997 research outputs found

    Numerical simulation analysis of large eddy simulation for T-tube based on solid-liquid two-phase abrasive flow

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    As a kind of nano machining technology, abrasive flow polishing technology plays an important role in precision machining region. As an important numerical simulation method in fluid mechanics, large eddy numerical simulation method has become an important method for many scholars to study abrasive grain polishing technology. In this paper, the use of fluid mechanics software FLUENT and selected Mixture mixed model. Based on the theory of solid-liquid two-phase flow dynamics, the large-eddy numerical simulation method was used to study the polishing process of T-tube abrasive flow, and the micro-machining mechanism of abrasive-polished workpiece was discussed. The influence of the different inlet velocities on the polishing effect of the abrasive grains was discussed by analyzing the numerical simulation results of the different inlet velocities of the abrasive grains during the processing of the T-tube

    Numerical analysis for viscosity temperature characteristics of abrasive flow finishing on micro-bore nozzle

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    Abrasive flow machining has become an efficient and economical ultra precision process for machining micro-bore parts. In this paper, aiming at viscosity temperature characteristics of abrasive flow finishing on micro-bore nozzle, under the guidance of the three governing equations of fluid mechanics theory, mixed phase model and discrete phase model were conducted, FLUENT software was resorted to simulate the discrete and fluid phase numerical characteristics of the solid-liquid two-phase flow field in the nozzle orifice with various field temperature and viscosity of slurry, the mechanism of erosion and wear of particles and effect of different processing parameters on particle erosion rate were uncovered, which provides a theoretical basis for the nozzle structure of abrasive flow machining

    Numerical simulation for machining S-tube by abrasive flow with various particle volume fractions

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    Abrasive flow machining has become an economical and efficient ultra-precision process for machining complex-shaped pipe parts, and processing effect is exceedingly subject to particle volume fraction. In this paper, aiming at uncovering the influence of various particle volume fractions on the machining result of abrasive flow finishing, based on fluid mechanics theory, mixed phase model and discrete phase model were conducted, FLUENT software was resorted to simulate the numerical characteristics of the solid-liquid two-phase flow field in the inner channel of S-tube with different-particle-volume-fraction abrasive flows, the mechanism of erosion and wear of particles was uncovered, which provides a theoretical basis for abrasive flow machining S-tube structured components

    Dysfunction of the Brain-derived Neurotrophic Factor-Tyrosine Kinase B Signaling Pathway Contributes to Learning and Memory Impairments Induced by Neuroinflammation in Mice

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    Accumulating evidence suggests that neuroinflammation is the main mechanism in cognitive dysfunction and that brain-derived neurotrophic factor (BDNF) is involved in learning and memory by binding to tyrosine kinase B (TrkB) receptors. Herein, we tested the roles of the BDNF-TrkB signaling pathway and its downstream cascade in lipopolysaccharide (LPS) induced cognitive dysfunction in mice. Mice were treated with LPS (0.25 mg/kg) for 7 days, and learning and memory function was evaluated by the novel object recognition test (NORT). Western blotting was performed to elucidate roles of the BDNF-TrkB signaling pathway and its downstream cascades in LPS mice. The NORT showed that LPS induced learning and memory deficits in mice. The levels of IL-1β, IL-6, and TNF-α in the serum and central nervous system decreased in LPS mice. In addition, LPS reduced the protein levels of BDNF, p-TrkB, Bcl-2, p-ERK1/2, p-CaMK2, p-CREB and p-GluR1 and increased the expression of Bax in the hippocampus and medial prefrontal cortex regions. In the entorhinal cortex, the protein levels of BDNF, p-TrkB, Bcl-2, p-CaMK2 and p-CREB were decreased, and the protein level of Bax was increased in LPS mice. Interestingly, 7,8-DHF alleviated these disorders in LPS mice and improved learning and memory function; however, the TrkB antagonist ANA12 effectively reversed effects of 7,8-DHF. Therefore, we conclude that the BDNF-TrkB signaling pathway and its downstream cascades disorders in different regions are main mechanisms of cognitive dysfunction, and 7,8-DHF maybe useful as a new treatment for preventing or treating cognitive dysfunction induced by neuroinflammation in neurodegenerative diseases

    Degradation or excretion of quantum dots in mouse embryonic stem cells

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    <p>Abstract</p> <p>Background</p> <p>Quantum dots (QDs) have been considered as a new and efficient probe for labeling cells non-invasively in vitro and in vivo, but fairly little is known about how QDs are eliminated from cells after labeling. The purpose of this study is to investigate the metabolism of QDs in different type of cells.</p> <p>Results</p> <p>Mouse embryonic stem cells (ESCs) and mouse embryonic fibroblasts (MEFs) were labeled with QD 655. QD-labeling was monitored by fluorescence microscopy and flow cytometry for 72 hours. Both types of cells were labeled efficiently, but a quick loss of QD-labeling in ESCs was observed within 48 hours, which was not prevented by inhibiting cell proliferation. Transmission electron microscope analysis showed a dramatic decrease of QD number in vesicles of ESCs at 24 hours post-labeling, suggesting that QDs might be degraded. In addition, supernatants collected from labeled ESCs in culture were used to label cells again, indicating that some QDs were excreted from cells.</p> <p>Conclusion</p> <p>This is the first study to demonstrate that the metabolism of QDs in different type of cells is different. QDs were quickly degraded or excreted from ESCs after labeling.</p

    Numerical simulation analysis of four-step variable-diameter pipe by solid-liquid two-phase grinding

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    In order to investigate the effect of abrasive flow on the polishing effect of variable diameter pipe parts, taking the fourth-order variable-diameter pipe part as the research object, the solid-liquid two-phase abrasive grains are used as the processing method of the fourth-order variable-diameter pipe, the numerical simulation of the machining process of the four-order variable-diameter pipe parts were carried out. Analysis of different inlet speed conditions, the dynamic pressure and the distribution of turbulence intensity of the flow field of the fourth order variable diameter pipe. Through comparative analysis, the effects of the four-stage variable-diameter pipe flow field are studied, which can provide the theoretical basis for the continuous improvement of the abrasive flow precision and ultra precision machining technology, which can improve the efficiency of abrasive flow processing, so that the workpiece fatigue strength is improved, enhance the reliability of the workpiece, extend the service life of the workpiece

    (3S,12R,20S,24R)-20,24-Ep­oxy­dammarane-3,12,25-triol

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    In the title mol­ecule, C30H52O4, the three six-membered rings are in chair conformations, the cyclo­pentane ring is in an envelope form and the tetra­hydro­furan ring has a conformation inter­mediate between half-chair and sofa. In the crystal, mol­ecules are linked by inter­molecular O—H⋯O hydrogen bonds into helical chains along [100]. Two intra­molecular O—H⋯O hydrogen bonds are also present. One C atom of the tetrahydrofuran ring and its attached H atoms are equally disordered over two sets of sites

    (3R,6R,12R,20S,24R)-20,24-Ep­oxy­dammarane-3,6,12,25-tetra­ol

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    In the title compound, C30H52O5, the three six-membered rings are in chair conformations, the five-membered ring is in an envelope form and the tetra­hydro­furan ring has a conformation inter­mediate between half-chair and sofa. Intra­molecular O—H⋯O hydrogen bonds may influence the conformation of the mol­ecule. In the crystal, mol­ecules are linked by inter­molecular O—H⋯O hydrogen bonds, forming a three-dimensional network
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