Full-scale application of anaerobic digestion process with partial ozonation of digested sludge.

For improving sludge digestion and biogas recovery, a new anaerobic digestion process combined with ozonation was tested at a full-scale unit for 2 years and its performance was compared with a simultaneously operated conventional anaerobic digestion process. The new process requires two essential modifications, which includes ozonation for enhancing the biological degradability of sludge organics and concentrating of solids in the digester through a solid/liquid separation for extension of SRT. These modifications resulted in high VSS degradation efficiency of ca. 88%, as much as 1.3 times of methane production and more than 70% reduction in dewatered sludge cake production. Owing to accumulation of inorganic solids in the digested sludge, water content of the dewatered sludge cake also reduced from 80% to 68%. An energy analysis suggested that no supplemental fuel was necessary for the subsequent incineration of the cake from the new process scheme. The process is suitable to apply to a low-loaded anaerobic digestion tank, where power production is used.     

Distribution of trivalent rare-earth additives between A and B sites in the ABO3 PZT system

Lead zirconate titanate ceramics having composition at the morphotropic phase boundary have been modified with 2 mol % rare-earth oxides of Er, Gd, Eu, Nd and La. The samples have been prepared using the standard solid state reaction route. The ionic radius of the additives investigated vary from 0.088 to 0.106 nm. A theoretical model has been used which allows the additive cation distribution between A and B sites to be established from its ionic radius. It has been concluded that the additive goes increasingly to the A site with increasing ionic radius. The amounts of lead monoxide liberated during sintering due to incorporation of the additives have been studied. Using this PbO loss data the distribution of the additive between A and B sites has been calculated. It has been observed that the experimental results agree well with theoretical calculations.     

PCSIGV: a student-oriented program for calculating the parasitic capacitances for single-level interconnections on GaAs-based VLSI

A microcomputer-efficient algorithm to study the parasitic capacitances associated with high-density single-level interconnections on GaAs-based VLSI is presented and a student-oriented program called PCSIGV is discussed. The algorithm uses the method of moments in conjunction with a Green's function appropriate to the geometry of the interconnections. Results include the fringing fields as well as the effects of shielding due to the presence of the neighboring interconnection lines. PCSIGV has been used to study the dependence of the ground and coupling interconnections capacitances on various interconnection parameters.<>     

Electrochemical pretreatment of distillery wastewater using aluminum electrode

Electrochemical (EC) oxidation of distillery wastewater with low (BOD₅/COD) ratio was investigated using aluminum plates as electrodes. The effects of operating parameters such as pH, electrolysis duration, and current density on COD removal were studied. At a current density of 0.03 A cm⁻² and at pH 3, the COD removal was found to be 72.3%. The BOD₅/COD ratio increased from 0.15 to 0.68 for an optimum of 120-min electrolysis duration indicating improvement of biodegradability of wastewater. The maximum anodic efficiency observed was 21.58 kg COD h⁻¹ A⁻¹ m⁻², and the minimum energy consumption observed was 0.084 kWh kg⁻¹ COD. The kinetic study results revealed that reaction rate (k) decreased from 0.011 to 0.0063 min⁻¹ with increase in pH from 3 to 9 while the k value increased from 0.0035 to 0.0102 min⁻¹ with increase in current density from 0.01 to 0.03 A cm⁻². This study showed that the COD reduction is more influenced by the current density. The linear and the nonlinear regression models reveal that the COD reduction is influenced by the applied current density.     

Effect of support materials on the performance of direct ethanol fuel cell anode catalyst

Pt–Ru catalysts supported on mesoporous carbon nitride (MCN), multiwall carbon nano tubes (MWCNTs), treated MWCNTs (t-MWCNTS) and Vulcan-XC were prepared using co-impregnation reduction method for the oxidation of ethanol in direct ethanol fuel cell (DEFC) to study the effect of support material. The MCN support was prepared using SBA-15 as template and t-MWCNTs were prepared by refluxing in HNO₃ and H₂SO₄ mixture (1:3) using MWCNTs. XRD shows the formation of Pt–Ru bi-metallic catalyst with size ranges from 7 to 17 nm using different supports. The catalyst and its supports were characterized by physically and electrochemically. Linear sweep voltammetry, cyclic voltammetry and chrono amperometry studies of the above systems reveal that MCN supported Pt–Ru catalyst shows higher electro-catalytic activity towards ethanol oxidation compared to Pt–Ru in treated t-MWCNTs, MWCNts and Vulcan-XC supports. The performance of DEFC based on maximum power density is found to be in the order Pt–Ru/MCN > Pt–Ru/t-MWCNTs > Pt–Ru/MWCNTs > Pt–Ru/Vulcan-XC. The Pt–Ru/MCN shows highest power density of 61.1 mW cm⁻² at 100 °C, 1 bar pressure with catalyst loading of 2 mg cm⁻² using 2 M ethanol feed.     

Structural and thermal characterization of CaO–MgO–SiO2–P2O5–CaF2 glasses

The influence of varying the CaO/MgO ratio on the structure and thermal properties of CaO–MgO–SiO₂–P₂O₅–CaF₂ glasses was studied in a series of eight glass compositions in the glass forming region of diopside (CaMgSi₂O₆)–fluorapatite [Ca₅(PO₄)₃F]–wollastonite (CaSiO₃) ternary system. The melt-quenched glasses were characterized for their structure by infrared spectroscopy (FTIR) and magic angle spinning (MAS)-nuclear magnetic resonance (NMR) spectroscopy. Silicon is predominantly present as Q² (Si) species, while phosphorus tends to coordinate in orthophosphate environment. The sintering and crystallization parameters of the glasses were obtained from differential thermal analysis (DTA) while crystalline phase fractions in the sintered glass–ceramics were analyzed by X-ray diffraction adjoined with Rietveld refinement. Diopside, fluorapatite, wollastonite and pseudowollastonite crystallized as the main crystalline phases in all the glass–ceramics with their content varying with respect to variation in CaO/MgO ratio in glasses. The implications of structure and sintering behaviour of glasses on their bioactivity were discussed.     

A quantitative assessment of nanometric machinability of major polytypes of single crystal silicon carbide

The influence of polymorphism on nanometric machinability of single crystal silicon carbide (SiC) has been investigated through molecular dynamics (MD) simulation. The simulation results are compared with silicon as a reference material.Cutting hardness was adopted as a quantifier of the machinability of the polytypes of single crystal SiC. 3C-SiC offered highest cutting resistance (～2.9 times that of silicon) followed by the 4H-SiC (～2.8 times that of silicon) whereas 6H-SiC (～2.1 times that of silicon) showed the least. Despite its high cutting resistance, 4H-SiC showed the minimum sub-surface crystal lattice deformed layer depth, in contrast to 6H-SiC. Further analysis of temperatures in the cutting zone and the percentage tool wear indicated that single point diamond turning (SPDT) of single crystal SiC could be limited to either 6H-SiC or 4H-SiC depending upon quality and cost considerations as these were found to be more responsive and amenable to SPDT compared to single crystal 3C-SiC.     

Comparing error estimation measures for polynomial and kriging approximation of noise-free functions

Error estimation measures are useful for assessing uncertainty in surrogate predictions. We use a suite of test problems to appraise several error estimation measures for polynomial response surfaces and kriging. In addition, we study the performance of cross-validation error measures that can be used with any surrogate. We use 1,000 experimental designs to obtain the variability of error estimates with respect to the experimental designs for each problem. We find that the (actual) errors for polynomial response surfaces are less sensitive to the choice of experimental designs than the kriging errors. This is attributed to the variability in the maximum likelihood estimates of the kriging parameters. We find that no single error measure outperforms other measures on all the problems. Computationally expensive integrated local error measures (standard error for polynomials and mean square error for kriging) estimate the actual root mean square error very well. The distribution-free cross-validation error characterized the actual errors reasonably well. While the estimated root mean square error for polynomial response surface is a good estimate of the actual errors, the process variance for kriging is not. We explore a few methods of simultaneously using multiple error measures and demonstrate that the geometric means of several combinations of error measures improve the assessment of the actual errors over individual error measures.     

A Study of the Thallium- and Bismuth-based High-temperature Superconductors in the Framework of the Generalized BCS Equations

Presented here in the framework of the generalized BCS equations??which are based on multiple phonon exchanges for the formation of Cooper pairs (CPs)??is continuation of a study carried out earlier for MgB₂ Nb₃Sn and YBCO. Addressed now are the principal members of the Tl- and Bi-based high-T _c superconductors. For any of these, with the input of any two parameters from the set {critical temperature, two gaps}, and the Debye temperature, it is shown that one can calculate the remaining parameter. This is similar to what normal BCS equations achieve for a simple superconductor. Further, we show that these equations lead to upper bounds on the gap- and the T _c -values of a HTSC, beyond which one must invoke 2/3-phonon mechanism for the formation of CPs. Our considerations suggest the interesting possibility that senior members of the said families of cuprates may be three-gap SCs.