Factors controlling ammonia loss from trash covered sugarcane fields fertilized with urea

Ammonia losses following surface applications of urea to trash covered sugar cane fields were investigated in four climatic zones of tropical Queensland. Volatilization of ammonia and evaporation of water were determined by micrometeorological techniques. The results showed that the pattern, rate and extent of ammonia loss were controlled by the availability of water in the trash and its evaporation. Water added by dewfall, rainfall or condensation of evaporated soil moisture dissolved some of the urea and allowed it to be hydrolyzed to ammonia by the urease enzyme in the sugarcane residues; when the water evaporated, ammonia was lost to the atmosphere.In the dry climatic zone, where no rain or dew fell, water addition to the trash by condensation of evaporated soil moisture was not sufficient to dissolve much urea so very little ammonia was lost. In the cool and warm moist zones, small additions of water to the trash from dew, light rain and condensation maintained a slow but steady pattern of ammonia loss over a period of six weeks and resulted in losses of 32% and 39% of the applied nitrogen. At the site in the wet zone, heavy rainfall apparently washed the urea from the trash layer into the soil and limited ammonia loss to 17% of the applied nitrogen.Substitution of ammonium sulfate for urea reduced ammonia loss to less than 1.8% of the applied nitrogen.     

Feeding response of Ips paraconfusus to phloem and phloem metabolites of Heterobasidion annosum-inoculated ponderosa pine,Pinus ponderosa

In studies of feeding by the bark beetle, Ips paraconfusus, two pine stilbenes (pinosylvin and pinosylvin methyl ether), ferulic acid glucoside, and enantiomers of the four most common sugars present in ponderosa pine phloem (sucrose, glucose, fructose, and raffinose) did not stimulate or reduce male feeding when assayed on wet -cellulose with or without stimulatory phloem extractives present. When allowed to feed on wet -cellulose containing sequential extracts (hexane, methanol, and water) of ponderosa pine phloem, methanol and water extractives stimulated feeding, but hexane extractives did not. Males confined in wet -cellulose containing aqueous or organic extracts of culture broths derived from phloem tissue and containing the root pathogen, Heterobasidion annosum, ingested less substrate than beetles confined to control preparations. In an assay using logs from uninoculated ponderosa pines, the mean lengths of phloem in the digestive tracts increased as time spent feeding increased. Males confined to the phloem of basal logs cut from ponderosa pines artificially inoculated with H. annosum ingested significantly less phloem than beetles in logs cut from trees that were (combined) mock-inoculated or uninoculated and did not contain the pathogen. However, individual pathogen-containing treatments were not significantly different from uninoculated controls. It was concluded that altered feeding rates are not a major factor which may explain why diseased ponderosa pines are colonized by I. paraconfusus.     

Hedgerow species and environmental conditions effects on soil total C and N and C and N mineralization patterns of soils amended with their prunings

An important criterium in selecting species for alley cropping is themineralization pattern of their prunings. This study determined effects of 5years of hedgerow pruning applications on soil organic C and total N at threelocations in Haiti and mineralization patterns from soil amended with theprunings during an incubation using micro-lysimeters. Soils (0–5cm) under 5 hedgerows were collected at each site and analyzed fororganic C and total N. In the laboratory, ground leaves and stems (<1cm diameter) of the hedgerow species were mixed with soil at ratesof 3 and 1.5 Mg ha^–1, respectively, andaerobically incubated in the dark at 25 °C. A non-amended soilwas used as control. Soils were leached to determine mineral N at 1, 3, 7, 14,28, 42, 84 and 120 days of incubation. Evolved CO₂ was measuredfollowing each leaching procedure. At the calcareous site, application ofprunings from Leucaena leucocephala (Lam.) De Wit andDelonix regia (Boj. ex Hook. Raf.) resulted in 23 and 13%higher soil N than the control, respectively, after 5 years. There were nodifferences in total N at the other sites but soil N was highest underLeucaena hybrid and Acaciaangustissima (Mill.) Kuntze, respectively at the basaltic and highelevation sites. Soils under D. regia (calcareous) andA. angustissima and Leucaena hybrid(high elevation) had higher organic C than the respective controls. Carbon andNmineralization and C turnover were highest when soils were amended with leavesof Leucaena diversifolia (Schlecht.) Benth (calcareous andbasaltic soils) and A. angustissima (high elevation) andlowest in non-amended control soils. Stem-amended soils showed differences in Cmineralization for calcareous and high elevation soils whereas N mineralizationwas similar among treatments within sites. Carbon and N mineralization (highelevation soil) correlated positively with N concentrations of leaf prunings.Amendments with leaf prunings increased soil C and N mineralization andturnoverrates, suggesting greater nutrient availability for the crop during a shortperiod than in non-amended control soils.     

Modeling of Multiphase Transport during Drying of Honeycomb Ceramic Substrates

Multiphase transport model to simulate drying of honeycomb ceramic substrates in a conventional (hot air) drier is developed. Heat and moisture transport in the honeycomb walls as well as channels is modeled. The model predictions are validated against experiments done for drying of cylinder-shaped substrates by comparing histories and axial profiles of moisture loss and point temperature histories at various locations. Drying experiments are performed at two different values of air temperature, 103°C and 137°C, at a relative humidity value of 5%. Sensitivity analysis reveals that the drying process is controlled by heat and water vapor transport. External heat transfer is the dominant resistance mechanism for energy transport, whereas internal convection and binary diffusion dominate the resistance to vapor transport.     

Aromatase and dual aromatase-steroid sulfatase inhibitors from the letrozole and vorozole templates

Concurrent inhibition of aromatase and steroid sulfatase (STS) may provide a more effective treatment for hormone‐dependent breast cancer than monotherapy against individual enzymes, and several dual aromatase–sulfatase inhibitors (DASIs) have been reported. Three aromatase inhibitors with sub‐nanomolar potency, better than the benchmark agent letrozole, were designed. To further explore the DASI concept, a new series of letrozole‐derived sulfamates and a vorozole‐based sulfamate were designed and biologically evaluated in JEG‐3 cells to reveal structure–activity relationships. Amongst achiral and racemic compounds, 2‐bromo‐4‐(2‐(4‐cyanophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐yl)ethyl)phenyl sulfamate is the most potent DASI (aromatase: IC₅₀=0.87 nM ; STS: IC₅₀=593 nM ). The enantiomers of the phenolic precursor to this compound were separated by chiral HPLC and their absolute configuration determined by X‐ray crystallography. Following conversion to their corresponding sulfamates, the S‐(+)‐enantiomer was found to inhibit aromatase and sulfatase most potently (aromatase: IC₅₀=0.52 nM ; STS: IC₅₀=280 nM ). The docking of each enantiomer and other ligands into the aromatase and sulfatase active sites was also investigated.     

Kinetic parameter estimation and simulation of trickle-bed reactor for hydrodesulfurization of crude oil

Hydrodesulfurization (HDS) of crude oil has not been reported widely in the literature and it is one of the most challenging tasks in the petroleum refining industry. In order to obtain useful models for HDS process that can be confidently applied to reactor design, operation and control, the accurate estimation of kinetic parameters of the relevant reaction scheme are required. In this work, an optimization technique is used in order to obtain the best values of kinetic parameters in trickle-bed reactor (TBR) process used for hydrodesulfurization (HDS) of crude oil based on pilot plant experiment. The optimization technique is based on minimization of the sum of the square errors (SSE) between the experimental and predicted concentrations of sulfur compound in the products using two approaches (linear (LN) and non-linear (NLN) regressions).A set of experiments were carried out in a continuous flow isothermal trickle-bed reactor using crude oil as a feedstock and the commercial cobalt–molybdenum on alumina (Co–Mo/γ-Al₂O₃) as a catalyst. The reactor temperature was varied from 335 to 400 °C, the hydrogen pressure from 4 to 10 MPa and the liquid hourly space velocity (LHSV) from 0.5 to 1.5 h⁻¹, keeping constant hydrogen to oil ratio (H₂/oil) at 250 L/L.A steady-state heterogeneous model is developed based on two-film theory, which includes mass transfer phenomena in addition to many correlations for estimating physiochemical properties of the compounds. The hydrodesulfurization reaction is described by Langmuir–Hinshelwood kinetics. gPROMS software is employed for modelling, parameter estimation and simulation of hydrodesulfurization of crude oil in this work. The model simulations results were found to agree well with the experiments carried out in a wide range of the studied operating conditions. Following the parameter estimation, the model is used to predict the concentration profiles of hydrogen, hydrogen sulfide and sulfur along the catalyst bed length in gas, liquid and solid phase, which provides further insight of the process.     

Kinetic model development and simulation of simultaneous hydrodenitrogenation and hydrodemetallization of crude oil in trickle bed reactor

One of the more difficult tasks in the petroleum refining industries that have not been considered largely in the literature is hydrotreating (HDT) of crude oil. The accurate calculations of kinetic models of the relevant reaction scheme are required for obtaining helpful models for HDT reactions, which can be confidently used for reactor design, operating and control. In this work, an optimization technique is employed to evaluate the best kinetic models of a trickle bed reactor (TBR) process utilized for hydrodenitrogenation (HDN) and hydrodemetallization (HDM) that includes hydrodevanadization (HDV) and hydrodenickelation (HDNi) of crude oil based on pilot plant experiments. The minimization of the sum of the squared errors (SSE) between the experimental and estimated concentrations of nitrogen (N), vanadium (V) and nickel (Ni) compounds in the products is used as an objective function in the optimization problem to determine the kinetic parameters.A series of experimental work was conducted in a continuous flow isothermal trickle bed reactor, using crude oil as a feedstock and the commercial cobalt-molybdenum on alumina (Co-Mo/γ-Al₂O₃) as a catalyst.A three-phase heterogeneous model based on two-film theory is developed to describe the behaviour of crude oil hydroprocessing in a pilot-plant trickle bed reactor (TBR) system. The hydroprocessing reactions have been modelled by power law kinetics with respect to nitrogen, vanadium and nickel compounds, and with respect to hydrogen. In this work, the gPROMS (general PROcess Modelling System) package has been used for modelling, simulation and parameter estimation via optimization. The model simulations results were found to agree well with the experiments carried out in a wide range of the studied operating conditions. The model is employed to predict the concentration profiles of hydrogen, nitrogen, vanadium and nickel along the catalyst bed length in three phases.     

Role of metal ion impurities in generation of oxygen gas within anodic alumina

The generation of oxygen gas within an amorphous anodic alumina film is reported. The film was formed by anodizing aluminum, which was first electropolished and then chemically polished in CrO₃-H₃PO₄ solution, in sodium tungstate electrolyte. The procedure results in incorporation of mobile Cr³⁺ species, from the chemical polishing film, and mobile W⁶⁺ species, from the electrolyte, into the amorphous structure. The tungsten species are present in the outer 27% of the film thickness, while Cr⁶⁺ species occupy a thin layer within the tungsten-containing region. Above the Cr³⁺ containing layer, a band develops that contains oxygen bubbles of a few nanometres size. The oxygen is generated by oxidation of O²⁻ ions of the alumina. A mechanism of oxygen generation within the alumina is proposed based on the electronic band structure of the oxide, modified by the Cr³⁺ and W⁶⁺ species, and on the ionic transport processes during oxide growth.     

Volatile components in defensive spray of the hooded skunk,Mephitis macroura

GC-MS analysis of the anal sac secretion from the hooded skunk, Mephitis macroura, showed the following seven major components comprised 99% of the volatiles in this secretion: (E)-2-butene-1-thiol, 3-methyl-1-butanethiol, S-(E)-2-butenyl thioacetate, S-3-methylbutenyl thioacetate, 2-phenylethanethiol, 2-methylquinoline, and 2-quinolinemethanethiol. Minor volatile components identified in this secretion are phenylmethanethiol, S-phenylmethyl thioacetate, S-2-phenylethyl thioacetate, bis[(E)-2-butenyl] disulfide, (E)-2-butenyl 3-methylbutyl disulfide, bis(3-methylbutyl) disulfide, and S-2-quinolinemethyl thioacetate. This secretion is similar to that of the striped skunk, Mephitis mephitis, differing only in that it contains four compounds not reported from the striped skunk: phenylmethanethiol, S-phenylmethyl thioacetate, 2-phenylethanethiol, and S-2-phenylethyl thioacetate.     

Structure-function studies of an IGF-I analogue that can be chemically cleaved to a two-chain mini-IGF-I

The structure and biological activities of two disulphide isomersof a C-region deletion mutant of insulin-like growth factor-I(IGF-I) which has an Asn–Gly link engineered at the junctionof the A- and B-regions were studied before and after chemicalcleavage. Circular dichroism (CD) spectra and binding affinityto IGF binding protein 3 (IGFBP3) indicated that the treatmentwith hydroxylamine did not disrupt the overall tertiary foldof the hormones. Cleavage restored some binding affinity forthe IGF-I receptor in both isomers and weakly restored the abilityto stimulate incorporation of tritiated thymidine into DNA inNIH 3T3 fibroblasts transfected with the human IGF-I receptor.Cleavage also restored metabolic capacity, as measured by theability of the isomers to promote lipogenesis in isolated ratadipocytes through the insulin receptor. These results are consistentwith the theory that binding of IGF-I to the IGF-I receptorrequires a conformational change similar to that involved ininsulin binding the insulin receptor. The weak affinity forthe IGF-I receptor after cleavage is consistent with the beliefthat residues in the C-region interact with the IGF-I receptor.This structural difference between insulin and IGF-I gives eacha higher binding affinity for its own receptor.