Intensification of mass transfer in sieve plate bubble columns

1979 ◽  
Vol 44 (2) ◽  
pp. 348-360 ◽  
Author(s):  
Jindřich Zahradník
Keyword(s):  
Liquid Mixture ◽  
Empirical Relation ◽  
Bubble Columns ◽  
Sieve Plate ◽  
Experimental Conditions ◽  
Wide Range ◽  
Bubble Layer ◽  
Semi Empirical ◽  
Reactor Diameter ◽  
Free Area

The effect was studied of gas distribution on the character of the gas-liquid mixture and its porosity in 0.15 and 0.30 m in diameter bubble reactors. The experiments covered a wide range of gas-liquid mixture height to reactor diameter ratios (2-18) with the superficial gas velocities ranging between 0.015 and 0.184 m/s. The gas was distributed by a sieve plate of 0.2 or 0.5% free area exhibiting various configurations of the openings. The obtained experimental evidence suggests that the degree of affecting the character of the bubble layer and its porosity through the design of the distributing plate varies in dependence on the size of the bubble layer. The effect was evaluated of the size of the bubbling layer and the plate free area on the porosity for uniformly bubbling columns. The nonlinear course of the experimentally found dependences of porosity on the superficial velocity of gas was fitted by a simple semi-empirical relation valid for the whole range of experimental conditions covered by experiments.

An Improved Generalized Model for Predicting Frost Growth on a Cold Flat Plate

2010 ◽  
Author(s):  
Q. C. Guo ◽  
W. Wang ◽  
J. Xiao ◽  
W. P. Lu
Keyword(s):  
Experimental Data ◽  
Flat Plate ◽  
Current Model ◽  
Theoretical Models ◽  
Maximum Error ◽  
Open Loop ◽  
Experimental Conditions ◽  
Wide Range ◽  
Semi Empirical ◽  
Frost Growth

A generalized quasi-steady and one-dimensional model for predicting the frost growth on flat plate was proposed based on the previous theoretical models. To improve the predicting ability of the current model, a modified semi-empirical correlation for calculating initial condition of frost density was presented experimentally. The experiments were conducted in a suction-type open-loop wind tunnel under a series of experimental conditions: air temperature −8°C to 19°C, humidity 42% to 80%, velocity 5m/s and the temperature of cold plate −16°C to −8°C. The numerical results of frost thickness, frost density, frost surface temperature and heat flux rate were compared to the experimental data. The simulation results were found agree with the experimental results in a maximum error of 10%. The presented model was further validated by comparing with the previous published experimental data in a wide range of frosting conditions. It was found that the presented model was a simple but universal one to predict the frost growth on cold flat plate.

Strongly Coupled Redox-Linked Conformational Switching at the Active Site of the Non-Heme Iron-Dependent Dioxygenase, TauD

2019 ◽  
Author(s):  
Christopher John ◽  
Greg M. Swain ◽  
Robert P. Hausinger ◽  
Denis A. Proshlyakov
Keyword(s):  
Active Site ◽  
Structural Model ◽  
Heme Iron ◽  
Chemical Transformations ◽  
Experimental Conditions ◽  
Strongly Coupled ◽  
Non Heme Iron ◽  
Reversible Redox ◽  
Wide Range ◽  
Complex Structural

2-Oxoglutarate (2OG)-dependent dioxygenases catalyze C-H activation while performing a wide range of chemical transformations. In contrast to their heme analogues, non-heme iron centers afford greater structural flexibility with important implications for their diverse catalytic mechanisms. We characterize an <i>in situ</i> structural model of the putative transient ferric intermediate of 2OG:taurine dioxygenase (TauD) by using a combination of spectroelectrochemical and semi-empirical computational methods, demonstrating that the Fe (III/II) transition involves a substantial, fully reversible, redox-linked conformational change at the active site. This rearrangement alters the apparent redox potential of the active site between -127 mV for reduction of the ferric state and 171 mV for oxidation of the ferrous state of the 2OG-Fe-TauD complex. Structural perturbations exhibit limited sensitivity to mediator concentrations and potential pulse duration. Similar changes were observed in the Fe-TauD and taurine-2OG-Fe-TauD complexes, thus attributing the reorganization to the protein moiety rather than the cosubstrates. Redox difference infrared spectra indicate a reorganization of the protein backbone in addition to the involvement of carboxylate and histidine ligands. Quantitative modeling of the transient redox response using two alternative reaction schemes across a variety of experimental conditions strongly supports the proposal for intrinsic protein reorganization as the origin of the experimental observations.

scholarly journals Low-Energy Electron Damage to Condensed-Phase DNA and Its Constituents

2021 ◽  
Vol 22 (15) ◽  
pp. 7879
Author(s):  
Yingxia Gao ◽  
Yi Zheng ◽  
Léon Sanche
Keyword(s):  
Condensed Phase ◽  
Genetic Material ◽  
High Energy ◽  
Dna Lesions ◽  
Low Energy ◽  
Experimental Investigations ◽  
Experimental Conditions ◽  
Strand Breaks ◽  
Sequence Of Events ◽  
Wide Range

The complex physical and chemical reactions between the large number of low-energy (0–30 eV) electrons (LEEs) released by high energy radiation interacting with genetic material can lead to the formation of various DNA lesions such as crosslinks, single strand breaks, base modifications, and cleavage, as well as double strand breaks and other cluster damages. When crosslinks and cluster damages cannot be repaired by the cell, they can cause genetic loss of information, mutations, apoptosis, and promote genomic instability. Through the efforts of many research groups in the past two decades, the study of the interaction between LEEs and DNA under different experimental conditions has unveiled some of the main mechanisms responsible for these damages. In the present review, we focus on experimental investigations in the condensed phase that range from fundamental DNA constituents to oligonucleotides, synthetic duplex DNA, and bacterial (i.e., plasmid) DNA. These targets were irradiated either with LEEs from a monoenergetic-electron or photoelectron source, as sub-monolayer, monolayer, or multilayer films and within clusters or water solutions. Each type of experiment is briefly described, and the observed DNA damages are reported, along with the proposed mechanisms. Defining the role of LEEs within the sequence of events leading to radiobiological lesions contributes to our understanding of the action of radiation on living organisms, over a wide range of initial radiation energies. Applications of the interaction of LEEs with DNA to radiotherapy are briefly summarized.

scholarly journals Review of the Upright Balance Assessment Based on the Force Plate

2021 ◽  
Vol 18 (5) ◽  
pp. 2696
Author(s):  
Baoliang Chen ◽  
Peng Liu ◽  
Feiyun Xiao ◽  
Zhengshi Liu ◽  
Yong Wang
Keyword(s):  
Postural Balance ◽  
Force Plate ◽  
Assessment Method ◽  
Balance Assessment ◽  
Experimental Conditions ◽  
Methodological Research ◽  
Assessment Tests ◽  
Wide Range ◽  
Foot Posture ◽  
Plate System

Quantitative assessment is crucial for the evaluation of human postural balance. The force plate system is the key quantitative balance assessment method. The purpose of this study is to review the important concepts in balance assessment and analyze the experimental conditions, parameter variables, and application scope based on force plate technology. As there is a wide range of balance assessment tests and a variety of commercial force plate systems to choose from, there is room for further improvement of the test details and evaluation variables of the balance assessment. The recommendations presented in this article are the foundation and key part of the postural balance assessment; these recommendations focus on the type of force plate, the subject’s foot posture, and the choice of assessment variables, which further enriches the content of posturography. In order to promote a more reasonable balance assessment method based on force plates, further methodological research and a stronger consensus are still needed.

scholarly journals Towards Reduced CNNs for De-Noising Phase Images Corrupted with Speckle Noise

Photonics ◽  
2021 ◽  
Vol 8 (7) ◽  
pp. 255
Author(s):  
Marie Tahon ◽  
Silvio Montresor ◽  
Pascal Picart
Keyword(s):  
Phase Error ◽  
Speckle Noise ◽  
Experimental Conditions ◽  
Benchmark Data ◽  
Wide Range ◽  
Phase Images ◽  
Different Depths ◽  
Phase Data ◽  
Do So

Digital holography is a very efficient technique for 3D imaging and the characterization of changes at the surfaces of objects. However, during the process of holographic interferometry, the reconstructed phase images suffer from speckle noise. In this paper, de-noising is addressed with phase images corrupted with speckle noise. To do so, DnCNN residual networks with different depths were built and trained with various holographic noisy phase data. The possibility of using a network pre-trained on natural images with Gaussian noise is also investigated. All models are evaluated in terms of phase error with HOLODEEP benchmark data and with three unseen images corresponding to different experimental conditions. The best results are obtained using a network with only four convolutional blocks and trained with a wide range of noisy phase patterns.

scholarly journals DFT calculation and assignment of vibrational spectra of aryl and alkyl chlorophosphates

2014 ◽  
Vol 12 (2) ◽  
pp. 153-163
Author(s):  
Viktor Anishchenko ◽  
Vladimir Rybachenko ◽  
Konstantin Chotiy ◽  
Andrey Redko
Keyword(s):  
Vibrational Spectra ◽  
Basis Sets ◽  
Heavy Atoms ◽  
Wide Range ◽  
Complete Assignment ◽  
Key Factor ◽  
Polarization Functions ◽  
Experimental Values ◽  
Semi Empirical ◽  
Good Agreement

AbstractDFT calculations of vibrational spectra of chlorophosphates using wide range of basis sets and hybrid functionals were performed. Good agreement between calculated and experimental vibrational spectra was reached by the combination of non-empirical functional PBE0 with both middle and large basis sets. The frequencies of the stretching vibrations of the phosphate group calculated using semi-empirical functional B3LYP for all basis sets deviate significantly from the experimental values. The number of polarization functions on heavy atoms was shown to be a key factor for the calculation of vibrational frequencies of organophosphates. The importance of consideration of all the stable rotamers for a complete assignment of fundamental modes was shown.

scholarly journals Creep Behaviour and Microstructural Characterization of VAT 36 and VAT 32 Superalloys

Metals ◽  
2018 ◽  
Vol 8 (11) ◽  
pp. 877 ◽  
Author(s):  
Vagner Gobbi ◽  
Silvio Gobbi ◽  
Danieli Reis ◽  
Jorge Ferreira ◽  
José Araújo ◽  
...  
Keyword(s):  
Failure Analysis ◽  
Creep Resistance ◽  
High Performance ◽  
Creep Behaviour ◽  
Ductile Failure ◽  
Microstructural Characterization ◽  
Dislocation Slip ◽  
Creep Tests ◽  
Experimental Conditions ◽  
Wide Range

Superalloys are used primarily for the aerospace, automotive, and petrochemical industries. These applications require materials with high creep resistance. In this work, evaluation of creep resistance and microstructural characterization were carried out at two new nickel intermediate content alloys for application in aerospace industry and in high performance valves for automotive applications (alloys VAT 32 and VAT 36). The alloys are based on a high nickel chromium austenitic matrix with dispersion of intermetallic L12 and phases containing different (Nb,Ti)C carbides. Creep tests were performed at constant load, in the temperature range of 675–750 °C and stress range of 500–600 MPa. Microstructural characterization and failure analysis of fractured surfaces of crept samples were carried out with optical and scanning electron microscopy with EDS. Phases were identified by Rietveld refinement. The results showed that the superalloy VAT 32 has higher creep resistance than the VAT 36. The superior creep resistance of the alloy VAT 32 is related to its higher fraction of carbides (Nb,Ti)C and intermetallic L12 provided by the amount of carbon, titanium, and niobium in its chemical composition and subsequent heat treatment. During creep deformation these precipitates produce anchoring effect of grain boundaries, hindering relative slide between grains and therefore inhibiting crack formation. These volume defects act also as obstacles to dislocation slip and climb, decreasing the creep rate. Failure analysis of surface fractures of crept samples showed intergranular failure mechanism at crack origin for both alloys VAT 36 and VAT 32. Intergranular fracture involves nucleation, growth, and subsequent binding of voids. The final fractured portion showed transgranular ductile failure, with dimples of different shapes, generated by the formation and coalescence of microcavities with dissimilar shape and sizes. The occurrence of a given creep mechanism depends on the test conditions. At creep tests of VAT 32 and VAT 36, for lower stresses and higher temperature, possible dislocation climb over carbides and precipitates would prevail. For higher stresses and intermediate temperatures shear mechanisms involving stacking faults presumably occur over a wide range of experimental conditions.

scholarly journals Partitional calorimetry

2019 ◽  
Vol 126 (2) ◽  
pp. 267-277 ◽  
Author(s):  
Matthew N. Cramer ◽  
Ollie Jay
Keyword(s):  
Heat Balance ◽  
Estimation Error ◽  
Fluid Replacement ◽  
Whole Body ◽  
Exposure Limits ◽  
Experimental Conditions ◽  
Direct Calorimetry ◽  
Fundamental Properties ◽  
Wide Range ◽  
Partitional Calorimetry

For thermal physiologists, calorimetry is an important methodological tool to assess human heat balance during heat or cold exposures. A whole body direct calorimeter remains the gold standard instrument for assessing human heat balance; however, this equipment is rarely available to most researchers. A more widely accessible substitute is partitional calorimetry, a method by which all components of the conceptual heat balance equation—metabolic heat production, conduction, radiation, convection, and evaporation—are calculated separately based on fundamental properties of energy exchange. Since partitional calorimetry requires relatively inexpensive equipment (vs. direct calorimetry) and can be used over a wider range of experimental conditions (i.e., different physical activities, laboratory or field settings, clothed or seminude), it allows investigators to address a wide range of problems such as predicting human responses to thermal stress, developing climatic exposure limits and fluid replacement guidelines, estimating clothing properties, evaluating cooling/warming interventions, and identifying potential thermoregulatory dysfunction in unique populations. In this Cores of Reproducibility in Physiology (CORP) review, we summarize the fundamental principles underlying the use of partitional calorimetry, present the various methodological and arithmetic requirements, and provide typical examples of its use. Strategies to minimize estimation error of specific heat balance components, as well as the limitations of the method, are also discussed. The goal of this CORP paper is to present a standardized methodology and thus improve the accuracy and reproducibility of research employing partitional calorimetry.

scholarly journals Lutetium oxide analysis by direct arc atomic emission spectrometry

2021 ◽  
Vol 25 (2) ◽  
pp. 70-83
Author(s):  
E. S. Koshel ◽  
◽  
A. A. Arkhipenko ◽  
V. B. Baranovskaya ◽  
◽  
...  
Keyword(s):  
Atomic Emission ◽  
Emission Spectrometry ◽  
Experimental Conditions ◽  
Impurity Composition ◽  
Operating Modes ◽  
Lutetium Oxide ◽  
Icp Ms ◽  
Wide Range ◽  
Sample Dissolution ◽  
Dc Arc

The requirements for the composition of initial oxides for the lutetium orthosilicate crystals are quite stringent: the content of the basic substance Lu2O3 is 99.999 wt%. Critical are coloring impurities: Fe, Ni, Cr, Co, Cu, V, Mn, the content of each should be no more than 0.0005 - 0.0010 wt%, Pr, Nd, Sm, Er, Tb, Yb no more than 0.0005 wt% for each one. It is also necessary to control the content of Al, As, Bi, Cd, Mg, Mo, Pb, Sb, Si, Sn, Ti, Zn, Y, La, Ce, Sc, Eu, Gd, Dy, Ho, Tm. To determine the impurity composition of lutetium oxide, one of the promising methods of analysis is direct arc atomic emission spectroscopy (DC Arc). The advantages of this method are the determination of the chemical composition without sample dissolution, a wide range of concentrations (10-6 - 10-1% wt%), a large number of determined elements. To realize the potential analytical capabilities of the method, the experimental conditions were studied: the interelectrode distance, the shape and size of graphite electrodes, the ratio of Lu2O3 to the spectral buffer, the type of carriers and operating modes of the generator. For most elements, the limits of determination are n ∙ 10-6 - n ∙ 10-4 wt%, that is significantly lower than in the current methods of DC Arc. The trueness of results is controlled by ICP-MS. The complex application of new approaches and modern capabilities of spectral equipment made it possible to develop a method with improved metrological characteristics.

scholarly journals SHEETFLOW SEDIMENT TRANSPORT UNDER SKEWED - ASYMMETRIC WAVES AND CURRENTS

2012 ◽  
Vol 1 (33) ◽  
pp. 50 ◽  
Author(s):  
Le Phuong Dong ◽  
Shinji Sato
Keyword(s):  
Sediment Transport ◽  
Laboratory Experiments ◽  
Fine Sand ◽  
Sand Transport ◽  
Phase Lag ◽  
Half Cycle ◽  
Experimental Conditions ◽  
Wide Range ◽  
Waves And Currents ◽  
Asymmetric Flows

Prototype scale laboratory experiments have been conducted to investigate the sheetflow sediment transport of uniform sands under different skewed-asymmetric oscillatory flows. Experimental results reveal that in most of the case with fine sand, the “cancelling effect”, which balances the on-/off-shore net transport under pure asymmetric/skewed flows and results a moderate net transport, was developed for combined skewed-asymmetric flow. However, under some certain conditions (T > 5s) with coarse sands, the onshore sediment transport was enhanced by 50% under combined skewed-asymmetric flows. Sand transport mechanism under oscillatory sheetflow conditions is also studied by comparing the maximum bed shear stress and the phase lag parameter at each half cycle. A comparison of measurements including the new experimental data with a number of practical sand transport formulations shows that the Dong et al. (2013) formulation performs the best in predicting the measured net transport rates over a wide range of experimental conditions

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