108 research outputs found

    Numerical study of three-dimensional natural convection in a cubical cavity at high Rayleigh numbers

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    A systematic numerical study of three-dimensional natural convection of air in a differentially heated cubical cavity with Rayleigh number (RaRa) up to 101010^{10} is performed by using the recently developed coupled discrete unified gas-kinetic scheme. It is found that temperature and velocity boundary layers are developed adjacent to the isothermal walls, and become thinner as RaRa increases, while no apparent boundary layer appears near adiabatic walls. Also, the lateral adiabatic walls apparently suppress the convection in the cavity, however, the effect on overall heat transfer decreases with increasing RaRa. Moreover, the detailed data of some specific important characteristic quantities is first presented for the cases of high RaRa (up to 101010^{10}) . An exponential scaling law between the Nusselt number and RaRa is also found for RaRa from 10310^3 to 101010^{10} for the first time, which is also consistent with the available numerical and experimental data at several specific values of RaRa

    Investigation of shale gas flows under confinement using a self-consistent multiscale approach

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    This report summarises our recent findings on non-ideal gas flow characteristics in shale nanopores facilitated by our strongly-inhomogeneous kinetic model. As there are a significant portion of nano-scale pores in shale, gas molecule size is comparable to both the gas mean free path and the characteristic length of the flow domain, and various factors including fluid-solid and fluid-fluid interactions, pore confinement, surface roughness, and non-equilibrium effect need to be considered in a self-consistent manner. These factors are either considered in the governing equation according to the dense gas and mean-field theories, or through the boundary condition based on molecular dynamics simulations. Our kinetic model results are consistent with the molecular dynamics data at the molecular scale and converge to the continuum predictions when pores become large. This model serves as an accurate tool to investigate multiscale transport of shale gas and is helpful for upscaling from the microscopic to continuum levels with a firm theoretical basis.Cited as: Shan, B., Ju, L., Guo, Z., Zhang, Y. Investigation of shale gas flows under confinement using a self-consistent multiscale approach. Advances in Geo-Energy Research, 2022, 6(6): x-x. https://doi.org/10.46690/ager.2022.06.1

    Discrete unified gas kinetic scheme for all Knudsen number flows. IV. Strongly inhomogeneous fluids

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    This work is an extension of the discrete unified gas kinetic scheme (DUGKS) from rarefied gas dynamics to strongly inhomogeneous dense fluid systems. The fluid molecular size can be ignored for dilute gases, while the nonlocal intermolecular collisions and the competition of solid-fluid and fluid-fluid interactions play an important role for surface-confined fluid flows at the nanometer scale. The nonequilibrium state induces strong fluid structural-confined inhomogeneity and anomalous fluid flow dynamics. According to the previous kinetic model [Guo et al., Phys. Rev. E 71, 035301(R) (2005)10.1103/PhysRevE.71.035301], the long-range intermolecular attraction is modeled by the mean-field approximation, and the volume exclusion effect is considered by the hard-sphere potential in the collision operator. The kinetic model is solved by the DUGKS, which has the characteristics of asymptotic preserving, low dissipation, second-order accuracy, and multidimensional nature. Both static fluid structure and dynamic flow behaviors are calculated and validated with Monte Carlo or molecular dynamics results. It is shown that the flow of dense fluid systems tends to that of rarefied gases as the dense degree decreases or the mean flow path increases. The DUGKS is proved to be applicable to simulate such nonequilibrium dense fluid systems

    A comparative study of discrete velocity methods for low-speed rarefied gas flows

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    In the study of rarefied gas dynamics, the discrete velocity method (DVM) has been widely employed to solve the gas kinetic equations. Although various versions of DVM have been developed, their performance, in terms of modeling accuracy and computational efficiency, is yet to be comprehensively studied in all the flow regimes. Here, the traditional third-order time-implicit Godunov DVM (GDVM) and the recently developed discrete unified gas-kinetic scheme (DUGKS) are analysed in finding steady-state solutions of the low-speed force-driven Poiseuille and lid-driven cavity flows. With the molecular collision and free streaming being treated simultaneously, the DUGKS preserves the second-order accuracy in the spatial and temporal discretizations in all flow regimes. Towards the hydrodynamic flow regime, not only is the DUGKS faster than the GDVM when using the same spatial mesh, but also requires less spatial resolution than that of the GDVM to achieve the same numerical accuracy. From the slip to free molecular flow regimes, however, the DUGKS is slower than the GDVM, due to the complicated flux evaluation and the restrictive time step which is smaller than the maximum effective time step of the GDVM. Therefore, the DUGKS is preferable for problems involving different flow regimes, particularly when the hydrodynamic flow regime is dominant. For highly rarefied gas flows, if the steady-state solution is mainly concerned, the implicit GDVM, which can boost the convergence significantly, is a better choice

    Effect of Ba content on the stress-sensitivity of the antiferroelectric to ferroelectric phase transition in (Pb,La,Ba,)(Zr,Sn,Ti)O3 ceramics

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    The effect of Ba content on the stress sensitivity of the antiferroelectric to ferroelectric phase transition in (Pb0.94−xLa0.04Bax)[(Zr0.60Sn0.40)0.84Ti0.16]O3 ceramics is investigated through monitoring electric field-induced polarization and longitudinal strain under compressive prestresses. It is found that incorporation of Ba significantly suppresses the stress sensitivity of the phase transition, as manifested by slight decreases under prestresses up to 100 MPa in the maximum polarization (Pm) and longitudinal strain (xm). The energy storage density is even increased under the mechanical confinement in compositions x = 0.02 and 0.04. X-ray diffraction, transmission electron microscopy, and dielectric measurements indicate that the suppressed stress sensitivity is associated with the disruption of micrometersized antiferroelectric domains into nanodomains and the transition from antiferroelectric to relaxor behavior

    Anesthesia methods for full-endoscopic lumbar discectomy: a review

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    Full-endoscopic lumbar discectomy under local anesthesia is major trends for the treatment of lumbar disc herniation in spine minimally invasive surgery. However, sometimes local anesthesia is not enough for analgesic in surgery especially in interlaminar approach. This study summarizes the current study of anesthesia methods in full-endoscopic lumbar discectomy. Local anesthesia is still the most common anesthesia method in full-endoscopic lumbar discectomy and the comparison group for other anesthesia methods due to high safety. Compared to local anesthesia, Epidural anesthesia is less applied in full-endoscopic lumbar discectomy but reports better intraoperative pain control and equivalent safety due to the motor preservation and pain block characteristic of ropivacaine. General anesthesia can achieve totally pain block during surgery but nerve injury can not be ignored, and intraoperative neuromonitoring can assist. Regional anesthesia application is rare but also reports better anesthesia effects during surgery and equivalent safety. Anesthesia methods for full-endoscopic lumbar discectomy should be based on patient factors, surgical factors, and anesthesiologist factors to achieve satisfactory anesthesia experience and successful surgery
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