Mixing characteristics of three-cylinder valve-controlled energy recovery device based on liquid piston

The isobaric energy recovery device can significantly reduce the energy consumption of the seawater reverse osmosis system by recycling the residual pressure energy of high-pressure concentrated brine.Three-cylinder valve-controlled energy recovery device(TC-ERD)solves the fluid pulsation of traditional two-cylinder devices,but the use of a“liquid piston”exacerbates the mixing between brine and seawater.Herein,the evolutionary law of“liquid piston”and the relationship between volumetric mixing degree and operating conditions are explored.The results show that the“liquid piston”first axially expands and then gradually stabilizes,isolating the brine and seawater.Additionally,as long as the volume utilization ratio(U_(R))of the pressure exchange cylinder remains constant,there will not be much difference in the volumetric mixing degree after stabilization of the“liquid piston”(Vm-max)regardless of changes in the processing capacity(Q)and cycle time(T_(0)).Therefore,the equation for Vm-max with respect to the operating parameters(Q,T_(0))is derived,which can not only predict the Vm-max of the TCERD,but also provide an empirical reference for the design of other valve-controlled devices with“liquid piston”.When the Vm-max is 6%,the efficiency of the TC-ERD at design conditions(30 m^(3)·h^(-1),5.0 MPa)is 97.53%.

Dielectric anisotropy in liquid crystal mixtures with nematic and smectic phases

The modulation of dielectric anisotropy(△ε)is pivotal for elucidating molecular interactions and directing the alignment of liquid crystals.In this study,we combine liquid crystals with opposing dielectric anisotropies to explore the impact of varying concentrations on their properties.We report the sign-reversal of△εin both the nematic and smectic A phases of these mixed liquid crystals,alongside a dual-frequency behaviour across a broad temperature spectrum.Our research further quantifies the influence of mixture ratios under various temperatures and electric field frequencies.This exploration may pave the way for the discovery of new physical phenomena.

Solid liquid Mixed Casting of Al-Si Alloy

The paper presents a novel material preparation technology—Solid liquid mixed casting technology. In the technology, large amounts of homogeneous alloy powder or heterogenous powder with perfect wettability are added into the superheated melt. After strong agitation, the mixed melt can be cast or hot processed. Applying solid liquid mixed casting, three kinds of Al Si alloys were investigated. The results show that, when the mass of powder accession to alloy melt is about 1, the mean size of primary Si in hyper eutectic alloy can be controlled at less than 5 μm; and the mean grain size of α phase in hypo eutectic alloy is less than 10 μm. This technology has the advantage of preparing material with very fine microstructure by fairly simple casting process, and may be a new practicable and valuable metal preparation technology.

Effect of droplet characteristics on liquid-phase distribution in spray zone of internal mixing air-mist nozzle

In continuous casting production,droplet characteristics are important parameters for evaluating the nozzle atomization quality,and have a significant impact on the secondary cooling effect and the slab quality.In order to study the behavior of atomized droplets after reaching the slab surface and to optimize the spray cooling effect,the influence of droplet diameter and droplet velocity on the migration behavior of droplets in the secondary cooling zone was analyzed by FLUENT software.Results show that the droplets in the spray zone and on the slab surface are mainly concentrated in the center,thus,the liquid volume fraction in the center is higher than that of either side.As the droplet diameter increases,the region of high liquid volume fraction on the slab surface becomes wider,and the liquid phase distribution in the slab width direction becomes uneven.Although increasing the droplet velocity at the nozzle exit has little effect on droplet diffusion in the spray zone,the distribution becomes more uneven due to more liquid reaches the slab surface per unit time.A prediction formula of the maximum water flow rate on the slab surface for specific droplet characteristics was proposed based on dimensionless analysis and validated by simulated data.A nozzle spacing of 210 mm was recommended under the working conditions in this study,which ensures effective coverage of the spray water over the slab surface and enhances the distribution uniformity of water flow rate in the transverse direction.

Effect of Spraying Liquid Mineral Mixed Fertilizers on the Mineral Elements of Potted Poa crymophila cv. Qinghai

Objective] The aim was to explain the accumulation characteristic of mineral elements in alpine grassland plants and the effect of supplementary supply on the nutrient changes of mineral elements. [Method] Potted Poa crymophila cv. Qinghai plants were regularly applied with liquid mineral mixed fertilizers, and samples were collected for analysis and detection. [Result] After the regular spraying of liquid mineral mixed fertilizers, the mineral elements in potted P. crymophila and its soil reduced （ P 〈0.05）, but the accumulation of corresponding mineral elements of P. crymophila in the control group was increased due to the ＂Starvation Effect＂, which was one of the endogenetic forces driving the increase in the accumulation of mineral elements. [Conclusion] This study is of great significance for the study of the accumulation of mineral elements in degraded grassland plants and its dynamic mechanism, as well as testing the hypothesis of the Starvation Effect of mineral elements. In addition, it also provides scientific bases and technical support for the restoration and remediation of degraded grassland and the development of ecological livestock husbandry.

Synthesis of Cu-Doped Mixed-Phase TiO_2 with the Assistance of Ionic Liquid by Atmospheric-Pressure Cold Plasma

An atmospheric-pressure dielectric barrier discharge （DBD） gas-liquid cold plasma was employed to synthesize Cu-doped TiO~ nanoparticles in an aqueous solution with the assistance of [C2MIM]BF4 ionic liquid （IL） and using air as the working gas. The influences of the discharge voltage, IL and the amount of copper nitrite were investigated. X-ray diffraction, N2 adsorption-desorption measurements and UV-Vis spectroscopy were adopted to characterize the samples. The results showed that the specific surface area of TiO2 was promoted with Cu-doping （from 57.6 m^2.g^-1 to 106.2 m^2.g^-1 with 3% Cu-doping）, and the content of anatase was increased. Besides, the band gap energy of TiO~ with Cu-doping decreased according to the UV-Vis spec- troscopy test. The 3%Cu-IL-TiO2 samples showed the highest eificiency in degrading methylene blue （MB） dye solutions under simulated sunlight with an apparent rate constant of 0.0223 min-1, which was 1.2 times higher than that of non-doped samples. According to the characterization results, the reasons for the high photocatalytic activity were discussed.

PREDICTION OF THE MIXING ENTHALPIES OF BINARY LIQUID ALLOYS BY MOLECULAR INTERACTION VOLUME MODEL

The mixing enthalpies of 23 binary liquid alloys are calculated by molecular interaction volume model （MIVM）, which is a two-parameter model with the partial molar infinite dilute mixing enthalpies. The predicted values are in agreement with the experimental data and then indicate that the model is reliable and convenient.

Enthalpy of Mixing of Liquid Al-Cr and Cr-Ni Alloys

The partial and the integral enthalpies of mixing of liquid Al-Cr and Ni-Cr binary alloys have been determined by high temperature isoperibolic calorimetry at 1723±5 K and 1729±5 K, respectively. The results were analytically described by the thermodynamically adapted power series (TAPS). The enthalpies of mixing values for both binary liquid melts are small and negative and in good agreement with the available literature data. Minima of the mixing enthalpies of liquid Al-Cr and Ni-Cr alloys are -7.0 kJ·mol-1 at 46 at. pct Cr and -3.0 kJ·mol-1 at 37 at. pct Cr, respectively.

Spray and mixing characteristics of liquid jet in a tubular gas-liquid atomization mixer

For the design and optimization of a tubular gas-liquid atomization mixer,the atomization and mixing characteristics of liquid jet breakup in the limited tube space is a key problem.In this study,the primary breakup process of liquid jet columnwas analyzed by high-speed camera,then the droplet size and velocity distribution of atomized droplets were measured by Phase-Doppler anemometry(PDA).The hydrodynamic characteristics of gas flow in tubular gas-liquid atomization mixer were analyzed by computational fluid dynamics(CFD)numerical simulation.The results indicate that the liquid flow rate has little effect on the atomization droplet size and atomization pressure drop,and the gas flowrate is themain influence parameter.Under all experimental gas flowconditions,the liquid jet column undergoes a primary breakup process,forming larger liquid blocks and droplets.When the gas flow rate(Qg)is less than 127 m^(3)·h^(−1),the secondary breakup of large liquid blocks and droplets does not occur in venturi throat region.The Sauter mean diameter(SMD)of droplets measured at the outlet is more than 140μm,and the distribution is uneven.When Qg>127 m^(3)·h^(−1),the large liquid blocks and droplets have secondary breakup process at the throat region.The SMD of droplets measured at the outlet is less than 140μm,and the distribution is uniform.When 127<Qg<162m^(3)·h^(−1),the secondary breakup mode of droplets is bag breakup or pouch breakup.When 181<Qg<216m^(3)·h^(−1),the secondary breakup mode of droplets is shear breakup or catastrophic breakup.In order to ensure efficient atomization and mixing,the throat gas velocity of the tubular atomization mixer should be designed to be about 51 m·s^(−1) under the lowest operating flow rate.The pressure drop of the tubular atomization mixer increases linearly with the square of gas velocity,and the resistance coefficient is about 2.55 in single-phase flow condition and 2.73 in gas-liquid atomization condition.

Solubility of β-cyclodextrin in different mixed solvents

The solubility of β-cyclodextrin （β-CD） in ionic liquid/N, N-dimethyl-acetamide （IL/DMAC） mixed solvent and in LiCI/DMAC mixed solvent was investigated at 323.15 K and 353.15 K. The results showed that the solubility of β-CD in IL/DMAC system increased with increasing temperature, but decreased in LiCI/DMAC system. β-CD had the highest solubility in IL/DMAC system with [Cl]- or [Br]- anions. The solubility of β-CD in LiCl/DMAC system was lower than that in IL/DMAC system with [Cl]- or [Br]- anions but higher than that in IL/DMAC system with weak-coordinated anions （e.g [BF4]- or [PF6]-）. The effects of substituent groups （benzyl and butyl） of cation and the structure of cations on β-cyclodextrin solubility were also investigated.

Catalytic Synthesis of Methylene Diphenyl Dicarbamate in AcOH/H_2O Mixed Solvent

In a mixed solvent of acetic acid（AcOH）/water, methylene diphenyl dicarbamate（MDC） was synthesized by the condensation of methyl phenyl carbamate（MPC） and formaldehyde in the presence of an inorganic acid catalyst. Based on the different solubilities to MPC and MDC, the mixed solvent showed higher catalytic performance than pure water. The mixed solvent not only promoted the condensation of MPC but aslo exhibited the advantage of the product separation with the reactants. Under the optimized conditions： a H2SO4 mass fraction of 31%, a reaction temperature of 95 ℃ and reaction time of 3.5 h, the yield of MDC reached 74.3%. In addition, the recycle of the solvent was also investigated.

Comparison of Cloud Properties between Cloud Sat Retrievals and Airplane Measurements in Mixed-Phase Cloud Layers of Weak Convective and Stratus Clouds

Cloud microphysical properties including liquid and ice particle number concentration （NC）, liquid water content （LWC）, ice water content （IWC） and effective radius （RE） were retrieved from CloudSat data for a weakly convective and a widespread stratus cloud. Within the mixed-phase cloud layers, liquid-phase fractions needed to be assumed in the data retrieval process, and one existing linear （Pl） and two exponential （P2 and P3） functions, which estimate the liquid-phase fraction as a function of subfreezing temperature （from -20℃ to 0℃）, were tested. The retrieved NC, LWC, IWC and RE using Pl were on average larger than airplane measurements in the same cloud layer, Function P2 performed better than p1 or P3 in retrieving the NCs of cloud droplets in the convective cloud, while function Pl performed better in the stratus cloud. Function P3 performed better in LWC estimation in both convective and stratus clouds. The REs of cloud droplets calculated using the retrieved cloud droplet NC and LWC were closer to the values of in situ observations than those retrieved directly using the Pl function. The retrieved NCs of ice particles in both convective and stratus clouds, on the assumption of liquid-phase fraction during the retrieval of liquid droplet NCs, were closer to those of airplane observations than on the assumption of function P1.

THE FACTORS AFFECTING ENTROPY OF MIXING OF LIQUID ALLOY SYSTEMS

A modified Miedema model using four atomic parameters and pattern recognition or artificial neural network has been used to study the factors that affect the entropy of mixing of liquid binary alloy systems. It has been found that the systems with larger electronegativity difference (△Φ) usuallg have negative △Sxs of mixing, while the systems with larger valence electron density difference(denoted by △n) and small △Φ usually have positive △Sxs of mixing. The artificial neural network-atomic parameter method can be used to predict the △Sxs of binary alloy systems consisting of non-transition elements.

Mixed Convection Boundary Layer Flow over a Vertical Flat Plate with Radiative Heat Transfer

In this article, the problem of mixed convection boundary layer flow of viscous fluid along a heated vertical plate is examined. In the analysis radiative component of heat flux emulates the surface temperature. Appropriate set of variables are embraced here which reduces the governing boundary layer equations into dimensionless form. Subsequently, a group of continuous transformation is applied on the dimensionless equations in order to obtain the parabolic partial differential equations for the regimes where modified Richardson number, Ri*, is 1) small i.e. when Ri* 1, 2) large i.e. when Ri* 1, and 3) covers all its values i.e. when 0 ≤ Ri* ≤ ∞. The system of equation for the corresponding regimes are thus integrated numerically via straightforward finite difference method along with Gaussian elimination technique. Its worth mentioning that results obtained here are valid particularly for the liquid metals for which Pr 1. Moreover, the numerical results are demonstrated graphically by showing the effects of important physical parameters, namely, the modified Richardson number (or mixed convection parameter), Ri*, surface radiation parameter, R, and Prandtl number, Pr, in terms of local skin friction and local Nusselt number coefficients. In addition, comprehensive interpretation of thermal energy distributions is also given in terms of heatlines which is termed as good tool to visualize the flow patterns.

Multistate transition and coupled solid-liquid modeling of motion process of long-runout landslide

The recognition,repetition and prediction of the post-failure motion process of long-runout landslides are key scientific problems in the prevention and mitigation of geological disasters.In this study,a new numerical method involving LPF3D based on a multialgorithm and multiconstitutive model was proposed to simulate long-runout landslides with high precision and efficiency.The following results were obtained:(a)The motion process of landslides showed a steric effect with mobility,including gradual disintegration and spreading.The sliding mass can be divided into three states(dense,dilute and ultradilute)in the motion process,which can be solved by three dynamic regimes(friction,collision,and inertial);(b)Coupling simulation between the solid grain and liquid phases was achieved,focusing on drag force influences;(c)Different algorithms and constitutive models were employed in phase-state simulations.The volume fraction is an important indicator to distinguish different state types and solid‒liquid ratios.The flume experimental results were favorably validated against long-runout landslide case data;and(d)In this method,matched dynamic numerical modeling was developed to better capture the realistic motion process of long-runout landslides,and the advantages of continuum media and discrete media were combined to improve the computational accuracy and efficiency.This new method can reflect the realistic physical and mechanical processes in long-runout landslide motion and provide a suitable method for risk assessment and pre-failure prediction.

Correlation between mixing enthalpy and structural order in liquid Mg−Si system

The mixing enthalpies and structural order in liquid Mg−Si system were investigated via ab-initio molecular dynamics at 1773 K.By calculating the transferred charges and electron density differences,the dominance of Si−Si interactions in the chemical environments around Si was demonstrated,which determined that the mixing enthalpy reached the minimum on Mg-rich side.In terms of Honeycutt and Anderson(HA)bond pairs based on the partial pair correlation functions,the attraction between Si−Si pairs and Mg atoms was revealed,and the evolution of structural order with Si content was characterized as a process of constituting frame structures by Si−Si pairs that dispersed Mg atoms.Focusing on tetrahedral order of local Si-configurations,a correlation between the mixing enthalpy and structural order was uncovered ultimately,which provided a new perspective combining the energetics with geometry to understand the liquid Mg−Si binary system.

Synthesis of Iron Nanoparticles by Thermal Decomposition of Diironnonacarbonyl in Ionic Liquid and Their Potential Use as Nanotracers for Mixer Studies in Liquids Feeds

Iron nanoparticles with dynamic light scattering median diameter around 10 nm have been prepared by thermal decomposition under a nitrogen atmosphere from diironnonacarbonyl (DINC) dissolved in n-butyl-3-methylimidazolium tetrafluoroborate (BMIMBF). The effect of temperature changes in the range of 170°C - 200°C and changes in concentration of DINC in BMIMBF in the range of 0.1% - 0.9% on the properties of obtained iron nanoparticles has been investigated. The stable dispersion of iron nanoparticle in ethanol has been prepared after separation of nanoparticles from ionic liquid by centrifugation following by their re-dispersion in ethanol. The possibility of quantitative analysis of iron content in ethanol dispersion by deposition of ferromagnetic nanoparticles on the surface of plastic-protected neodymium magnet, dissolution of iron in hydrochloric acid and addition of ammonium thiocyanate solution following by spectrophotometric determination of iron cations at wavelength of 490 nm has been investigated. The feasibility of using the same approach in case of addition of ethanol dispersion of iron nanoparticles to the liquid animal feeds for evaluation of efficiency of their mixing has been discussed.

A G^E/Equation of State Mixing Rule for Vapor-Liquid Equilibria

A new excess Gibbs free energy/equation of state type mixing 0rule was derived byremoving the infinite pressure boundary condition imposed by Wong and Sandler.The mixing rulewas extensively tested in terms of a comprehensive data base,consisting of 52 simple nonpolar-nonpolar,carbon dioxide containing,hydrocarbon-hydrocarbon,CFC,polar-polar,nonpolar-polarbinary and multicomponent systems.Focused on the complete predictive capability,a comparisonbetween the Wong-Sandler and the mixing rule proposed was conducted.The results indicate that thenew mixing rule is in general superior to the Wong-Sandler’s,and the binary interaction parameteras required by the latter is removed,which reduces computing effort and is reliable in predictions ofvapor-liquid equilibria from low pressures to high pressures.

HYDRODYNAMICS AND AXIAL MIXING OF LIQUIDSOLID SYSTEM IN OPEN TURBINE ROTATING DISC CONTACTOR

The open turbine rotating disc contactor (OTRDC) has been installed simply by adding three narrow strips to the lower surface of each rotating disc in the rotating disc contactor (RDC), so it can be used for the system with high solid particle content. Hydrodynamics and axial mixing have been investigated in a 0.152m diameter OTRDC of different compartment height for the system of tap water and quartz particles. A model has been developed to describe the flow of liquid and solid phases. The solid phase holdup can be calculated satisfactorily according to the model equations. Axial mixing data have been treated by the backflow model and the correlations for predicting backflow ratios of liquid and solid phases in OTRDC have been presented.

Assembling ionic liquid into porous molecular filler of mixed matrix membrane to trigger high gas permeability,selectivity,and stability for CO_(2)/CH_(4) separation

As an emerging zero-dimensional nano crystalline porous material,porous organic cages(POCs)with soluble properties in organic solvents,are promising candidates as molecular fillers in mixed matrix membranes(MMMs).The pore structure of POCs should be adjusted to trigger efficient gas separation performance,and the interaction between filler and matrix should be optimized.In this work,ionic liquid(IL)was introduced into the molecular fillers of CC3,to construct the IL@CC3/PIM-1 membrane to effectively separate CO_(2) from CH_(4).The advantages of doping IL include:(1)narrowing the cavity size of POCs from 4.4 to 3.9Åto enhance the diffusion selectivity,(2)strengthening the CO_(2) solubility to heighten the gas permeability,and(3)improving the compatibility between filler and matrix to upgrade membrane stability.After the optimization of the membrane composite,the IL@CC3/PIM-1-10%membrane possesses the CO_(2) permeability of 7868 Barrer and the CO_(2)/CH_(4) selectivity of 73.4,which compared to the CC3/PIM-1-10%membrane,improved by 15.9%and 106.2%,respectively.Furthermore,the membrane has maintained a stable separation performance at varied temperatures and pressures during the long-term test.The proposed method offers an efficient way to improve the performance of POCs-based MMMs in gas separation.