Saturated Vapor Research Articles

Augmentation strategy toward superior water absorption performance: An attempt utilizing [EMIm]Ac ionic liquid/water pair

Ionic liquids (ILs) offer significant advantages as alternative absorbents in absorption refrigeration cycles due to their superior physicochemical properties. Assessing the performance of new IL-based working pairs in absorption systems is essential for their rapid application in industrial applications. This study evaluates the water absorption performance of an aqueous solution of 1-ethyl-3-methylimidazolium acetate ([EMIM]Ac) under both saturated atmospheric and vacuum conditions. Additionally, the performance of an absorption chiller utilizing the [EMIM]Ac/H2O working pair was analysed using the Aspen Plus process simulator. A discrepancy was observed between the water vapor pressure in the air and the saturated vapor pressure of the aqueous solution at equilibrium. A theoretical criterion for the minimum relative humidity required for effective water vapor absorption by this absorbent at a given mass fraction is proposed. Under vacuum conditions, lower absolute pressure or higher mass fraction enhances absorption. Surfactants significantly improve absorption performance, with 2-octanol and 1-octanol demonstrating approximately double the absorption capacity compared to [EMIM]Ac. Higher mass fractions of the aqueous solution enhance the absorption rate but reduce the desorption rate. The coefficient of performance (COP) of the system decreases with increasing pressure and mass fraction, reaching a peak of 0.9 at a mass fraction of 20 % and a pressure of 3 kPa. Lower pressure and mass fraction enhance exergy efficiency.

The Role of the Working Fluid and Non-Ideal Thermodynamic Effects on Performance of Gas Lubricated Bearings

Abstract Small-scale turbomachinery operating at high rotational speed is a key technology for increasing the power density of energy and propulsion systems. A notable example is the turbine of an organic Rankine cycle turbogenerator for thermal recuperation from prime engines and industrial processes. Such systems typically operate with organic compounds characterized by complex molecular structures, to allow the design of efficient fluid machinery and flexibility in matching the heat source and sink temperature profiles. Gas bearings are considered advantageous compared to traditional oil-lubricated rolling element bearings for supporting the turbine rotor, enabling greater machine compactness and reduced complexity, and to avoid contamination of the working fluid. In certain operating conditions, however, the lubricant of the bearing is in thermodynamic states near the saturated vapor line or in the vicinity of the fluid critical point whereby non-ideal effects are relevant and may affect bearing performance. This work investigates the physics of thin film flows in gas bearings operating with fluids made by complex molecules. The influence of non-ideal thermodynamic effects on gas bearing performance is discussed by analysis of the fluid bulk modulus. Reduced values of the non-dimensional bulk modulus near the critical point or saturated vapor line decrease bearing performance. The main parameter characterizing the influence of molecular complexity on bearing performance is shown to be the acentric factor. For complex fluids with large acentric factors, the impact of non-ideal thermodynamic effects on non-dimensional bearing load capacity and rotor-dynamic characteristics is less pronounced.

Self-diffusion of liquid deuterium hydride and liquid tritium.

We present a quasi-elastic neutron scattering study of liquid deuterium hydride carried out using the Disk Chopper Spectrometer at the National Institute of Standards and Technology. Under saturated vapor pressure, the self-diffusion constant of deuterium hydride obeys an Arrhenius law D=D0exp-EA/kBT, where the prefactor D0 is given by D0=9.5±1.2Å2/ps and the activation energy is given by EA = 58 ± 2K. We apply the quantum law of corresponding states to the known diffusion constants of the hydrogen isotopologues. From this application, we estimate that D0≈9.1Å2/ps and EA ≈ 75K in liquid tritium. Young's theory of quantum-mechanical effects in van der Waals fluids [Young, Phys. Rev. A 23, 1498 (1981)] is shown to apply to the diffusion constants of the liquid hydrogens. Our results underscore the importance of nuclear quantum effects in shaping the properties and behavior of the hydrogen isotopologues.

Characteristics and Driving Factors of Energy Balance over Different Underlying Surfaces in the Qinghai Plateau

The study of the surface energy balance characteristics of different ecosystems in the Qinghai Plateau is of great significance for a deeper understanding of land surface processes, the water cycle, and global climate change. This study aims to compare the seasonal variations in energy balance and partitioning of four typical ecosystems on the Qinghai Plateau—swamp meadows, subalpine mountain meadows, alpine shrublands, and alpine deserts. Mantel analysis and path analysis were used to explore the regulatory mechanisms of meteorological elements on energy fluxes and the Bowen ratio (β). The results showed the following: (1) Net radiation (Rn), sensible heat flux (H), and latent heat flux (LE) all exhibited a single-peak pattern of change, and the energy partitioning was closely related to the hydrothermal conditions. Swamp meadows and subalpine mountain meadows were dominated by LE throughout the year and the growing season, while H dominated in the non-growing season. Meanwhile, alpine shrublands and alpine deserts were dominated by H throughout the year. (2) β reflected the characteristics of turbulent fluxes variations and the moisture level of the underlying surface. Swamp meadows and subalpine mountain meadows were relatively moist, with the value of β all being less than 1. Alpine shrublands and deserts were comparatively arid, with the values of β all exceeding 1. The energy closure rate ranged from 48% to 90%, with better energy closure conditions observed during the growing season compared to the non-growing season. (3) Meteorological factors collectively regulated the variations in energy fluxes and its partitioning, with H and LE being primarily influenced by Rn, relative humidity (RH), and soil moisture (Ms). β was significantly affected by RH, Ms, and the saturated vapor pressure deficit (VPD). The sensitivity of the ecosystems to changes in fluxes increased with decreasing moisture, especially in alpine deserts, with Ms, VPD and RH being the most affected. Swamp meadows were significantly associated with air temperature (Ta), soil temperature (Ts), and wind speed; subalpine mountain meadows with Ta and Ts; and alpine shrublands with Ta. These results provided a basis for further analyses of the energy balance characteristics and partitioning differences of different ecosystems on the Qinghai Plateau.

The Usability of Metallurgical Production Waste as a Siliceous Component in Autoclaved Aerated Concrete Technology

The reconstruction of buildings is a complex process that often requires the consideration of the construction load when selecting correct building materials. Autoclaved aerated concrete (AAC)—which has a lower bulk density (compared to traditional masonry materials)—is very beneficial in such applications. A current trend in AAC development is the utilization of secondary raw materials in high-performance AAC, characterized by higher bulk density and compressive strength than regular AAC. The increase in bulk density is achieved by increasing the content of quartz sand in the mixing water. In this study, part of the siliceous component was replaced by ladle slag, foundry sand, furnace lining, and chamotte block powder. These materials are generated as by-products in metallurgy. The substitution rates were 10% and 30%. The samples were autoclaved in a laboratory autoclave for 8 h of isothermal duration at 190 °C with a saturated water vapor pressure of 1.4 MPa. The physical–mechanical parameters were determined, and the microstructure was described by XRD and SEM analyses. The results were compared with traditional AAC, with silica sand being used as the siliceous component. The measurement results show that sand substitution by the secondary raw material is possible, and it does not have a significant impact on the properties of AAC, and in a proper dosage, it can be beneficial for AAC production.

An innovative green method for efficient extraction of selenium by melt filtration-vacuum distillation

High-purity selenium is important for technological innovation in fields such as aerospace, military, new energy, and semiconductors, and has become a hot topic in developed countries. Unfortunately, traditional preparation of high-purity selenium faces challenges such as high cost, environmental pollution, and low efficiency. In this study, we introduce an innovative green method that efficiently extracts selenium from crude selenium by combining melt filtration and vacuum distillation. Our approach effectively addresses these challenges. We calculated the potential reactions of the impurities in the selenium melt and analyzed the saturated vapor pressures of various substances. The experimental results showed that volatile impurities such as PbSe and PbTe were largely removed in the form of filter residues during the melt filtration of crude selenium residue at 653 K. The filtered selenium melt was distilled for 120 min at 533 K to obtain refined Se with a total purity of 99.9 %. Through the melt filtration-vacuum distillation process, the removal rates of impurity elements Cu, Pb, As, and Te were 99.35 %, 99.97 %, 99.83 %, and 81.11 %, respectively. Impurity elements were enriched and recovered from the filter and distillation residues. The refined Se was efficiently recovered from crude selenium, and the economic benefits were superior to other processes. This process meets the demands of a clean and efficient selenium metallurgy industry.

The Heat Transfer Characteristics of Vapor Condensation in a Plate Heat Exchanger

Abstract The model of a single flow channel of a plate heat exchanger (PHE) has been established, and the condensation characteristics of vapor with different saturation temperatures and vapor superheating levels have been investigated. The results show that with a higher vapor saturation temperature, the average surface heat transfer coefficient (HTC) increases. The HTC of saturated steam at a saturation temperature of 348.15 K is about 104.1% higher than that at a saturation temperature of 323.15 K. The influence of vapor superheating is weaker compared to that of the saturation temperature. With the increase of vapor superheat, the surface average HTC first increased and then decreased. The HTC of superheated vapor with a vapor superheating of 10 °C is about 0.72% higher than that of saturated vapor. In industrial applications, it is appropriate to control the vapor inlet superheating to be between 5-10°C.

Comparative Study of Single and Coaxial Electrospun Antimicrobial Cross-Linked Scaffolds Enriched with Aloe Vera: Characterization, Antimicrobial Activity, Drug Delivery, Cytotoxicity, and Cell Proliferation on Adipose Stem Cells and Human Skin Fibroblast.

The preparation of materials with application in the biomedical field needs to attend some characteristics such as biocompatibility, nontoxicity, adequate mechanical properties, and the ability to mimic the extracellular matrix. Scaffolds for use in cell culture were prepared based on gelatin, polylactic acid (PLA), aloe vera mucilage, and tetracycline. Fibers were prepared in single and coaxial configuration and then cross-linked with glutaraldehyde saturated vapor. The fibers were obtained with cylindric morphology and changed to ribbon morphology and porous membranes, similarly to the extracellular matrix, when cross-linked. Membranes prepared by coaxial electrospinning showed core-shell structures when observed by transversal images, which is beneficial for controlled drug release. Characterization techniques such as scanning electron microscopy, thermogravimetric analysis, and Fourier transform infrared spectroscopy demonstrated the cross-linking due to the increase in diameter, formation of imine groups, and improvement of thermal stability. Antibiotic release tests showed that the prevalent release mechanism is diffusion and can be controlled considering the encapsulation effect, when fibers are prepared with a coaxial configuration, increasing the drug release time, making it a suitable material for controlled release. The biological evaluation of the scaffolds was carried out in two cell lines: mammalian adipose stem cells (ASCs), used as a primary cell culture, and Detroit 548 human skin fibroblasts as a dermal cell model. Aloe vera enriched scaffolds showed better activity in contact with both cell lines, exhibiting cell viability values greater than 90% and favorable results in live-dead assays when no damaged cells were observed. Cell proliferation was evaluated using Detroit 548 human skin fibroblast on gelatin-based scaffolds by the staining of the adhered cells; the images showed good confluence and morphology of the cells on the aloe vera and antibiotic loaded membranes for both of the studied configurations. Antibiotic loaded membranes presented antimicrobial activity against S. aureus, and this behavior increased when aloe vera is included. According to the results, the scaffolds prepared on single configuration enriched with aloe vera and tetracycline could be used in dermal tissue engineering as burn dressings, diabetic foot apposite, and skin substitutes, and the scaffolds prepared with a coaxial configuration are recommended for controlled release systems of antibiotics as treatments for chronic wounds such as diabetic foot and burn healing.

Drying model and drying characteristic analysis of multiphase porous medium for flake materials

The main purpose of this paper is to optimize the drying process and gain a fundamental understanding of the movement of different phases during the drying process of cigarette flakes. Therefore, the drying model of a multiphase porous medium for cigarette flakes has been established in this paper. Binary diffusion of water vapor and gas pressure transport, as well as capillary diffusion of liquid water and gas pressure transport, are considered in this model. The non-equilibrium equations are used to calculate the evaporation rate, and the fluxes of water vapor and liquid water are also obtained. The results indicated that the stochastic stacking model is suitable for studying cigarette flake drying. Because water evaporation absorbs more heat than hot air, the temperature of the cigarette flakes decreases during the drying process. The water activity, vapor density, and vapor mole fraction of the medium layer of cigarette flakes were significantly higher than those of the upper and lower layers. The highest water vapor and liquid water fluxes occur in the medium of the drying process. Additionally, it was observed that the saturated vapor pressure was higher than the equilibrium vapor pressure and steam pressure, non-equilibrium evaporation occurs in the medium of drying. The correlation between the evaporation rate and the drying temperature and humidity of the cigarette flakes was found to be positive.

Tailoring Li assisted CZTSe film growth under controllable selenium partial pressure and solar cells.

It is still critical to prepare a high-quality absorber layer for high-performance Cu2ZnSnSe4 (CZTSe) multi-component thin film solar cell. The gas pressure during the selenization process is commonly referred to as the pressure of inert gas in the tube furnace, while the exact selenium partial pressure is difficult to be controlled. Therefore, the grain growth under different selenium partial pressures cannot be made clear, and the film quality cannot be controlled as well. In this work, we use a sealed quartz tube as the selenization vessel, which can provide a relatively high and controllable selenium partial pressure during the selenization process. To further tailor the grain growth, lithium doping is also utilized. We find that lithium can greatly promote the growth of CZTSe films as the selenium partial pressure is controlled near the selenium saturation vapor pressure. Combined with ALD-Al2O3, the crystallization quality of CZTSe absorber films is significantly enhanced and the efficiency of CZTSe solar cells achieved a significant improvement. This work clarifies the effect of controllable Se pressure on CZTSe film growth and can lead to better results in CZTSe and other multi-compound thin film solar cells.

Numerical Study on Characteristics of Lead-Bismuth Lubricated Hydrodynamic Bearing Considering Non-Condensable Gas

Lead-Bismuth Eutectic (LBE) is an interesting candidate as a coolant for Generation IV nuclear power plants. Lead-bismuth lubricated radial guide bearing is the key component of the mechanical pump in a lead-bismuth coolant system. In this paper, the transient calculation model of multiphase lubrication flow field of journal bearing is established by using Singhal full cavitation model and structured dynamic grid technique. Due to the saturated vapors of LBE being very low, the effects of different Non-Condensable Gas (NCG) contents on the characteristics of lead-bismuth lubricated journal bearing systems were analyzed. The results show that the NCG content has an obvious influence on the working state of the bearing. With the increase in NCG content, the bearing load capacity decreases. Under the same load, with the increase in NCG content, the eccentricity of the static equilibrium position will be larger, which will increase the risk of bearing contact with the bearing bush. Moreover, the increase of NCG content will lead to the increase of tangential oil film force work, which is helpful to improve rotor stability.

Investigation on Saturation Vapor Pressure of NH3–H2O–LiBr in Absorption Energy Storage System

Energy storage technology applied between building energy and renewable energy exhibits inherent characteristics of continuity, stability, and high efficiency of energy density. To improve the energy storage density and efficiency of solution absorption energy storage system, an innovative method is proposed by adding ammonia to regulate the saturated vapor pressure of Lithium Bromide solution, which is used as the energy storage working fluid for the absorption energy storage system. Based on the static method principle of vapor–liquid equilibrium of multiple working fluids, a testing platform for the vapor pressure of multiple working fluids was built. The pressure of the Lithium Bromide solution and the Lithium Bromide solution added Ammonia with a concentration of 58% were measured. The results show that the pressure of the Lithium Bromide solution added Ammonia is 2–5 times higher than that of the Lithium Bromide solution. The maximum relative deviations between the calculated value of the models fitted by Antoine equation and Peng Robinson state equation and the experimental value are 4.65% and 10.88%, respectively. That indicates that the model fitted by Antoine equation is more precise for the calculation of the equilibrium pressure of the ternary working fluid. The equilibrium pressure of the Lithium Bromide solution added Ammonia is predicted by the model fitted by the Antoine equation.

Experimental study of the stability of MoO<sub>2</sub>CL<sub>2</sub>° (aq) in hydrothermal solutions at 100-350 °C and saturated vapor pressure

The solubility of crystalline MoO3 in HCl solutions with variable concentration was investigated at 100, 155, 200, 250, 300, 350 °C and saturated vapour pressure. The results showed that MoO3 solubility increases with HCl concentration. Using the OptimA program, Gibbs energies of MoO2Cl2 complex have been determined. The stability constants of MoO2Cl2 are calculated according to the reaction: MoO3(c) + 2HCl(aq) → MoO2Cl2o(aq) + + H2O (l). The pK values are 1.07 0.29; 1.06 0.49; 1.74 0.71; 1.83 0.47; 1.50 0.28; 0.95 0.57 at 100, 155, 200, 250, 300, 350 °C (saturated vapour pressure).

Hazard assessment of rice cold damage based on energy balance in paddy field

Cold stress seriously affects rice yield in Northeast China and, as a result of climate change, there are new trends in the characterization of cold damage. Accurate simulation of water temperature in paddy fields and assessment of cold damage hazard can contribute to improving the accuracy of agrometeorological disaster risk assessment in the context of climate change. Hence, in this study, first, we simulated the water temperature of paddy fields based on the paddy field energy-balance model and evaluated the simulation results. Subsequently, a composite cooling-degree-day (CCDD) indicator for rice fields was constructed based on water and air temperatures to characterize cold stress and identify cold damage events. Finally, a cold damage hazard-assessment model was constructed for rice based on the frequency and intensity of cold damage to assess cold damage hazard in Northeast China from 1979 to 2018. The results showed that the root-mean-square error between simulated and observed water temperatures of the rice field energy-balance model was 0.45, which means that the model accurately simulated the water temperature of the rice field on a large spatial scale. In 2004, cold damage to late-maturity rice accounted for 30% of the total study area, which was one of the years with most severe cold damage in late-maturity rice-growing areas thus far in the 21st century. Water temperature affected 76.4% of the area in 2004, and was related to radiation and saturated vapor pressure. The low-hazard areas accounted for more than 20% in 2009–2018, and the high-hazard areas were still higher than 10%, indicating that the threat of cold damage in the northeastern region of China remained severe as the climate has become increasingly warm.

Ambient-gas forced convection dictated evaporation kinetics of generic sessile droplets

We probe the temporal evolution of internal thermo-hydrodynamic features of evaporating sessile droplets under external forced convection. A transient numerical model based on Arbitrary Lagrangian-Eulerian (ALE) framework is adopted. The governing equations corresponding to the transport phenomena (mass, momentum and energy) are solved in a fully coupled manner in both the droplet (liquid) and ambient (gaseous) domains while accurately tracing the droplet interface evolution. The role of initial wetting state, external convection velocity and convective heating/cooling effects due to the air-flow are explored in details, and good agreements are noted with previous reports from literature. Results show that although the evaporation rate is augmented significantly in forced convection conditions, the same does not increase in proportion at higher Reynolds numbers. This is primarily due to the enhanced cooling effects that reduce saturated vapor concentration at droplet surface, and thereby supress the diffusion mechanism. Also, depending upon the contact angle, the evaporative cooling effects are compensated partially or completely due to convective heating. This altered thermal profile substantially influences internal hydrodynamic features (Marangoni flow and heat advection) during the transient and stable regimes of droplet evaporation. At higher degrees of convective heating, the droplet interface temperature becomes higher than its base temperature. This condition results in a completely opposite internal Marangoni vortex at stable state compared to that induced due to evaporative cooling effects. We also provide a regime map to show the role of the gas-phase Stefan number on the droplet-phase hydrodynamic regimes.

Droplet transition behavior and compositional homogenization of TiAl alloys fabricated via dual-wire electron beam-directed energy deposition

The dual-wire electron beam-directed energy deposition (EB-DED) process presents considerable advantages for fabricating titanium aluminide (TiAl) alloys via in situ reactions between Ti and Al. However, variations in the thermophysical properties of pure Ti, pure Al, and TiAl alloys pose challenges in achieving consistent droplet transition behavior and uniform chemical composition. This study explored the effects of wire feeding modes on the forming quality of TiAl alloys and droplet transition behaviors and discussed compositional homogenization and elemental evaporation in TiAl alloy components. Both single-side and double-side feeding modes were utilized, and the electron beam directly melted the Ti wire in the double-side mode, thereby achieving superior surface morphology. Random disturbances and suboptimal wire feeding angles led to the wires deviating from the electron beam center and then being inserted into or passing through the molten pool, thereby degrading the forming quality. By positioning the Al wire tip beneath the Ti wire tip, a common droplet emerged as the Ti droplets melted the Al wire. The droplet transition behavior was regulated by the distance between the wire tips and component surfaces, achieving a liquid bridge transition at distances ranging from 0.75 to 5.82 mm. Although the droplet composition was generally uniform owing to elemental evaporation, the fluctuations among the droplets exceeded those observed in the as-deposited components. The extensive molten pool and keyhole effect enhanced compositional homogenization within the TiAl alloy components. During the deposition process, the evaporation rate of Al surpassed that of Ti due to its higher saturation vapor pressure, consequently yielding a lower actual Al content. The loss rate of Al initially decreased and then increased as the calculated Al content increased, which was influenced by the Al content in the molten pool and temperature variations. This research advances the fundamental understanding of TiAl alloy fabrication via in situ reactions and contributes to the development of the EB-DED process.

Modeling the thermodynamic properties of cyclic alcohols with the SAFT-γ Mie approach: application to cyclohexanol and menthol systems

Cyclic alcohols are commonly found in natural and synthetic products and are involved in many biological processes. An ability to model their thermodynamic properties is of interest in food, flavouring, and pharmaceutical manufacturing, particularly for mixtures for which available experimental data are limited. Good examples are mixtures including menthol, a naturally occurring cyclic alcohol widely used in the food and pharmaceutical industries, well-known for its cooling-sensation properties and its role in the discovery of the TRPM8 receptor. Here, we extend the SAFT-γ Mie group-contribution method to model cyclic alcohols, by introducing a new cCHOH group (c for cyclic) composed of two identical Mie segments. Three association sites (two electronic sites of type e and one hydrogen site of type H) are also included to mediate hydrogen bonding. New parameters that characterise the group interactions (one new like interaction and 26 new unlike interactions) are developed and are employed to determine the thermophysical properties (vapour pressure, saturation density, vaporisation enthalpy, and second-order thermodynamic derivative properties) of pure cyclic alcohols, and mixture properties (vapour–liquid equilibria, liquid–liquid equilibria, solid–liquid equilibria, density, and excess enthalpy) of cyclic alcohols in several solvents. The quality of the model is evaluated by comparing predictive calculations with experimental data of 76 systems: six pure fluids and 70 binary mixtures, selected from a large range of solvent families: cyclic, linear, and branched alkanes, 1-alcohols, 2-alcohols, 2-ketones, esters, aromatic compounds, water, and carbon dioxide. Very good overall agreement is found, including for the prediction of solid–liquid solubility, which confirms the transferability of the new group parameters. Together with previously developed parameters, these open the way for the prediction of the thermodynamic properties of further complex mixtures.

Thermodynamic properties of perfluorooctane on the liquid-gas coexistence curve: calculation method and tabulated data

A technique has been developed for constructing a phase equilibrium line in the range from the triple to the critical point for a technically important substance, perfluorooctane (C8F18), which is currently used in various fields of industry and medicine. The proposed phase equilibrium line model includes the following equations: vapour pressure; saturated liquid density; saturated vapour density; “apparent” heat of vaporization. In this case, the vapour pressure equation satisfies the requirements of the scale theory of critical phenomena near the critical point, and the Wegner model in the vicinity of the triple point. The coexistence curve model in the vicinity of the critical point satisfies the Yang-Yang model and renormalization group theory for asymmetric systems, and in the region of rarefied gas it satisfies the linear model of average diameter. In the temperature range 246.15–496.99 K, table for perfluorooctane have been developed, including pressure and density of saturated vapor, density of saturated liquid, heat of vaporization, first and second derivatives of saturated vapor pressure. Using latest experimental data, as well as experimental data on the critical pressures of perfluoroalkanes as a function of their molecular weight, the following values of critical parameters were selected: critical pressure – 1.548 MPa, critical density – 596.4 kg/m3, critical temperature – 496.99 K. A number of statistical characteristics were calculated, including absolute mean deviation and standard deviation, characterizing the accuracy of the proposed phase equilibrium line model when describing experimental data obtained in generally recognized international thermophysical laboratories. The results obtained are useful for high-tech companies engaged in the development of innovative technologies: in the field of radio-electronic and electrical industries, in which perfluorooctane is used as a liquid dielectric and coolant; in medicine, where perfluorooctane is used as a gas transport liquid and is used for ophthalmic purposes; magnetic fluid sealers for the purpose of isolating hazardous substances from the environment and seals for devices operated in vacuum conditions or in contact with aggressive substances; magnetic fluid separators for separating non-ferrous metals by density, etc. The results of this study can also be used in developing the fundamental equation of state for perfluorooctane. The results obtained are useful for high-tech companies engaged in the development of innovative technologies: in the field of radio-electronic and electrical industries, in which perfluorooctane is used as a liquid dielectric and coolant; in medicine, where perfluorooctane is used as a gas transport liquid and is used for ophthalmic purposes; magnetic fluid sealers for the purpose of isolating hazardous substances from the environment and seals for devices operated in vacuum conditions or in contact with aggressive substances; magnetic fluid separators for separating non-ferrous metals by density, etc. The results of this study may also be useful in developing the fundamental equation of state for perfluorooctane.

Exploring novel approaches on impact of micro-fin tubes on flow boiling heat transfer using R134a refrigerant: A parametric case study

This paper experimentally investigates the factors influencing the flow boiling heat transfer of R134a refrigerant within smooth and micro-fin tubes having an outer diameter of 9.52 mm. The tube has a peculiar micro-fin shape with a 46° apex angle and 22° helix angle, producing a surface area 1.62 times bigger than a smooth tube of identical diameter. The main goal of the study is to understand the influences of mass flux, heat flux, saturation temperature, and average vapor quality on heat transfer characteristics. The findings are initially compared with known flow boiling correlations; moreover, performance index, penalty factor, and enhancement factor considerations are also made. The heat transfer coefficient (HTC) relies on mass flux, with significant improvements at G = 200 kg m−2 s−1, despite dry-out difficulties at high vapor quality. Intensified flow velocity from higher mass flux causes a rise in frictional pressure drop (FPD), with micro-fin tubes demonstrating superior heat transfer, owing to their larger surface area and improved swirl formation. Compared to smooth tubes, FPD is significantly influenced by vapor quality for micro-fin tubes. The study analyses the importance of micro-fin tubes to improve heat transfer in industrial applications, as well as the effects of saturation temperature and vapor quality on HTC.

The volatilization law of standard impurity elements in 3 N antimony during vacuum distillation and preparing antimony with 4 N8 content

A novel process for the production of high purity antimony (99.998 wt%) from crude antimony (3 N) by a two-step vacuum distillation was proposed. The process involves the volatilization of impurities (Mg, Na, Zn, As) with low boiling points, leaving antimony in the residue, followed by the retention of impurities (Fe, Si, Pb, Bi, Mn, Cu, Al, Au) with high boiling points in the residue. The feasibility of separating antimony from other impurities was analyzed using the theory of vacuum distillation, including saturation vapor pressure, molecular free path, and maximum volatilization rate. In the first step of vacuum distillation at 50 Pa and 630 ℃ for 60 min, zinc, sodium, and magnesium were volatilized to the gas phase, and their content were reduced to 0.17 ppm, 0.14 ppm, 0.13 ppm respectively, which meet the 5 N antimony standard. The content of arsenic was reduced to 1.21 ppm, while the antimony remains in the residue. In the second step of vacuum distillation at 1–10 Pa and 655 ℃ for 30 min, iron, lead, bismuth, manganese, copper, aluminum and gold were significantly reduced to 0.36 ppm, 0.35 ppm, 1.93 ppm, 0.05 ppm, 0.05 ppm, 0.12 ppm and 0.05 ppm, respectively, which meet the 5 N antimony standard, Therefore, the purity of volatile antimony obtained in the second step is 4 N8(99.998 wt%). This method provides reference for the preparation of high purity antimony.