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Similar Experimental Conditions (similar + experimental_condition)
Selected AbstractsEffects of masticatory muscle function on craniofacial morphology in growing ferrets (Mustela putorius furo)EUROPEAN JOURNAL OF ORAL SCIENCES, Issue 6 2003Tailun He Studying the effects of masticatory muscle function on craniofacial morphology in animal models with different masticatory systems is important for further understanding of related issues in humans. Forty 5-wk-old male ferrets were equally divided into two groups. One group was fed a diet of hard pellets (HDG) and the other group was fed the same diet but softened with water (SDG). Lateral and dorsoventral cephalograms were taken on each group after 6 months. Cephalometric measurements were performed by digital procedures. For SDG ferrets, the hard palate plane was more distant from the cranial base plane, and canines were more proclined compared with HDG ferrets. The SDG ferrets were also found to have smaller interfrontal and interparietal widths, and a slenderer zygomatic arch than the HDG ferrets. In the mandible, the coronoid process was generally shorter and narrower for the SDG ferrets. The effects of the altered masticatory muscle function on craniofacial morphology in growing ferrets seemed to differ from those previously reported in other animal models studied under similar experimental conditions. Such differences in the effects are presumably related to the differences in the mode of mastication, craniofacial anatomy and growth pattern in different animal models. [source] A New Carbazole-Constructed Hyperbranched Polymer: Convenient One-Pot Synthesis, Hole-Transporting Ability, and Field-Effect Transistor PropertiesADVANCED FUNCTIONAL MATERIALS, Issue 16 2009Zhong'an Li Abstract A new hyperbranched polymer (HB-car), constructed fully by carbazole moieties, is successfully synthesized through a one-pot Suzuki coupling reaction. The resultant polymer is well-characterized, and its hole-transporting ability is studied carefully. The device, in which HB-car is utilized as a hole-transporting layer and tris-(8-hydroxyquinoline) aluminum as an electron-emitting layer as well as electron-transporting layer, gives a much higher efficiency (3.05,cd A,1), than that of a poly(N -vinylcarbazole) based device (2.19,cd A,1) under similar experimental conditions. The remarkable performance is attributed to its low energy barrier and enhanced hole-drifting ability in the HB-car based device. In addition, for the first time, a field-effect transistor (FET) based on the hyperbranched polymer is fabricated, and the organic FET device shows that HB-car is a typical p -type FET material with a saturation mobility of 1,×,10,5,cm2 V,1 s,1, a threshold voltage of ,47.1,V, and an on-to-off current ratio of 103. [source] RETORTABILITY of THIN-WALLED ALUMINUM CONTAINERS PRESSURIZED WITH ADDED LIQUID NITROGEN (LN2)JOURNAL OF FOOD PROCESS ENGINEERING, Issue 2 2003G.B. AWUAH ABSTRACT Studies were conducted to investigate the effect of initial container pressure on heat penetration parameters using flexible aluminum containers. A pilot scale liquid nitrogen dispenser, regulated to discharge a fine stream of liquid nitrogen (LN2), provided approximately 10 to 15 psi pressure within the container prior to end-over-end processing in a computer-controlled retort using water immersion with 32 psi over pressure. Thermal process parameters including the heating rate index (fh), lag factor (jh), the cumulative lethality (Fo), cook-value (Co) and the overall heat transfer coefficient (Uo) were examined in relation to retort temperature (241,261F), rpm (0,15 rpm) and product initial temperature (54,121F) using 5% w/w bentonite suspension with or without liquid nitrogen. Generally, containers with added liquid nitrogen had no impact on evaluated data compared to their counterparts without LN2 under similar experimental conditions. Estimated overall heat transfer coefficient (Uo) compared favorably with published data, while the Co/Fo ratio decreased with increasing temperatures as expected. Product cold spot location migrated in either upward or downward direction depending on the mode of heat transfer. Although added LN2 generally had no limiting effect on both heat transfer and heat penetration data, processing aluminum containers with high initial pressure at high retort temperatures could create excessively high internal pressure that could compromise container seam integrity. [source] Effects of non-ionic and mixed cationic,non-ionic micelles on the rate of alkaline hydrolysis of phthalimideJOURNAL OF PHYSICAL ORGANIC CHEMISTRY, Issue 7 2002M. Niyaz Khan Abstract Pseudo-first-order rate constants (kobs) for the alkaline hydrolysis of phthalimide (PTH) show a monotonic decrease with the increase in [C16E20]T (total concentration of Brij 58) at constant [CH3CN] and [NaOH]. This micellar effect is explained in terms of the pseudophase model of micelles. The rate of hydrolysis of PTH in C16E20 micellar pseudophase appears to be negligible compared with that in the aqueous pseudophase. The values of kobs for C12E23 (Brij 35) show a sharp decrease at very low values of [C12E23]T followed by a very slow decrease with increase in [C12E23]T at relatively higher values of the latter. The rate of hydrolysis becomes too slow to monitor at [C12E23]T ,0.04,M in the absence of cetyltrimethylammonium bromide (CTABr) and at [C12E23]T ,0.05,M in the presence of 0.006,0.02,M CTABr at 0.02,M NaOH whereas such characteristic behavior is kinetically absent with C16E20. The values of kobs, obtained at different [NIS]T (where NIS represents C16E20 and C12E23) in the presence of a constant amount of CTABr, follow the empirical relationship kobs,=,(k0,+,kK[NIS]T)/(1,+,K[NIS]T) where k and K are empirical parameters. The values of k are only slightly affected whereas the values of K decrease with increase in [CTABr]T for the mixed C16E20,CTABr micellar system. The rate of hydrolysis of PTH at ,0.01,M C12E23 and ,0.01,M CTABr reveals the formation of phthalic anhydride whereas this was not observed in the mixed C16E20,CTABr micellar system under similar experimental conditions. Copyright © 2002 John Wiley & Sons, Ltd. [source] NMR spectroscopy of citrate in solids: cross-polarization kinetics in weakly coupled systemsMAGNETIC RESONANCE IN CHEMISTRY, Issue 5 2008Jian Feng Abstract Solid-state NMR spectroscopy is a potentially powerful method for obtaining molecular level structural information crucial for understanding the specific relationship between calcite crystals and occluded organic molecules that are important in biomineralization and biomimetic materials. In this work, a method is developed based on cross-polarization/magic angle spinning (CP/MAS) NMR to measure the heteronuclear distances and obtain structural information for large intracrystalline citrate defects in a synthetic calcite/citrate composite. Using compounds with well-characterized crystal structures, Mg(II) citrate and Sr(II) citrate, a correlation is established between TIS, the CP time, and M2IS, the van Vleck heteronuclear dipolar second moment, which contains distance and structural information. This correlation is supported by peak assignments obtained from calculations of the 13C chemical shifts for crystalline Mg(II) citrate. On the basis of TIS,1versusM2IS correlation, measurement of TIS for carbonate ions associated with citrate defects in a calcite(13C-enriched)/citrate coprecipitate yields an estimate for the distance between citrate and the nearest carbonate carbon that indicates close spatial proximity and provides useful constraints for future computational study. The applicability of TIS,1versusM2IS correlations to other weakly coupled spin-1/2 systems is discussed in terms of the effects of 1H homonuclear dipolar coupling, using the CP kinetics of Zn(II) dihydroxybenzoate and kaolinite for comparison. The results suggest a limited range of correlation constants and indicate that quantitative information can be obtained from CP/MAS kinetics obtained under similar experimental conditions. Copyright © 2008 John Wiley & Sons, Ltd. [source] Can a cumulus cell complex be used to select spermatozoa for assisted reproduction?ANDROLOGIA, Issue 6 2009D. R. Franken Summary Since the onset of intracytoplasmic sperm injection, researchers have intensified the search for the ideal spermatozoa to be used for injection. The aim of this study was to record the functional role of cumulus cell interaction with human spermatozoa as far as capacitation, acrosome reaction, morphology, zona binding and chromatin packaging quality are concerned. Using a previously described cumulus oophorus model, we recorded specific sperm functional aspects of sperm populations that transverse a cumulus cells mass. Control spermatozoa were kept under similar experimental conditions in the culture media only. Results indicated cumulus cells to be beneficial to spermatozoa as far as functional and capacitational events are concerned. The mean percentage of morphologically normal spermatozoa in the control sample was 6.9%, while the spermatozoa that traversed the cumulus oophorus (test) had a significantly higher percentage of normal forms (mean 9.5%; P , 0.01). We observed a decline in the percentage of CMA3-positive spermatozoa when we compared the control population (49.1%) to the test, i.e. 38.4%, (P = <0.05), thus implying that the spermatozoa with good chromatin condensation increased during cumulus penetration. Significantly more (P , 0.01) acrosome-reacted spermatozoa were found in the penetrated spermatozoa (mean 23%) than in the control spermatozoa (mean 11%). The test spermatozoa had a higher zona binding capacity with significantly more (P , 0.01) tightly bound spermatozoa on the hemizona (61 ± 15) than the control spermatozoa (47 ± 18). In the absence of sophisticated and expensive sperm selection products, the use of a cumulus model to select spermatozoa for intracellular sperm injection seems to be an alternative method. [source] Structure,pharmacokinetic relationship of in vivo rat biliary excretionBIOPHARMACEUTICS AND DRUG DISPOSITION, Issue 1 2010Yue Chen Abstract Accurately measuring and predicting biliary excretion would be extremely valuable in evaluating the contribution of biliary excretion to the total systemic clearance, understanding potential mechanisms of hepatobiliary toxicity as well as potentials for drug,drug interactions in drug discovery. In this study, in vivo rat biliary excretion of drug-like molecules was measured using bile duct cannulated rats. Literature biliary excretion data with similar experimental conditions were collected. A predictive quantitative structure,pharmacokinetic relationship (QSPR) model was developed using genetic algorithm guided principal component regression analysis and 2D molecular descriptors. In the derived model, hydrophobicity expressed with calculated distribution coefficients (cLogD) is the most important molecular property correlating biliary excretion. The derived model has been validated using literature data, and should be useful in estimating biliary excretion potentials of molecules in drug discovery. Copyright © 2009 John Wiley & Sons, Ltd. [source] | |||||||||||||