network integration and pricing of services a challenging issue. In this paper we introduce a novel pricing model for GPRS networks integrated with Wi-Fi networks. The model identifies how the integration can play a significant role in increasing operators’ overall revenue and potentially improve the performance of GPRS networks. We identify the optimal GPRS charging rate and Wi-Fi connection fee that yields maximum network revenue. In addition, we conduct a case study of a wireless operator that considers network integration, adopting our pricing model. The investment analysis provides the insightful information for profitable business cases of GPRS networks with Wi-Fi integration.     

1.54 μm Emission of pulsed-laser deposited Er-doped films on Si

We investigate the photoluminescence properties of Er-doped SiO₂ and glass films fabricated by pulsed-laser deposition (PLD) for different deposition parameters and erbium host materials. The luminescence yield of SiO₂ : Er films increases strongly with increasing oxygen background pressure during laser ablation. We compare SiO₂ and soda-lime glass as host materials for erbium ions. Under identical growth conditions and the same erbium concentrations in both targets, films deposited from the soda-lime glass show a much higher luminescence yield. This enhancement is attributed to a higher concentration of optically active erbium in the multicomponent glass environment.     

FTIR spectra and mechanical strength analysis of some selected rubber derivatives

Rubber materials have wide range of commercial applications such as, infant diapers, famine hygiene products, drug delivery devices and incontinency products such as rubber tubes, tyres, etc. In the present work, studies on mechanical properties of some selected rubber materials viz., natural rubber (NR), styrene butadiene rubber (SBR), nitrile butadiene rubber (NBR) and ethylene propylene diene monomer (EPDM) have been carried out in three states viz., raw, vulcanized and reinforced. To enhance the quality of rubber elastomers, an attempt is made to prepare new elastomers called polyblends. In the present study an attempt is made to blend NR with NBR and with EPDM. We here report, a novel approach for the evaluation of various physico-mechanical properties such as mechanical strength, tensile strength, elongation and hardness. The method is simple, direct and fast and involves infrared spectral measurements for the evaluation of these properties. With the applications of modern infrared spectroscopy, the mechanical strength of these rubber materials have been analyzed by calculating the internal standards among the methyl and methylene group vibrational frequencies obtained from FTIR spectroscopy. Also the tensile strength measurements carried out by universal testing machine. The results pertaining physico-mechanical properties of the rubber derivatives undertaken in the present study obtained by IR-based method are in good agreement with data resulted from the standard methods.     

Scaling group transformation on fluid flow with variable stream conditions

Thermophoresis particle deposition with chemical reaction on Magnetohydrodynamic flow of an electrically conducting fluid over a porous stretching sheet in the presence of a uniform transverse magnetic field with variable stream conditions is investigated using scaling group transformation. Starting from Navier-Stokes equations and using scaling group transformations, the governing equations are obtained in the form of differential equations. The fluid viscosity is assumed to vary as a linear function of temperature. It is found that the decrease in the temperature-dependent fluid viscosity makes the velocity to decrease with the increasing distance of the stretching sheet. At a particular point of the sheet the fluid velocity decreases with the decreasing viscosity but the temperature increases in this case. Impact of thermophoresis particle deposition in the presence of chemical reaction plays an important role on the concentration boundary layer. The results thus obtained are presented graphically and discussed.     

Quantum chemical studies on some thiadiazolines as corrosion inhibitors for mild steel in acidic medium

Density functional theory at the B3LYP/6-31G(d,p) basis set level was performed on three thiadiazolines, namely 4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)aniline (TD01), 4-chloro-N-(5-(4-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene)aniline (TD02), and 2-(5-(4-chlorophenylimino)-4,5-dihydro-1,3,4-thiadiazol-2-yl) phenol (TD03), and the inhibitive effect of these thiadiazolines against the corrosion of mild steel in acidic medium is elucidated. The calculated quantum chemical parameters correlated to the inhibition efficiency are E_HOMO (highest occupied molecular orbital energy), E_LUMO (lowest unoccupied molecular orbital energy), the energy gap (ΔE) hardness (η), softness (S), dipole moment (μ), electron affinity (EA) ionization potential (IE), the absolute electro negativity (χ), and the fraction of electron transferred (ΔN). The decreasing order of %IE of the thiadiazolines studied was found to be in agreement with experimental corrosion inhibition efficiencies. The local reactivity has been analyzed through the condensed Fukui function and local softness indices using population analysis.     

A study of thermal and dielectric behavior of melaminium perchlorate monohydrate single crystals

Single crystals of melaminium perchlorate monohydrate (MPM) have been grown from aqueous solution by slow solvent evaporation method at room temperature. X-ray powder diffraction analysis confirms the title crystal crystallizes in the triclinic (P-1) structure and the calculated lattice parameters are a = 5.6275 ± 0.0780 Å, b = 7.6926 ± 0.1025 Å, c = 12.0878 ± 0.2756 Å, α = 103.89 ± 1.01°, β = 94.61 ± 0.92°, γ = 110.22 ± 0.81°, and V = 468.95 Å³. The thermal decomposition behavior of MPM has been studied by means of thermogravimetric analysis at three different heating rates 5, 10, and 20 °C min^?1. The values of effective activation energy (E _a), pre-exponential factor (ln A) of each stage of thermal decomposition for all heating rates were calculated by model free method: Kissinger, Kim–Park, and Flynn–Wall method. A significant variation of effective activation energy (E _a) with conversion (α) indicates that the process is kinetically complex. The linear relationship between the A and E _a values was established (compensation effect). Dielectric study has also been carried out and it is found that both dielectric constant (ε′) and dielectric loss (ε″) decreases with increase in frequency.