STUDIES OF IRANIAN HEAVY OILS PERTINENT TO RESERVOIR CONDITIONS FOR THEIR AUTO-IGNITION TO INITIATE FIRE FLOODING

In this work, the potential for the auto-ignition of Iranian heavy oil during in situ combustion (ISC) process conditions was studied. Kinetic studies were carried out using thermal analysis techniques. Effects of oxygen partial pressure, reservoir pressure, and clay on the auto-ignition condition were investigated. Based on the experimental results obtained, a kinetic equation was derived for each of the different oil samples in the presence of different sands. The effect of partial pressure of oxygen in the injected air showed that at atmospheric pressure, low temperature combustion (LTC) was initiated at 275°C. Also, enriching the injected air by oxygen lowers the initial LTC temperature by up to 50°C. ARC experiments were undertaken to extend the studies to reservoir pressure conditions (1300 psi). It was found that activation energy in the LTC region was lowered as a consequence. As a result, initiation of LTC commenced at 115°C when air was injected. The effect of clay as a catalyst was also studied, and it was found that the activation energy decreases considerably when clay is present in the system. Experiments in a high-pressure combustion tube showed that LTC was initiated in the temperature range 120°–150°C, which is in line with the results obtained in the ARC. Fire flooding was sustained during the combustion tube test.     

Activated carbon nanofibers as an alternative cathode catalyst to platinum in a two-chamber microbial fuel cell

This paper evaluated the oxygen reduction reaction (ORR) in a microbial fuel cell (MFC) system by using chemically and physically activated electrospun carbon nanofibers (ACNFs) in an MFC and comparing their performance with that of plain carbon paper. The chemical and physical activation was carried out by KOH reagents and CO₂ gas to increase the electrode surface area and the catalytic activity. As a result, it was found that the MFC with the chemically activated carbon nanofibers (ACNFs) exhibited better catalytic activity than that of the physically activated ACNFs. Chemically ACNFs with 8 M KOH were found to be one of the most promising candidates for the ORR and could generate up to 3.17 times more power than that of the carbon paper. The ACNFs with 8 M KOH exhibited 78% more power generation than that of the physically activated ACNFs and exhibited 16% more power generation than the chemically activated ACNFs with 4 M KOH. The power per cost of ACNFs with 8 M KOH is 2.65 times greater than that of the traditionally used platinum cathode. Thus, ACNFs are a good alternative catalyst to Pt for MFCs.     

Loofa immobilized Bacillus sp. DSM 2523 as a whole cell biocatalyst for production of cyclodextrin glucanotransferase in an airlift reactor with a net draft tube

Cyclodextrin glucanotransferase (CGTase) production was studied using loofa-immobilized Bacillus sp. DSM 2523 and starch substrate. The bacterial cells from 2- and 4-day old cultures were used in the flask studies. Loofa and chitosan were added for cell immobilization and cell flocculation, respectively, and different treatments were considered according to the timing of their addition. The cell responses were evaluated for their degree of cell immobilization and level of CGTase activity. With the use of the selected treatment, testing was carried out in an airlift reactor with a net draft tube having specific geometric properties. The cell capacity for reusability also was examined. The production of CGTase was higher in the second cycle in the reactor operated at 0.25 vvm where the enzyme activity reaching 0.20?U/ml within 2?h. In the flask experiments, CGTase activity reached 0.23?U/ml after 19?h in the second cycle.     

Artificial Neural Network Modeling of the Deposition Rate of Lactose Powder in Spray Dryers

A spray dryer is the ideal equipment for the production of food powders because it can easily impart well-defined end product characteristics such as moisture content, particle size, porosity, and bulk density. Wall deposition of particles in spray dryers is a key processing problem and an understanding of wall deposition can guide the selection of operating conditions to minimize this problem. The stickiness of powders causes the deposition of particles on the wall. Operating parameters such as inlet air temperature and feed flow rate affect the air temperature and humidity inside the dryer, which together with the addition of drying aids can affect the stickiness and moisture content of the product and hence its deposition on the wall. In this article, an artificial neural network (ANN) method was used to model the effects of inlet air temperature, feed flow rate, and maltodextrin ratio on wall deposition flux and moisture content of lactose-rich products. An ANN trained by back-propagation algorithms was developed to predict two performance indices based on the three input variables. The results showed good agreement between predicted results using the ANN and the measured data taken under the same conditions. The optimum condition found by the ANN for minimum moisture content and minimum wall deposition rate for lactose-rich feed was inlet air temperature of 140°C, feed rate of 23 mL/min, and maltodextrin ratio of 45%. The ANN technology has been shown to be an excellent investigative and predictive tool for spray drying of lactose-rich products.     

Retraction Note: Prediction of aggregate modified index (AMI) using geomechanical properties of limestones

Bulletin of Engineering Geology and the Environment -     

Micromorphology and Optical Bandgap Characterization of Copper Oxide Nanowires

Due to the industrial applications of nasno materials, the growth of Copper oxide (CuO) nanowires (NWs) at the same and opposite directions of the electric and gravitational fields was investigated to study the effects of fields on the NWs properties. The experiments were designed to grow NWs using thermal oxidation method at 450 ^°C for 50 h. NWs growth was evaluated to study two distinct cases; first, substrates exposed to the gravitational field and second those treated with electric field (EF) in-lined with gravitation field (GF). It was observed that the electric field developed a diameter homogeneity while compressing the NWs and decreasing the diameters. Furthermore, the GF influenced only the length of the NWs, while the EF had an impact on both length and diameter of the NWs. The direction of fields played an important role in NWs morphology and intensity of XRD pattern and optical properties. It was also observed that field direction greatly influenced the NWs length and diameter.     

Effect of pseudopotential choice on the calculated electron and phonon band structures of palladium hydride and its vacancy defect phases

Density functional theory is increasingly used to predict and understand the properties of hydrogen storage materials. Many such calculations have been performed for various real and hypothetical palladium hydrides, yet despite excellent agreement on electron band structures, significant disparities persist in relation to phonon band structures and critical matters such as dynamic stability of alternative structures. Some disparities may arise because of differing computation approaches between researchers. Therefore in this work a systematic approach was followed to compare calculated electron and phonon band structures for four palladium hydrides: PdH and Pd₃VacH₄ (the superabundant vacancy phase) assuming that octahedral (oct) or tetrahedral (tet) lattice interstices are occupied by H, with six commonly used calculation schemes based on the local density approximation and the generalised gradient approximation, within the harmonic approximation. Of the twenty-four combinations tested, seven are new to the literature. Excellent agreement was found between the calculation schemes for the electron band structures of all four crystal structures. The position regarding phonons is much less satisfactory, however, and highlights the sensitivity of phonon properties to the calculated lattice constants. None of the calculation schemes could reproduce the measured phonon energy gap of PdH(oct) and it is necessary to include anharmonicity of the H potential to obtain realistic results. The calculated lattice constants of PdH(tet) were larger than any observed in experiments, although the structure is dynamically stable. All six calculation schemes predicted dynamic instability for Pd₃VacH₄(oct), although the calculated lattice constant agreed with the estimated zero-temperature experimental value. This structure requires new calculations accounting for anharmonicity. The calculated lattice constant for Pd₃VacH₄(tet) was larger than any experimental value, so this alternative, while dynamically stable, is certainly not observed.