On models for predicting thermodynamic regimes in high-pressure turbulent mixing and combustion of multispecies mixtures

2018 ◽  
Vol 843 ◽  
pp. 536-574 ◽  
Author(s):  
Giacomo Castiglioni ◽  
Josette Bellan

The thermodynamic regime of a complex mixture depends on the composition, the pressure and the temperature; the spinodal locus separates the regime of thermodynamic instability from the remainder of the phase space. Since diffusion is one of the phenomena affecting the local chemical composition, the first focus is here on evaluating diffusion models in the context of high-pressure (high-$p$) multispecies mixing and combustion. It is shown that the diffusion model equations previously used to create two high-$p$ direct numerical simulation (DNS) databases can reproduce classical experimental observations of uphill diffusion in an accurate spatiotemporal manner, whereas the popular model which has a diagonal diffusion matrix and uses a velocity correction lacks spatiotemporal accuracy. Further, a mathematical formalism is used to compute the spinodal locus for mixtures for which either experimental data or previous computations from the literature are available, and it is shown that the agreement of the present calculations with that previously existing information is excellent. Using the spinodal-calculation mathematical formalism, the aforementioned DNS databases are then examined to determine the thermodynamic regime of the mixture at important stages of the simulations. In the first subset of the DNS databases that portrays mixing of five species under high-$p$ conditions, this stage is that of the transitional state representing the individual time station at which each simulation, having been initiated in a laminar state, transitions to a state having turbulent characteristics. In the second subset of the DNS databases that portrays high-$p$ turbulent combustion, this stage represents the individual time station at the peak $p$ achieved during the calculations. In both databases, the influence of the initial Reynolds number, the free-stream composition and the free-stream $p$ is studied. The results show that in all cases the mixture is in the single-phase regime. The present DNS databases have only five species, but it is shown that the methodology for computing the spinodal locus can be applied to very complex mixtures, with examples given for a twelve-species mixture and surrogate diesel fuels, thereby boding well for determining the thermodynamic regime of practical mixtures in high-$p$ turbulent flow simulations for engineering applications. According to these calculations, diesel-fuel surrogates are always in the single-phase regime at injection-conditions $p$ and temperatures existing in diesel-engine combustion chambers.

2009 ◽  
Vol 289-292 ◽  
pp. 593-599 ◽  
Author(s):  
Kaustubh N. Kulkarni ◽  
Mysore A. Dayananda

An analysis of multilayered assemblies set up with multicomponent alloys selected in a single phase field has been recently developed on the basis of a matrix of constant interdiffusion coefficients. This analysis employs a transfer matrix method and is applicable to a study of evolution of concentration profiles and diffusion paths as a function of time for multilayered diffusion assemblies (MDAs) where any number of finite layers is sandwiched between two bulk terminal alloys. The analysis is utilized in this study to simulate concentration profiles and diffusion paths for MDAs assembled with (fcc) Cu-Ni-Zn alloys with two terminal alloys, A and B, sandwiching an alloy layer C in the middle. For short diffusion times the diffusion path of the ternary MDA, A/C/B, corresponds to two segments corresponding to the diffusion paths of the infinite diffusion couples, A/C and C/B. At longer times the diffusion zones of the two individual couples overlap and the diffusion path of the MDA varies continuously with time. The evolution of the concentration profiles and diffusion paths is presented and each intermediate path configuration is associated with a unique ratio of the middle layer thickness to the square root of diffusion time. The simulated concentration profiles clearly show the development of uphill diffusion and zero-flux planes (ZFP) for the individual components due to diffusional interactions among the components. At very long times, the diffusion path of the MDA approaches that of the infinite couple A/B between the two terminal alloys.


1981 ◽  
Vol 64 (4) ◽  
pp. 875-883
Author(s):  
Shiv K Soni ◽  
Daniel Van Gelder

Abstract Due to the existence of 2 asymmetric carbon atoms in: the propoxyphene molecule, there are 4 diastereomers: alpha dextro, alpha levo, beta dextro, and beta levo. Only α-d-propoxyphene is included under the federal Controlled Substances Act. Baseline separations of propoxyphene from various incipients (aspirin, caffeine, phenacetin, and acetaminophen) present in pharmaceutical and illicit preparations, and between the alpha and beta diastereomers, were achieved by high pressure liquid chromatography. The column eluant was collected and propoxyphene was extracted. The optical isomers were differentiated and characterized by melting points and by chemical microcrystalline tests. Using hot stage thermomicroscopy, the eutectic melting points of binary isomeric mixtures of propoxyphene bases and salts were found to be depressed about 10° and 15-30°C, respectively, below the individual isomer melting points. The characteristic microcrystals formed with the alpha racemic mixtures by using a glycerin-aqueous gold chloride reagent were not produced by the beta racemic mixtures.


2011 ◽  
Vol 6 (4) ◽  
pp. 1934578X1100600 ◽  
Author(s):  
Botond Borcsa ◽  
Dezső Csupor ◽  
Peter Forgo ◽  
Ute Widowitz ◽  
Rudolf Bauer ◽  
...  

The term lipo-alkaloid is used for C19 aconitane alkaloids containing one or two long-chain fatty acid residues. Lipo-alkaloids are transesterified derivatives of the most toxic and highly effective diester-type diterpene alkaloids, such as aconitine, hypaconitine, mesaconitine. Lipo-alkaloids are native minor compounds of aconite drugs, but their amount significantly increases after traditional processing, which is a general method in the Far Eastern traditional medicinal systems. Analytical works demonstrated that cautious processing (usually boiling) of crude aconite roots decreases the amount of normal diterpene alkaloids and increases the concentration of lipo-alkaloids resulting in the reduction of toxicity of the drugs. Many papers reported that lipo-alkaloids occur as a complex mixture in the drugs, and the isolation of the individual components is extremely difficult. These compounds have been identified using highly sensitive analytical methods (HPLC-MS, NMR), and semisynthetic approaches have been developed to ensure lipo-alkaloids in pure form for pharmacological studies. This review summarizes the structure, chemistry, semisynthesis, analytics and bioactivities of lipo-alkaloids. On the basis of 32 references this is the first comprehensive study on this topic, covering the data of 173 compounds.


2018 ◽  
Vol 284 ◽  
pp. 425-430 ◽  
Author(s):  
Alexey V. Stolbovsky ◽  
Elena Farafontova

The statistical analysis method of the grain structure in bulk single-phase metal materials subjected to high-pressure torsion is proposed. The possibility of methods division of mathematical statistics observed in the grain structure materials by their sizes with the several groups identification, having various behavior at further heating is presented. The example of the grain structure analysis on the nanostructured tin bronze is given. The agreement of the received analysis results with experimental data is offered.


1971 ◽  
Vol 17 (2) ◽  
pp. 241-248 ◽  
Author(s):  
Harvey Winters ◽  
W. A. Corpe

Culture filtrates from strain W of Pseudomonas fluorescens that cause lysis of gram-negative bacterial cell envelopes were examined for specific hydrolases. The enzymes were concentrated by ammonium sulfate fractionation and by column fractionation on Sephadex G-100. Attempts to separate the individual hydrolases quantitatively by elution from DEAE-cellulose failed because of the formation of aggregates. Resolution of the individual hydrolases was accomplished by disc gel electrophoresis using polyacrylamide (7.5%) gels buffered at pH 8.9 with Tris-glycine. The enzyme mixture was separated into 13 distinct protein bands which were stained with Coomassie blue. The individual hydrolases were detected either directly on the gels or by assay after elution from gel segments and included four proteinases, three phosphatases, two β-glucosidases, one ribonuclease, one lipase, one esterase, and one catalase. These methods provide a rapid, sensitive technique for the detection of many individual hydrolases in a complex mixture.


Open Physics ◽  
2017 ◽  
Vol 15 (1) ◽  
pp. 907-912
Author(s):  
Marek Pawel Ciurys

AbstractField-circuit model of a brushless DC motor with speed control using PWM method was developed. Waveforms of electrical and mechanical quantities of the designed motor with a high pressure vane pump built in a rotor of the motor were computed. Analysis of electromagnetic phenomena in the system: single phase AC network – converter - BLDC motor was carried out.


2018 ◽  
Vol 20 (41) ◽  
pp. 26117-26125 ◽  
Author(s):  
Shuanglong Chen ◽  
Zhen Yao ◽  
Hang Lv ◽  
Enlai Dong ◽  
Xibao Yang ◽  
...  

The individual iodine molecules in the channels of AlPO4-5 can be regarded as molecular probes to detect its structural collapse.


Materials ◽  
2020 ◽  
Vol 13 (5) ◽  
pp. 1212 ◽  
Author(s):  
Changchun Wang ◽  
Lele Song ◽  
Yupeng Xie

Single-phase tungsten diboride (WB2) was synthesized at high pressure and high temperature. The different grain sizes ranging from 300 nm to 3 µm were successfully obtained in WB2 by controlling the experimental conditions. The effects of grain size on hardness and resistivity properties were investigated. The Vickers hardness of WB2 was modulated with grain size. The maximum asymptotic Vickers hardness is 25.5 GPa for WB2 with a grain size of 300 nm which is a 10% increase compared to WB2 with a grain size of 3 µm. The optimal electrical resistivity of WB2 was 10−7 Ωm with the biggest grain size of 3 µm, which is ascribed to low grain boundary density. The superior properties of hardness and electrical resistivity demonstrate that WB2 should be a new functional hard material replacing WC which is widely used in industrial production.


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