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61.
The aim of this study was to assess the value of serum iron concentration in the diagnosis of acute inflammation in cattle. The diagnostic value of this approach was compared with that of various other hematological tests, including commonly used techniques that measure the levels of various other acute-phase proteins. The study population comprised 10 cows with acute traumatic reticuloperitonitis (RPT group) and 10 cows with acute mastitis (mastitis group) admitted to the Veterinary Teaching Hospital at Firat University (Elazi?, Turkey). Ten cows from local barns, kept and fed under same conditions as the diseased animals, were used as controls. After the clinical examination, blood samples were collected for biochemical, hematological, and acute-phase protein (haptoglobin, serum amyloid A, α-1 acid glycoprotein, and fibrinogen) analyses. The mean levels of serum iron in the RPT, mastitis, and control groups were 6.00, 7.82, and 26.78 µmol/L, respectively. Serum iron level was significantly reduced in the RPT and mastitis groups. The results of this study indicate that serum iron analysis, preferably in combination with other markers of inflammation, may be a useful diagnostic tool for acute inflammation in cattle. Because serum iron measurement is individually available and easily applicable, it may be used for clinical cases as well as the determination of herd health.  相似文献   
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Polymer Bulletin - The aim of this study was to elaborate a suitable hydrogel to be used as drug carrier for antileishmanial treatment. Therefore, a PVP hydrogel was synthesized using gamma...  相似文献   
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Multimedia Tools and Applications - Single image super resolution (SR) based on sparse representation is a promising technique where the SR problem is solved by searching for the most robust...  相似文献   
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Neural Computing and Applications - The use of games in daily life, especially in education, has been in an incline during the COVID-2019 pandemic. Thus, game-based learning environments have...  相似文献   
68.
In this paper, the amorphous barium titanate precursor was prepared by the peroxo-hydroxide method and post-treated by various drying procedures, such as: room temperature drying, room temperature vacuum drying and vacuum drying at 50 °C. The objective in the latter two treatments was to increase the Ti-O-Ba bonds of the precursor. The post-treated precursors were compared with the untreated (i.e., ‘wet’) precursor. Also, a barium titanate precursor was prepared by an alkoxide route. Afterwards, the precursors were hydrothermally treated at 200 °C in a 10 M NaOH solution. Vacuum drying of the precursor seemingly promoted the formation of Ti-O-Ti bonds in the hydrothermal end-product. The low Ba:Ti ratio (0.66) of the alkoxide-route prepared precursor lead to a multi-phase hydrothermal product with BaTiO3 as the main phase. In contrast, phase pure BaTiO3, i.e. without BaCO3 contamination, was obtained for the precursor which was dried at room temperature. Cube-shaped and highly crystalline BaTiO3 particles were observed by electron microscopy for the hydrothermally treated peroxo-hydroxide-route prepared precursor.  相似文献   
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We develop analytical and numerical conditions to determine whether limit cycle oscillations synchronize in diffusively coupled systems. We examine two classes of systems: reaction–diffusion PDEs with Neumann boundary conditions, and compartmental ODEs, where compartments are interconnected through diffusion terms with adjacent compartments. In both cases the uncoupled dynamics are governed by a nonlinear system that admits an asymptotically stable limit cycle. We provide two-time scale averaging methods for certifying stability of spatially homogeneous time-periodic trajectories in the presence of sufficiently small or large diffusion and develop methods using the structured singular value for the case of intermediate diffusion. We highlight cases where diffusion stabilizes or destabilizes such trajectories.  相似文献   
70.
The high‐pressure behavior of amorphous aluminum nitride is investigated for the first time by means of ab initio molecular dynamics simulations. It is found to undergo two successive first‐order phase transformations with the application of pressure. The first one is a polyamorphic phase transition in which the low‐density amorphous phase transforms into a high‐density amorphous phase having an average coordination number of about 4.6. The high‐density amorphous structure transforms back to a low‐coordinated amorphous network upon pressure release but its density is higher than that of the original low‐density amorphous phase. The second phase change is the crystallization of the high‐density amorphous state into a rocksalt structure. A careful analysis suggests that the hexagonal‐like nanoclusters presented in amorphous aluminum nitride prevent the formation of a very dense amorphous phase (about sixfold coordinated) during the first phase transition and they act as a nucleation center for the crystallization process.  相似文献   
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