Extended monod kinetics for substrate, product, and cell inhibition.
Han, K; Levenspiel, O
1988-08-05
A generalized form of Monod kinetics is proposed to account for all kinds of product, cell, and substrate inhibition. This model assumes that there exists a critical inhibitor concentration above which cells cannot grow, and that the constants of the Monod equation are functions of this limiting inhibitor concentration. Methods for evaluating the constants of this rate form are presented. Finally the proposed kinetic form is compared with the available data in the literature, which unfortunately is very sparse. In all cases, this equation form fitted the data very well.
Energy Technology Data Exchange (ETDEWEB)
Govind, R.; Desai, S.; Tabak, H.H.
1990-01-01
The key to the evaluation of the fate of toxic organic chemicals in the environment is dependant on evaluating their susceptibility to biodegradation. Biodegradation is one of the most important mechanisms in controlling the concentration of chemicals in an aquatic system because toxic pollutants can be mineralized and rendered harmless. Experiments using an electrolytic respirometer have been conducted to collect oxygen consumption data of toxic compounds from the list of RCRA and RCRA land banned chemicals (phenols and phthalates). The estimation of Monod kinetic parameters were obtained for all the compounds by a graphical method. The first order kinetic constants for the substituted phenols were related to the structure of the compounds by the group contribution method.
Equivalent Models and Exact Linearization by the Optimal Control of Monod Kinetics Models
Directory of Open Access Journals (Sweden)
Krassimira Ljakova
2004-10-01
Full Text Available The well-known global biotechnological models are non-linear and nonstationary. In addition the process variables are difficult to measure, the model parameters are time varying, the measurement noise and measurement delay increase the control problems, etc. One possible way to solve some of these problems is to determine the most simple and easy for use equivalent models. The differential geometric approach [DGA] and especially the exact linearization permit an easy application of the optimal control. The approach and its application in the control of the biotechnological process are discussed in the paper. The optimization technique is used for fed-batch and continuos biotechnological processes when the specific growth rate is described by the Monod kinetics.
Cappuyns, Astrid M; Bernaerts, Kristel; Smets, Ilse Y; Ona, Ositadinma; Prinsen, Els; Vanderleyden, Jos; Van Impe, Jan F
2007-01-01
In this paper the problem of reliable and accurate parameter estimation for unstructured models is considered. It is illustrated how a theoretically optimal design can be successfully translated into a practically feasible, robust, and informative experiment. The well-known parameter estimation problem of Monod kinetic parameters is used as a vehicle to illustrate our approach. As known for a long time, noisy batch measurements do not allow for unique and accurate estimation of the kinetic parameters of the Monod model. Techniques of optimal experiment design are, therefore, exploited to design informative experiments and to improve the parameter estimation accuracy. During the design process, practical feasibility has to be kept in mind. The designed experiments are easy to implement in practice and do not require additional monitoring equipment. Both design and experimental validation of informative fed batch experiments are illustrated with a case study, namely, the growth of the nitrogen-fixing bacteria Azospirillum brasilense.
Cheyns, K; Mertens, J; Diels, J; Smolders, E; Springael, D
2010-05-01
Pesticide transport models commonly assume first-order pesticide degradation kinetics for describing reactive transport in soil. This assumption was assessed in mini-column studies with associated batch degradation tests. Soil mini-columns were irrigated with atrazine in two intermittent steps of about 30 days separated by 161 days application of artificial rain water. Atrazine concentration in the effluent peaked to that of the influent concentration after initial break-through but sharply decreased while influx was sustained, suggesting a degradation lag phase. The same pattern was displayed in the second step but peak height and percentage of atrazine recovered in the effluent were lower. A Monod model with biomass decay was successfully calibrated to this data. The model was successfully evaluated against batch degradation data and mini-column experiments at lower flow rate. The study suggested that first-order degradation models may underestimate risk of pesticide leaching if the pesticide degradation potential needs amplification during degradation.
Kim, Seung-Hyun; Chung, Jong-Bae; Jeong, Byeong-Ryong; Lee, Young-Deuk; Prasher, Shiv O
2003-01-01
During the dry season in Korea, rivers become more vulnerable to contamination by biochemical oxygen demand (BOD) and nitrogen. It is hypothesized that the natural characteristics of the streams in Korea allow the contaminated water to be treated at the tributaries. Down-stream river water quality in Korea may be improved by spraying the contaminated stream water from the tributaries over the surrounding floodplains. The consequent water filtration through the soil could remove the contaminants through aerobic and denitrifying reactions. In this study, the kinetics parameters of the denitrifying reaction in floodplain filtration were determined using contaminated stream water. For the electron donor the Monod kinetics was used, while the competitive Michaelis-Menten model was employed for the electron acceptors. The parameters to the competitive Michaelis-Menten model were found using continuous denitrifying reactions, instead of the batch reactions employed in previous studies, to match the conditions needed to apply the competitive Michaelis-Menten kinetics. From the result, it was found that continuous reactions as well as batch reactions could be used to determine the affinity coefficients in denitrification. The results of this study also showed that the affinity coefficient of NO2, using continuous reactions, was similar to that of other studies in the literature found via batch reactions, whereas the affinity coefficient of N2O was much larger than that acquired with batch reactions. The parameters obtained in this study will be used in future work to simulate the contaminant behaviors during floodplain filtration using a mathematical model.
Energy Technology Data Exchange (ETDEWEB)
Tucker, M.D.
1995-05-01
Uranium contamination of groundwaters and surface waters near abandoned mill tailings piles is a serious concern in many areas of the western United States. Uranium usually exists in either the U(IV) or the U(VI) oxidation state. U(VI) is soluble in water and, as a result, is very mobile in the environment. U(IV), however, is generally insoluble in water and, therefore, is not subject to aqueous transport. In recent years, researchers have discovered that certain anaerobic microorganisms, such as the sulfate-reducing bacteria Desulfovibrio desulfuricans, can mediate the reduction of U(VI) to U(IV). Although the ability of this microorganism to reduce U(VI) has been studied in some detail by previous researchers, the kinetics of the reactions have not been characterized. The purpose of this research was to perform kinetic studies on Desulfovibrio desulficans bacteria during simultaneous reduction of sulfate and uranium and to determine the phase in which uranium exists after it has been reduced and precipitated from solution. The studies were conducted in a laboratory-scale chemostat under substrate-limited growth conditions with pyruvate as the substrate. Kinetic coefficients for substrate utilization and cell growth were calculated using the Monod equation. The maximum rate of substrate utilization (k) was determined to be 4.70 days{sup {minus}1} while the half-velocity constant (K{sub s}) was 140 mg/l COD. The yield coefficient (Y) was determined to be 0.17 mg cells/mg COD while the endogenous decay coefficient (k{sub d}) was calculated as 0.072 days{sup {minus}1}. After reduction, U(IV) Precipitated from solution in the uraninite (UO{sub 2}) phase. Uranium removal efficiency as high as 90% was achieved in the chemostat.
Butler–Volmer–Monod model for describing bio-anode polarization curves
Hamelers, H.V.M.; Heijne, ter A.; Stein, N.; Rozendal, R.A.; Buisman, C.J.N.
2011-01-01
A kinetic model of the bio-anode was developed based on a simple representation of the underlying biochemical conversions as described by enzyme kinetics, and electron transfer reactions as described by the Butler–Volmer electron transfer kinetics. This Butler–Volmer–Monod model was well able to des
Friction analysis of kinetic schemes : the friction coefficient
Lolkema, Juke S.
1995-01-01
Friction analysis is proposed as the application of general control analysis to single enzymes to describe the control of elementary kinetic steps on the overall catalytic rate. For each transition, a friction coefficient is defined that measures the sensitivity of the turnover rate to the free ener
FRICTION ANALYSIS OF KINETIC SCHEMES - THE FRICTION COEFFICIENT
LOLKEMA, JS
1995-01-01
Friction analysis is proposed as the application of general control analysis to single enzymes to describe the control of elementary kinetic steps on the overall catalytic rate. For each transition, a friction coefficient is defined that measures the sensitivity of the turnover rate to the free ener
Friction analysis of kinetic schemes : the friction coefficient
Lolkema, Juke S.
1995-01-01
Friction analysis is proposed as the application of general control analysis to single enzymes to describe the control of elementary kinetic steps on the overall catalytic rate. For each transition, a friction coefficient is defined that measures the sensitivity of the turnover rate to the free ener
Jacques Monod and Chance and Necessity.
Ribatti, Domenico
2015-01-01
Charles Darwin proposed the theory that evolution of live organisms is based on random variation and natural selection. Jacques Monod, in his classic book Chance and Necessity, published 45 years ago, presented his thesis that the biosphere does not contain a predictable class of objects or events, but constitutes a particular occurrence, compatible indeed with the first principles but not deducible from those principles. The biosphere is therefore essentially unpredictable. In his book, Monod expounded at length on the conflict between science and religion. He saw religion as a collection of primitive myths that had been blown to shreds by science. At every turn, Monod emphasized the role of chance in human existence, an idea that is antithetical to essentially every religious doctrine that places humans as some inevitable intention of a Creator.
Monod and the spirit of molecular biology.
Morange, Michel
2015-06-01
The founders of molecular biology shared views on the place of biology within science, as well as on the relations of molecular biology to Darwinism. Jacques Monod was no exception, but the study of his writings is particularly interesting because he expressed his point of view very clearly and pushed the implications of some of his choices further than most of his contemporaries. The spirit of molecular biology is no longer the same as in the 1960s but, interestingly, Monod anticipated some recent evolutions of this discipline.
Confirmation of Monod Model for Biofiltration of Styrene Vapors from Waste Flue Gas
Directory of Open Access Journals (Sweden)
Reza Dehghanzadeh
2012-12-01
Full Text Available Background: The objective of this research was to investigate the kinetic behavior of the biofil-tration process for the removal of styrene.Methods: A three stage compost based biofilter was inoculated with thickened activated sludge. The reaction order rate constants were obtained from continuous experiments and used as the specific growth rate for the Monod equation.Results: The measured concentration profiles show a linear dependence on the bed height in the biofilter at higher loadings, such as 75 and 45 g m-3 h-1. This is the condition of reaction limitation for a reaction with zero-order kinetics. From the experimental data, maximum elimination capac-ity (ECmax was estimated to be 44, 40 and 26 g m-3 h-1 at empty bed retention times (EBRTs of 120, 60 and 30 s, respectively. However, at lower loadings, the measured concentration profile of the biofilter is one of exponential increase, which is the condition of both reaction and diffusion limitations for a reaction with zero-order kinetics. Maximum elimination capacities found from the experimental results were the same as Monod model predictions. Both the experimental re-sults and the model predictions showed the influence of EBRT on the removal rate of styrene, particularly for the highest loading rate.Conclusion: In terms of the practical applications of the proposed models have the advantage of being simpler than Monod kinetics and Monod kinetics requires a numerical solution.
Enzymatic cybernetics: an unpublished work by Jacques Monod.
Gayon, Jean
2015-06-01
In 1959, Jacques Monod wrote a manuscript entitled Cybernétique enzymatique [Enzymatic cybernetics]. Never published, this unpublished manuscript presents a synthesis of how Monod interpreted enzymatic adaptation just before the publication of the famous papers of the 1960s on the operon. In addition, Monod offers an example of a philosophy of biology immersed in scientific investigation. Monod's philosophical thoughts are classified into two categories, methodological and ontological. On the methodological side, Monod explicitly hints at his preferences regarding the scientific method in general: hypothetical-deductive method, and use of theoretical models. He also makes heuristic proposals regarding molecular biology: the need to analyse the phenomena in question at the level of individual cells, and the dual aspect of all biological explanation, functional and evolutionary. Ontological issues deal with the notions of information and genetic determinism, "cellular memory", the irrelevance of the notion of "living matter", and the usefulness of a cybernetic comprehension of molecular biology.
Directory of Open Access Journals (Sweden)
C. F. Musil
1984-12-01
Full Text Available The kinetics of N- and P- limited growth of Eichhornia crassipes (Mart . Solms were investigated in greenhouse culture with the object of developing a model for predicting population sizes, yields, growth rates and frequencies and amounts of harvest, under varying conditions of nutrient loading and climate, to control both nutrient inputs and excessive growth in eutrophied aquatic systems. The kinetic coefficients, maximum specific growth rate (Umax, half saturation coefficient (Ks and yield coefficient (Yc were measured under N and P limitation in replicated batch culture experiments. Umax values and Ks concentrations derived under N limitation ranged from 5,37 to 8,86% d + and from 400 to 1 506 µg N ℓ1respectively. Those derived under P limitation ranged from 4,51 to 10,89% d 1 and from 41 to 162 fig P ℓ1 respectively. Yc values (fresh mass basis determined ranged from 1 660 to 1 981 (87 to 98 dry mass basis for N and from 16 431 to 18 671 (867 to 980 dry mass basis for P. The reciprocals of Yc values (dry mass basis, expressed as percentages, adequately estimated the minimum limiting concentrations of N and P {% dry mass in the plant tissues. Kinetic coefficients determined are compared with those reported for algae. The experimental method used and results obtained are critically assessed.
Why did Jacques Monod make the choice of mechanistic determinism?
Loison, Laurent
2015-06-01
The development of molecular biology placed in the foreground a mechanistic and deterministic conception of the functioning of macromolecules. In this article, I show that this conception was neither obvious, nor necessary. Taking Jacques Monod as a case study, I detail the way he gradually came loose from a statistical understanding of determinism to finally support a mechanistic understanding. The reasons of the choice made by Monod at the beginning of the 1950s can be understood only in the light of the general theoretical schema supported by the concept of mechanistic determinism. This schema articulates three fundamental notions for Monod, namely that of the rigidity of the sequence of the genetic program, that of the intrinsic stability of macromolecules (DNA and proteins), and that of the specificity of molecular interactions.
[Jacques Monod: some unpublished pages of his life].
Gilgenkrantz, Simone
2015-01-01
The friendship and affinity of thought between Albert Camus and Jacques Monod were little highlighted in France. A book published in the U.S. in 2013 over the period of the Second World War in France shows their importance. It seemed useful to collect the elements of correspondence and writings reflecting their common concerns,frequent meetings and friendship.
Kinetic modelling of nitrogen and organics removal in vertical and horizontal flow wetlands.
Saeed, Tanveer; Sun, Guangzhi
2011-05-01
This paper provides a comparative evaluation of the kinetic models that were developed to describe the biodegradation of nitrogen and organics removal in wetland systems. Reaction kinetics that were considered in the model development included first order kinetics, Monod and multiple Monod kinetics; these kinetics were combined with continuous-stirred tank reactor (CSTR) or plug flow pattern to produce equations to link inlet and outlet concentrations of each key pollutants across a single wetland. Using three statistical parameters, a critical evaluation of five potential models was made for vertical and horizontal flow wetlands. The results recommended the models that were developed based on Monod models, for predicting the removal of nitrogen and organics in a vertical and horizontal flow wetland system. No clear correlation was observed between influent BOD/COD values and kinetic coefficients of BOD(5) in VF and HF wetlands, illustrating that the removal of biodegradable organics was insensitive to the nature of organic matter. Higher effluent COD/TN values coincided with greater denitrification kinetic coefficients, signifying the dependency of denitrification on the availability of COD in VF wetland systems. In contrast, the trend was opposite in HF wetlands, indicating that availability of NO(3)-N was the main limiting step for nitrogen removal. Overall, the results suggested the possible application of the developed alternative predictive models, for understanding the complex biodegradation routes of nitrogen and organics removal in VF and HF wetland systems.
A New Thiele's Modulus for the Monod Biofilm Model%用于生化膜Monod模型的新Thiele模数
Institute of Scientific and Technical Information of China (English)
方元祥; GOVIND Rakesh
2008-01-01
A new Thiele's modulus, ΦF was developed to provide a gradual transition between zero and the first order of kinetics, and to accurately calculate the mass transfer flux and the effectiveness factor for the Monod biofilm. Values of the effectiveness factor, calculated using the new Thiele's modulus, were compared with those obtained from numerical solutions and from other published moduli and empirical formulae. The comparison indi- cated that the new Thiele's modulus was the best modulus for the Monod biofilm model. In addition, another Thiele's modulus, ΦG, was developed for a Monod biofilm, covered with an external water layer. The overall effec- tiveness factor can also be calculated by using both moduli ΦF and ΦG. The criteria that were proposed for identifica- tion were based on the values of ΦF and ΦG, the limiting processes for biomass growth, and substrate conversion. Developed from ΦF, a new parameter Ψ was related uniquely to such features as the depth and shallowness of the generalized substrate concentration profiles inside a Monod biofilm. Criteria were developed to identify the types of concentration distribution inside a Monod biofilm. These methods were used to estimate the substrate flux and the concentration distribution of the biofilms defined in the first benchmark problem (BM1), by a task group of the In-ternational Water Association on Biofilm Modeling.
Energy Technology Data Exchange (ETDEWEB)
Weese, R K; Burnham, A K; Fontes, A T
2005-03-23
The properties of pentaamine (5-cyano-2H-tetrazolato-N2) cobalt (III) perchlorate (CP), which was first synthesized in 1968, continues to be of interest for predicting behavior in handling, shipping, aging, and thermal cook-off situations. We report coefficient of thermal expansion (CTE) values over four specific temperature ranges, decomposition kinetics using linear heating rates, and the reaction to three different types of stimuli: impact, spark, and friction. The CTE was measured using a Thermal Mechanical Analyzer (TMA) for samples that were uniaxially compressed at 10,000 psi and analyzed over a dynamic temperature range of -20 C to 70 C. Using differential scanning calorimetry, DSC, CP was decomposed at linear heating rates of 1, 3, and 7 C/min and the kinetic triplet calculated using the LLNL code Kinetics05. Values are also reported for spark, friction, and impact sensitivity.
Coupling coefficients and kinetic equation for Rossby waves in multi-layer ocean
Directory of Open Access Journals (Sweden)
T. Soomere
2003-01-01
Full Text Available The kinetic description of baroclinic Rossby waves in multi-layer model ocean is analysed. Explicit analytical expressions for the coupling coefficients describing energy exchange intensity between different modes are obtained and their main properties are established for the three-layer model. It is demonstrated that several types of interactions vanish in the case of simple vertical structures of the ocean, e.g. when all layers have equal depth. These cases correspond to a zero component of the eigenvectors of the potential vorticity equations. The kinetic equation always possesses a fully barotropic solution. If energy is concentrated in the baroclinic modes, the barotropic mode will necessarily be generated. Motion systems consisting of a superposition of the barotropic and a baroclinic mode always transfer energy to other baroclinic modes.
Statistical mechanics of Monod-Wyman-Changeux (MWC) models.
Marzen, Sarah; Garcia, Hernan G; Phillips, Rob
2013-05-13
The 50th anniversary of the classic Monod-Wyman-Changeux (MWC) model provides an opportunity to survey the broader conceptual and quantitative implications of this quintessential biophysical model. With the use of statistical mechanics, the mathematical implementation of the MWC concept links problems that seem otherwise to have no ostensible biological connection including ligand-receptor binding, ligand-gated ion channels, chemotaxis, chromatin structure and gene regulation. Hence, a thorough mathematical analysis of the MWC model can illuminate the performance limits of a number of unrelated biological systems in one stroke. The goal of our review is twofold. First, we describe in detail the general physical principles that are used to derive the activity of MWC molecules as a function of their regulatory ligands. Second, we illustrate the power of ideas from information theory and dynamical systems for quantifying how well the output of MWC molecules tracks their sensory input, giving a sense of the "design" constraints faced by these receptors.
Ginzburg-Landau theory of the bcc-liquid interface kinetic coefficient
Wu, Kuo-An; Wang, Ching-Hao; Hoyt, Jeffrey J.; Karma, Alain
2015-01-01
We extend the Ginzburg-Landau (GL) theory of atomically rough bcc-liquid interfaces [Wu et al., Phys. Rev. B 73, 094101 (2006), 10.1103/PhysRevB.73.094101] outside of equilibrium. We use this extension to derive an analytical expression for the kinetic coefficient, which is the proportionality constant μ (n ̂) between the interface velocity along a direction n ̂ normal to the interface and the interface undercooling. The kinetic coefficient is expressed as a spatial integral along the normal direction of a sum of gradient square terms corresponding to different nonlinear density wave profiles. Anisotropy arises naturally from the dependence of those profiles on the angles between the principal reciprocal lattice vectors K⃗i and n ̂. Values of the kinetic coefficient for the (100 ) ,(110 ) , and (111 ) interfaces are compared quantitatively to the prediction of linear Mikheev-Chernov (MC) theory [J. Cryst. Growth 112, 591 (1991), 10.1016/0022-0248(91)90340-B] and previous molecular dynamics (MD) simulation studies of crystallization kinetics for a classical model of Fe. Additional MD simulations are carried out here to compute the relaxation time of density waves in the liquid in order to make this comparison free of fit parameters. The GL theory predicts an expression for μ similar to the MC theory but yields a better agreement with MD simulations for both its magnitude and anisotropy due to a fully nonlinear description of density wave profiles across the solid-liquid interface. In particular, the overall magnitude of μ predicted by GL theory is an order of magnitude larger than predicted by the MC theory. GL theory is also used to derive an inverse relation between μ and the solid-liquid interfacial free energy. The general methodology used here to derive an expression for μ (n ̂) also applies to amplitude equations derived from the phase-field-crystal model, which only differ from GL theory by the choice of cubic and higher order nonlinearities in the
Energy Technology Data Exchange (ETDEWEB)
Weese, R K; Burnham, A K
2005-09-28
The properties of pentaamine (5-cyano-2H-tetrazolato-N2) cobalt (III) perchlorate (CP), which was first synthesized in 1968, continues to be of interest for predicting behavior in handling, shipping, aging, and thermal cook-off situations. We report coefficient of thermal expansion (CTE) values over four specific temperature ranges, decomposition kinetics using linear and isothermal heating, and the reaction to three different types of stimuli: impact, spark, and friction. The CTE was measured using a Thermal Mechanical Analyzer (TMA) for samples that were uniaxially compressed at 10,000 psi and analyzed over a dynamic temperature range of -20 C to 70 C. Differential scanning calorimetry, DSC, was used to monitor CP decomposition at linear heating rates of 1-7 C min{sup -1} in perforated pans and of 0.1-1.0 C min{sup -1} in sealed pans. The kinetic triplet was calculated using the LLNL code Kinetics05, and predictions for 210 and 240 C are compared to isothermal thermogravimetric analysis (TGA) experiments. Values are also reported for spark, friction, and impact sensitivity.
Study of Kinetic coefficients of a Membrane Bioreactor (MBR for municipal wastewater treatment
Directory of Open Access Journals (Sweden)
Ali Naghizadeh
2013-08-01
Full Text Available Background & Aims of the Study: In order to design membrane bioreactors (MBR properly, it is essential to comprehend the behavior of microorganisms in such wastewater treatment processes. Materials & Methods: In this study, a lab-scale MBR process was operated to determine the biokinetic coefficients of the MBR system under different MLSS concentrations of 6800, 7000, 7400, and 7800 mg/l and organic loading rates of 0.5 kg COD/m3/day. Results: The results of this study showed that the yield of microorganisms (Y, the endogenous decay coefficient (kd, the maximum specific growth rate (μmax and the saturation constant (Ks were in the range of 0.67 g VSS/g COD, 0.56 d−1, 1.86 d−1 and 6.65 mg COD/l, respectively. Conclusions: The kinetic coefficients in this study can be used to improve the operation and design the MBR system in full scale.
Kinetic freeze-out, particle spectra and harmonic flow coefficients from mode-by-mode hydrodynamics
Floerchinger, Stefan
2014-01-01
The kinetic freeze-out for the hydrodynamical description of relativistic heavy ion collisions is discussed using a background-fluctuation splitting of the hydrodynamical fields. For a single event, the particle spectrum, or its logarithm, can be written as the sum of background part that is symmetric with respect to azimuthal rotations and longitudinal boosts and a part containing the contribution of fluctuations or deviations from the background. Using a complete orthonormal basis to characterize the initial state allows one to write the double differential harmonic flow coefficients determined by the two-particle correlation method as matrix expressions involving the initial fluid correlations. We discuss the use of these expressions for a mode-by-mode analysis of fluctuating initial conditions in heavy ion collisions.
Directory of Open Access Journals (Sweden)
L.I. Gladka
2012-10-01
Full Text Available The analysis of basic and combined models for calculation of effective kinetic coefficients required to describe diffusion processes in two-phase heterogeneous environments is conducted. For a transition zone that grows between two interacting diffusion phases was built a new model of effective medium. In this model the effective kinetic coefficient depends on the kinetic coefficients in each of the phases, volumetric particle phases and additional free parameter, which generally characterizes the type of structure of a bi-phase zone. It is shown that the combined model is constructed to describe the percolation behavior of effective medium. The phenomenological approach describes the formation and development of bi-phase zones in ternary systems which including streams through both phases and the analysis of the impact of the model on the resulting effective medium diffusion zone.
Constantin, Lucian A; Fabiano, Eduardo; Della Sala, Fabio
2017-09-12
Using the semiclassical neutral atom theory, we developed a modified fourth-order kinetic energy (KE) gradient expansion (GE4m) that keeps unchanged all the linear-response terms of the uniform electron gas and gives a significant improvement with respect to the known semilocal functionals for both large atoms and jellium surfaces. On the other hand, GE4m is not accurate for light atoms; thus, we modified the GE4m coefficients making them dependent on a novel ingredient, the reduced Hartree potential, recently introduced in the Journal of Chemical Physics 2016, 145, 084110, in the context of exchange functionals. The resulting KE gradient expansion functional, named uGE4m, belongs to the novel class of u-meta-generalized-gradient-approximations (uMGGA) whose members depend on the conventional ingredients (i.e., the reduced gradient and Laplacian of the density) as well as on the reduced Hartree potential. To test uGE4m, we defined an appropriate benchmark (including total KE and KE differences for atoms, molecules and jellium clusters) for gradient expansion functionals, that is, including only those systems which are mainly described by a slowly varying density regime. While most of the GGA and meta-GGA KE functionals (we tested 18 of them) are accurate for some properties and inaccurate for others, uGE4m shows a consistently good performance for all the properties considered. This represents a qualitative boost in the KE functional development and highlights the importance of the reduced Hartree potential for the construction of next-generation KE functionals.
Sazhin, Sergei S.
2013-01-01
The previously developed kinetic model for droplet heating and evaporation into a high pressure air is generalised to take into account the combined effects of inelastic collisions between molecules in the kinetic region, a non-unity evaporation coefficient and temperature gradient inside droplets. It is pointed out that for the parameters typical for Diesel engine-like conditions, the heat flux in the kinetic region is a linear function of the vapour temperature at the outer boundary of this region, but practically does not depend on vapour density at this boundary for all models, including and not including the effects of inelastic collisions, and including and not including the effects of a non-unity evaporation coefficient. For any given temperature at the outer boundary of the kinetic region the values of the heat flux are shown to decrease with increasing numbers of internal degrees of freedom of the molecules. The rate of this decrease is strong for small numbers of these degrees of freedom but negligible when the number of these degrees exceeds 20. This allows us to restrict the analysis to the first 20 arbitrarily chosen degrees of freedom of n-dodecane molecules when considering the effects of inelastic collisions. The mass flux at this boundary decreases almost linearly with increasing vapour density at the same location for all above-mentioned models. For any given vapour density at the outer boundary of the kinetic region the values of the mass flux are smaller for the model, taking into account the contribution of internal degrees of freedom, than for the model ignoring these degrees of freedom. It is shown that the effects of inelastic collisions lead to stronger increase in the predicted droplet evaporation time in Diesel engine-like conditions relative to the hydrodynamic model, compared with the similar increase predicted by the kinetic model considering only elastic collisions. The effects of a non-unity evaporation coefficient are shown to be
Energy Technology Data Exchange (ETDEWEB)
Weese, R K; Burnham, A K; Fontes, A T
2005-03-30
The properties of pentaamine (5-cyano-2H-tetrazolato-N2) cobalt (III) perchlorate (CP), which was first synthesized in 1968, continues to be of interest for predicting behavior in handling, shipping, aging, and thermal cook-off situations. We report coefficient of thermal expansion (CTE) values over four specific temperature ranges, decomposition kinetics using linear heating rates, and the reaction to three different types of stimuli: impact, spark, and friction. The CTE was measured using a Thermal Mechanical Analyzer (TMA) for samples that were uniaxially compressed at 10,000 psi and analyzed over a dynamic temperature range of -20 C to 70 C. Using differential scanning calorimetry, DSC, CP was decomposed at linear heating rates of 1, 3, and 7 C/min and the kinetic triplet calculated using the LLNL code Kinetics05. Values are also reported for spark, friction, and impact sensitivity.
Effect of surfactant on phenanthrene metabolic kinetics by Citrobacter sp. SA01.
Li, Feng; Zhu, Lizhong; Zhang, Dong
2014-11-01
To attain a better understanding of the effects of surfactants on the metabolic kinetics of hydrophobic organic compounds, the biodegradation of phenanthrene by Citrobacter sp. SA01 was investigated in a batch experiment containing Tween 80, sodium dodecyl benzene sulfonate and liquid mineral salt medium. The Monod model was modified to effectively describe the partition, phenanthrene biodegradation and biopolymer production. The results showed that Tween 80 and sodium dodecyl benzene sulfonate (each at 50mg/L) enhanced phenanthrene metabolism and poly-β-hydroxybutyrate production as indicated by the increasing amounts of intermediates (by 17.2% to 47.9%), and percentages of poly-β-hydroxybutyrate (by 107.3% and 33.1%) within the cell dry weight when compared to their absence. The modified Monod model was capable of predicting microbial growth, phenanthrene depletion and biopolymer production. Furthermore, the Monod kinetic coefficients were largely determined by the surfactant-enhanced partition, suggesting that partitioning is a critical process in surfactant-enhanced bioremediation of hydrophobic organic compounds.
Jacques Monod (1910-1976) and his publications in the "Annales de l'Institut Pasteur".
Legout, Sandra
2010-01-01
Between 1942 and 1956, Jacques Monod, Nobel Prize winner in Physiology/Medicine, contributed a number of papers to the Annales de l' Institut Pasteur, the ancestor of the journal "Research in Microbiology". Circumstances that led him to publish in the "Annales" are recalled here. Entre 1942 et 1956, Jacques Monod, Prix Nobel de physiologie et de médecine a rédigé de nombreux articles dans les Annales de l'Institut Pasteur, ancêtre du journal "Research in Microbiology". Les circonstances qui ...
Bhunia, Puspendu; Ghangrekar, M M
2008-05-01
Studies have been undertaken to explore the applicability of different kinetic models for the performance appraisal of upflow anaerobic sludge blanket (UASB) reactors treating wastewater in the range of 300-4000 mg COD/l. Three kinetic models namely, Monod, Grau second-order, and Haldane model are considered for the analysis. Both linear and nonlinear regressions have been performed to examine the best-fit among the kinetic models. In this process, five error analysis methods have been used to analyze the data. Apart from optimization of kinetic coefficients with minimization of associated errors, prediction of effluent COD has also been undertaken to verify the applicability of kinetic models. In both the cases, Grau second-order model is found to be the best class of fit for wide range of data sets in UASB reactor.
Jacques Monod (1910-1976) and his publications in the "Annales de l'Institut Pasteur".
Legout, Sandra
2010-03-01
Between 1942 and 1956, Jacques Monod, Nobel Prize winner in Physiology/Medicine, contributed a number of papers to the Annales de l' Institut Pasteur, the ancestor of the journal "Research in Microbiology". Circumstances that led him to publish in the "Annales" are recalled here.
Sublimation kinetics and diffusion coefficients of TNT, PETN, and RDX in air by thermogravimetry.
Hikal, Walid M; Weeks, Brandon L
2014-07-01
The diffusion coefficients of explosives are crucial in their trace detection and lifetime estimation. We report on the experimental values of diffusion coefficients of three of the most important explosives in both military and industry: TNT, PETN, and RDX. Thermogravimetric analysis (TGA) was used to determine the sublimation rates of TNT, PETN, and RDX powders in the form of cylindrical billets. The TGA was calibrated using ferrocene as a standard material of well-characterized sublimation rates and vapor pressures to determine the vapor pressures of TNT, PETN, and RDX. The determined sublimation rates and vapor pressures were used to indirectly determine the diffusion coefficients of TNT, PETN, and RDX for the first time. A linear log-log dependence of the diffusion coefficients on temperature is observed for the three materials. The diffusion coefficients of TNT, PETN, and RDX at 273 K were determined to be 5.76×10(-6)m(2)/sec, 4.94×10(-6)m(2)/s, and 5.89×10(-6)m(2)/s, respectively. Values are in excellent agreement with the theoretical values in literature. Copyright © 2014 Elsevier B.V. All rights reserved.
Directory of Open Access Journals (Sweden)
Mahdi Farzadkia
2015-01-01
Full Text Available Background: Investigating the performance of naturally operated treatment plants may be due to the fact that they cannot be operated as desired, or that they should be modified to achieve good performance e.g. for nutrients removal. The advantage of kinetic coefficient determination is that the model can be adjusted to fit data and then used for analyzing alternatives to improve the process. This study investigates the efficiency of subsurface artificial wetland and determines its kinetic coefficients for nutrient removal. Methods: The present study investigated the kinetics of biological reactions that occurred in subsurface wetland to remove wastewater nutrient. Samples were taken from 3 locations of wetlands for 6 months. The nutrient content was determined through measuring Total Kjehldahl Nitrogen (TKN, ammonium, nitrate, and phosphate values. Results: Average levels for TKN, ammonium, nitrate, and phosphate in effluent of control wetland were 41.15, 23.59, 1.735, and 6.43 mg/L, and in wetland with reeds were 28.91, 19.99, 1.49 and 5.63 mg/L, respectively. First-order, second-order, and Stover-Kincannon models were applied and analyzed using statistical parameters obtained from the models (Umax, KB. Conclusion: The nutrients removal at Yazd wastewater treatment plant was remarkable, and the presence of reeds in wetland beds was not very efficient in improving system performance. Other more efficient plants are suggested to be evaluated in the system. Stover-Kincannon kinetic model provided predictions having the closest relationship with actual data obtained from the field.
Accurate measurement of the kinetic coefficient of friction between a surface and a granular mass
Rademacher, F.J.C.
1978-01-01
A device has been developed for correct measurement of the kinematic coefficient of friction between a cohesionless granular material and a surface. Particle size may range from 0.5 up to about 9 mm, depending somewhat on the desired accuracy. Sliding velocity of the granules with respect to the sur
Determination of drying kinetics and convective heat transfer coefficients of ginger slices
Akpinar, Ebru Kavak; Toraman, Seda
2016-10-01
In the present work, the effects of some parametric values on convective heat transfer coefficients and the thin layer drying process of ginger slices were investigated. Drying was done in the laboratory by using cyclone type convective dryer. The drying air temperature was varied as 40, 50, 60 and 70 °C and the air velocity is 0.8, 1.5 and 3 m/s. All drying experiments had only falling rate period. The drying data were fitted to the twelve mathematical models and performance of these models was investigated by comparing the determination of coefficient ( R 2), reduced Chi-square ( χ 2) and root mean square error between the observed and predicted moisture ratios. The effective moisture diffusivity and activation energy were calculated using an infinite series solution of Fick's diffusion equation. The average effective moisture diffusivity values and activation energy values varied from 2.807 × 10-10 to 6.977 × 10-10 m2/s and 19.313-22.722 kJ/mol over the drying air temperature and velocity range, respectively. Experimental data was used to evaluate the values of constants in Nusselt number expression by using linear regression analysis and consequently, convective heat transfer coefficients were determined in forced convection mode. Convective heat transfer coefficient of ginger slices showed changes in ranges 0.33-2.11 W/m2 °C.
Nature of fluctuations of optical and kinetic coefficients in indium antimonide
Energy Technology Data Exchange (ETDEWEB)
Vdovin, A.V.; Kalugina, N.A.; Saptsov, V.I.; Studenikin, S.A.; Skok, E.M.
1986-02-01
Fluctuations of optical and kinetic parameters associated with spin-flip Raman scattering are investigated experimentally for pure specimens of n- and p-InSb using CO-laser radiation with photon energies less than the intrinsic absorption edge. The fluctuation phenomena examined include the Shubnikov-De Haas effect, cyclotron resonance harmonics, magnetic absorption, spin resonance, nonlinear susceptibility oscillations, and the mode structure of recombination radiation from a Fabry-Perot resonator. The conditions under which one of these effects dominates are determined, and the possibility of obtaining information on the material properties is discussed. 8 references.
Kinetic freeze-out, particle spectra, and harmonic-flow coefficients from mode-by-mode hydrodynamics
Floerchinger, Stefan; Wiedemann, Urs Achim
2014-03-01
The kinetic freeze-out for the hydrodynamical description of relativistic heavy-ion collisions is discussed using a background-fluctuation splitting of the hydrodynamical fields. For a single event, the particle spectrum, or its logarithm, can be written as the sum of the background part that is symmetric with respect to azimuthal rotations and longitudinal boosts and a part containing the contribution of fluctuations or deviations from the background. Using a complete orthonormal basis to characterize the initial state allows one to write the double differential harmonic-flow coefficients determined by the two-particle correlation method as matrix expressions involving the initial fluid correlations. We discuss the use of these expressions for a mode-by-mode analysis of fluctuating initial conditions in heavy-ion collisions.
Estimating biokinetic coefficients in the PACT™ system.
Shen, Zhiyao; Arbuckle, Wm Brian
2016-02-01
When powdered activated carbon (PAC) is continuously added to the aeration tank of an activated sludge reactor, the modification is called a PACT™ process (for powdered activated carbon treatment). The PAC provides many benefits, but complicates the determination of biological phenomena. Determination of bio-oxidation kinetics in a PACT system is a key to fully understanding enhanced biological mechanisms resulting from PAC addition. A model is developed to account for the main mechanisms involved in the PACT system -- adsorption, air stripping and bio-oxidation. The model enables the investigation of biokinetic information, including possible synergistic effects. Six parallel reactors were used to treat a synthetic waste; three activated sludge and three PACT. The PACT reactors provided significantly reduced effluent TOC (total organic carbon). Biokinetic coefficients were obtained from steady-state data using averaged reactor data and by using all data (22 points for each reactor). As expected, the PACT reactors resulted in a substantial reduction in the effluent concentration of non-biodegradable total organic carbon. The Monod equation's half-saturation coefficient (Ks) was reduced significantly in the PACT reactors, resulting in higher growth rates at lower concentrations. The maximum specific substrate utilization (qm) rate was also reduced about 25% using the averaged data and remained unchanged using all the data. The substrate utilization values are affected by errors in biomass determination and more research is needed to accurately determine biomass.
Goldschmidt, M.J.V.; Kuipers, J.A.M.; van Swaaij, Willibrordus Petrus Maria
2000-01-01
A two-dimensional multi-fluid Eulerian CFD model with closure laws according to the kinetic theory of granular flow has been applied to study the influence of the coefficient of restitution on the hydrodynamics of dense gas-fluidised beds. It is demonstrated that hydrodynamics of dense gas-fluidised
Goldschmidt, M.J.V.; Kuipers, J.A.M.; van Swaaij, Willibrordus Petrus Maria
2001-01-01
A two-dimensional multi-fluid Eulerian CFD model with closure laws according to the kinetic theory of granular flow has been applied to study the influence of the coefficient of restitution on the hydrodynamics of dense gas-fluidised beds. It is demonstrated that hydrodynamics of dense gas-fluidised
Goldschmidt, M.J.V.; Kuipers, J.A.M.; Swaaij, van W.P.M.
2000-01-01
A two-dimensional multi-fluid Eulerian CFD model with closure laws according to the kinetic theory of granular flow has been applied to study the influence of the coefficient of restitution on the hydrodynamics of dense gas-fluidised beds. It is demonstrated that hydrodynamics of dense gas-fluidised
Goldschmidt, M.J.V.; Kuipers, J.A.M.; Swaaij, van W.P.M.
2001-01-01
A two-dimensional multi-fluid Eulerian CFD model with closure laws according to the kinetic theory of granular flow has been applied to study the influence of the coefficient of restitution on the hydrodynamics of dense gas-fluidised beds. It is demonstrated that hydrodynamics of dense gas-fluidised
Science and the applications of science from Louis Pasteur to Jacques Monod.
Schwartz, Maxime
2015-06-01
Jacques Monod's ideas on the applications of science came within the scope of a long tradition at the Institut Pasteur. Louis Pasteur, whose scientific career was characterized by a permanent come and go between science and its applications, long opposed the idea of getting any income from his research, until the financial needs of the Institut Pasteur made him change his mind. As for Jacques Monod, he remained a fervent supporter of basic science during his whole scientific career. However, once he became director of the Institut Pasteur, he realized that the applications of research had to be developed to support the institute from a financial point of view. Thus, he reorganized the valorization of research in the institute, through an incitation of scientists to develop projects with possible applications, and by creating a company, Institut Pasteur Production, for which he had a factory built, and which was in charge of producing and commercializing the vaccines and reagents stemming from the research at the Institut Pasteur.
Shaw, A; Takács, I; Pagilla, K R; Murthy, S
2013-10-15
The Monod equation is often used to describe biological treatment processes and is the foundation for many activated sludge models. The Monod equation includes a "half-saturation coefficient" to describe the effect of substrate limitations on the process rate and it is customary to consider this parameter to be a constant for a given system. The purpose of this study was to develop a methodology, and its use to show that the half-saturation coefficient for denitrification is not constant but is in fact a function of the maximum denitrification rate. A 4-step procedure is developed to investigate the dependency of half-saturation coefficients on the maximum rate and two different models are used to describe this dependency: (a) an empirical linear model and (b) a deterministic model based on Fick's law of diffusion. Both models are proved better for describing denitrification kinetics than assuming a fixed K(NO3) at low nitrate concentrations. The empirical model is more utilitarian whereas the model based on Fick's law has a fundamental basis that enables the intrinsic K(NO3) to be estimated. In this study data was analyzed from 56 denitrification rate tests and it was found that the extant K(NO3) varied between 0.07 mgN/L and 1.47 mgN/L (5th and 95th percentile respectively) with an average of 0.47 mgN/L. In contrast to this, the intrinsic K(NO3) estimated for the diffusion model was 0.01 mgN/L which indicates that the extant K(NO3) is greatly influenced by, and mostly describes, diffusion limitations.
Gómez Sánchez, C E; Martínez-Trujillo, A; Aguilar Osorio, G
2012-12-01
To evaluate and compare the sensitivity of Exo-PG production and kinetic parameters of Aspergillus flavipes FP-500 to oxygen transfer condition in shake flasks and bioreactor. Aspergillus flavipes FP-500 was grown on pectin as carbon source in shake flasks and bioreactor at different oxygen transfer conditions. The volumetric coefficient of oxygen transfer (kLa) was modified by changing both, the flask size/medium volume ratio and the agitation speed. Higher biomass concentration, Exo-PG activity, maximum specific growth rate and yield coefficient were obtained in bioreactor at higher kLa value. A strong correlation was found between biomass, Exo-PG activity and growth-associated product coefficient to kLa in bioreactor but does not in shake flasks. The mathematical model provided a good description of growth, pectin consumption and Exo-PG production in submerged batch cultures carried out in bioreactor. Biomass concentration, Exo-PG activity and their kinetics of Aspergillus flavipes FP-500 were strongly influenced by oxygen transfer condition and cultivation system. Significance and Impact of Study The production of enzymes by fungal fermentation is strictly aerobic and understanding the influence of oxygen transfer condition on the production kinetic is of vital importance in order to design, optimize and translate bioprocesses to industrial scale. © 2012 The Society for Applied Microbiology.
Directory of Open Access Journals (Sweden)
T. Berkemeier
2017-06-01
Full Text Available We present a Monte Carlo genetic algorithm (MCGA for efficient, automated, and unbiased global optimization of model input parameters by simultaneous fitting to multiple experimental data sets. The algorithm was developed to address the inverse modelling problems associated with fitting large sets of model input parameters encountered in state-of-the-art kinetic models for heterogeneous and multiphase atmospheric chemistry. The MCGA approach utilizes a sequence of optimization methods to find and characterize the solution of an optimization problem. It addresses an issue inherent to complex models whose extensive input parameter sets may not be uniquely determined from limited input data. Such ambiguity in the derived parameter values can be reliably detected using this new set of tools, allowing users to design experiments that should be particularly useful for constraining model parameters. We show that the MCGA has been used successfully to constrain parameters such as chemical reaction rate coefficients, diffusion coefficients, and Henry's law solubility coefficients in kinetic models of gas uptake and chemical transformation of aerosol particles as well as multiphase chemistry at the atmosphere–biosphere interface. While this study focuses on the processes outlined above, the MCGA approach should be portable to any numerical process model with similar computational expense and extent of the fitting parameter space.
Berkemeier, Thomas; Ammann, Markus; Krieger, Ulrich K.; Peter, Thomas; Spichtinger, Peter; Pöschl, Ulrich; Shiraiwa, Manabu; Huisman, Andrew J.
2017-06-01
We present a Monte Carlo genetic algorithm (MCGA) for efficient, automated, and unbiased global optimization of model input parameters by simultaneous fitting to multiple experimental data sets. The algorithm was developed to address the inverse modelling problems associated with fitting large sets of model input parameters encountered in state-of-the-art kinetic models for heterogeneous and multiphase atmospheric chemistry. The MCGA approach utilizes a sequence of optimization methods to find and characterize the solution of an optimization problem. It addresses an issue inherent to complex models whose extensive input parameter sets may not be uniquely determined from limited input data. Such ambiguity in the derived parameter values can be reliably detected using this new set of tools, allowing users to design experiments that should be particularly useful for constraining model parameters. We show that the MCGA has been used successfully to constrain parameters such as chemical reaction rate coefficients, diffusion coefficients, and Henry's law solubility coefficients in kinetic models of gas uptake and chemical transformation of aerosol particles as well as multiphase chemistry at the atmosphere-biosphere interface. While this study focuses on the processes outlined above, the MCGA approach should be portable to any numerical process model with similar computational expense and extent of the fitting parameter space.
Directory of Open Access Journals (Sweden)
M. KHODABANDEH
2011-03-01
Full Text Available A kinetic model for Cupriavidus necator in batch culture using glucose, fructose and molasses as carbon sources was obtained. The experimental data was also fitted with the modified logistic equation that can provide adequate description for PHB synthesized by C. necator. The Lineweaver-Burk plot defined biokinetic coefficients which were described by a simplified Monod’s rate model. The specific growth rates, μmax and the Monod constants, Ks, for various substrates such as glucose, fructose and molasses were 0.18, 1.25, 0.42 h-1 and 107.53, 30.342 and 188.16 g/l, respectively. The kinetic constants were evaluated on the basis of non-linear regression solved using MATLAB soft¬ware. Good agreement was found between the experimental and the predicted values, which indicated that the model with differential equations would describe fermentation process for the PHB formation.
Kinetics of the biodegradation of green table olive wastewaters by aerobic and anaerobic treatments
Energy Technology Data Exchange (ETDEWEB)
Beltran, J. [Departamento de Ingenieria Quimica y Energetica, Universidad de Extremadura, 06071 Badajoz (Spain)], E-mail: jbelther@unex.es; Gonzalez, T.; Garcia, J. [Departamento de Ingenieria Quimica y Energetica, Universidad de Extremadura, 06071 Badajoz (Spain)
2008-06-15
The biodegradation of the organic pollutant matter present in green table olive wastewater (GTOW) is studied in batch reactors by an aerobic biodegradation and by an anaerobic digestion. In the aerobic biodegradation, the evolution of the substrate (in terms of chemical and biochemical oxygen demand), biomass, and total polyphenolic compounds present in the wastewater are followed during the process, and a kinetic study is performed using Contois' model, which when applied to the experimental results provides the kinetic parameter of this model, resulting in a modified Contois' equation (q = 3.3S/(0.31S{sub 0}X + X), gCOD/gVSS d{sup -1}). Other kinetic parameters were determined: the cellular yield coefficient (Y{sub X/S} = 5.7 x 10{sup -2} gVSS/gCOD) and the kinetic constant of cellular death phase (k{sub d} = 0.16 d{sup -1}). Similarly, in the anaerobic digestion, the evolution of the substrate digested and the methane produced are followed, and the kinetic study is conducted using a modified Monod model combined with the Levenspiel model, due to the presence of inhibition effects. This model leads to the determination of the kinetic parameters: kinetic constant when no inhibitory substance is present (k{sub M0} = 8.4 x 10{sup -2} h{sup -1}), critical substrate concentration of inhibition (TP* = 0.34 g/L) and inhibitory parameter (n = 2.25)
Kinetics of the biodegradation of green table olive wastewaters by aerobic and anaerobic treatments.
Beltran, J; Gonzalez, T; Garcia, J
2008-06-15
The biodegradation of the organic pollutant matter present in green table olive wastewater (GTOW) is studied in batch reactors by an aerobic biodegradation and by an anaerobic digestion. In the aerobic biodegradation, the evolution of the substrate (in terms of chemical and biochemical oxygen demand), biomass, and total polyphenolic compounds present in the wastewater are followed during the process, and a kinetic study is performed using Contois' model, which when applied to the experimental results provides the kinetic parameter of this model, resulting in a modified Contois' equation (q=3.3S/(0.31S(0)X+X), gCOD/gVSS d(-1)). Other kinetic parameters were determined: the cellular yield coefficient (YX/S=5.7x10(-2) gVSS/gCOD) and the kinetic constant of cellular death phase (kd=0.16 d(-1)). Similarly, in the anaerobic digestion, the evolution of the substrate digested and the methane produced are followed, and the kinetic study is conducted using a modified Monod model combined with the Levenspiel model, due to the presence of inhibition effects. This model leads to the determination of the kinetic parameters: kinetic constant when no inhibitory substance is present (kM0=8.4x10(-2) h(-1)), critical substrate concentration of inhibition (TP*=0.34 g/L) and inhibitory parameter (n=2.25).
Kobryn, A E; Tokarchuk, M V
1999-01-01
An Enskog-Landau kinetic equation for a many-component system of charged hard spheres is proposed. It has been obtained from the Liouville equation with modified boundary conditions by the method of nonequilibrium statistical operator. On the basis of this equation the normal solutions and transport coefficients such as bulk kappa and shear eta viscosities, thermal conductivity lambda, mutual diffusion D^{\\alpha\\beta} and thermal diffusion D_T^\\alpha have been obtained for a binary mixture in the first approximation using the Chapman-Enskog method. Numerical calculations of all transport coefficients for mixtures Ar-Kr, Ar-Xe, Kr-Xe with different concentrations of compounds have been evaluated for the cases of absence and presence of long-range Coulomb interactions. The results are compared with those obtained from other theories and experiment.
Li, Yongle; Suleimanov, Yury V; Green, William H; Guo, Hua
2014-03-20
Thermal rate coefficients and kinetic isotope effect have been calculated for prototypical heavy-light-heavy polyatomic bimolecular reactions Cl + CH4/CD4 → HCl/DCl + CH3/CD3, using a recently proposed quantum dynamics approach: ring polymer molecular dynamics (RPMD). Agreement with experimental rate coefficients, which are quite scattered, is satisfactory. However, differences up to 50% have been found between the RPMD results and those obtained from the harmonic variational transition-state theory on one of the two full-dimensional potential energy surfaces used in the calculations. Possible reasons for such discrepancy are discussed. The present work is an important step in a series of benchmark studies aimed at assessing accuracy for RPMD for chemical reaction rates, which demonstrates that this novel method is a quite reliable alternative to previously developed techniques based on transition-state theory.
Li, Yongle; Suleimanov, Yury V; Li, Jun; Green, William H; Guo, Hua
2013-03-07
The thermal rate coefficients and kinetic isotope effects have been calculated using ring polymer molecular dynamics (RPMD) for the prototypical reactions between methane and several hydrogen isotopes (H, D, and Mu). The excellent agreement with the theoretical rate coefficients of the H + CH4 reaction obtained previously from a multi-configuration time-dependent Hartree calculation on the same potential energy surface provides strong evidence for the accuracy of the RPMD approach. These quantum mechanical rate coefficients are also in good agreement with the results obtained previously using the transition-state theory with semi-classical tunneling corrections for the H∕D + CH4 reactions. However, it is shown that the RPMD rate coefficients for the ultralight Mu reaction with CH4 are significantly smaller than the experimental data, presumably suggesting inaccuracies in the potential energy surface and∕or experimental errors. Significant discrepancies between the RPMD and transition-state theory results have also been found for this challenging system.
A new approach for development of kinetics of wastewater treatment in aerobic biofilm reactor
Goswami, S.; Sarkar, S.; Mazumder, D.
2017-09-01
Biofilm process is widely used for the treatment of a variety of wastewater especially containing slowly biodegradable substances. It provides resistance against toxic environment and is capable of retaining biomass under continuous operation. Development of kinetics is very much pertinent for rational design of a biofilm process for the treatment of wastewater with or without inhibitory substances. A simple approach for development of such kinetics for an aerobic biofilm reactor has been presented using a novel biofilm model. The said biofilm model is formulated from the correlations between substrate concentrations in the influent/effluent and at biofilm liquid interface along with substrate flux and biofilm thickness complying Monod's growth kinetics. The methodology for determining the kinetic coefficients for substrate removal and biomass growth has been demonstrated stepwise along with graphical representations. Kinetic coefficients like K, k, Y, b t, b s, and b d are determined either from the intercepts of X- and Y-axis or from the slope of the graphical plots.
A new approach for development of kinetics of wastewater treatment in aerobic biofilm reactor
Goswami, S.; Sarkar, S.; Mazumder, D.
2016-02-01
Biofilm process is widely used for the treatment of a variety of wastewater especially containing slowly biodegradable substances. It provides resistance against toxic environment and is capable of retaining biomass under continuous operation. Development of kinetics is very much pertinent for rational design of a biofilm process for the treatment of wastewater with or without inhibitory substances. A simple approach for development of such kinetics for an aerobic biofilm reactor has been presented using a novel biofilm model. The said biofilm model is formulated from the correlations between substrate concentrations in the influent/effluent and at biofilm liquid interface along with substrate flux and biofilm thickness complying Monod's growth kinetics. The methodology for determining the kinetic coefficients for substrate removal and biomass growth has been demonstrated stepwise along with graphical representations. Kinetic coefficients like K, k, Y, b t, b s, and b d are determined either from the intercepts of X- and Y-axis or from the slope of the graphical plots.
Sponza, Delia Teresa; Uluköy, Ayşen
2008-01-01
The performance of an upflow anaerobic sludge blanket (UASB) reactor treating 2,4 dichlorophenol (2,4 DCP) was evaluated at different hydraulic retention times (HRTs) using synthetic wastewater in order to obtain the growth substrate (glucose-COD) and 2,4 DCP removal kinetics. Treatment efficiencies of the UASB reactor were investigated at different hydraulic retention times (2-20 h) corresponding to a food to mass (F/M) ratio of 1.2-1.92 g-COD g(-1) VSS day(-1). A total of 65-83% COD removal efficiencies were obtained at HRTs of 2-20 h. In all, 83% and 99% 2,4 DCP removals were achieved at the same HRTs in the UASB reactor. Conventional Monod, Grau Second-order and Modified Stover-Kincannon models were applied to determine the substrate removal kinetics of the UASB reactor. The experimental data obtained from the kinetic models showed that the Monod kinetic model is more appropriate for correlating the substrate removals compared to the other models for the UASB reactor. The maximum specific substrate utilization rate (k) (mg-COD mg(-1) SS day(-1)), half-velocity concentration (K(s)) (mg COD l(-1)), growth yield coefficient (Y) (mg mg(-1)) and bacterial decay coefficient (b) (day(-1)) were 0.954 mg-COD mg(-1) SS day(-1), 560.29 mg-COD l(-1), 0.78 mg-SS g(-1)-COD, 0.093 day(-1) in the Conventional Monod kinetic model. The second-order kinetic coefficient (k(2)) was calculated as 0.26 day(-1) in the Grau reaction kinetic model. The maximum COD removal rate constant (U(max)) and saturation value (K(B)) were calculated as 7.502 mg CODl(-1)day(-1) and 34.56 mg l(-1)day(-1) in the Modified Stover-Kincannon Model. The (k)(mg-2,4 DCP mg(-1) SS day(-1)), (K(s)) (mg 2,4 DCPl(-1)), (Y) (mg SS mg(-1) 2,4 DCP) and (k(d)) (day(-1)) were 0.0041 mg-2,4 DCP mg(-1) SS day(-1), 2.06 mg-COD l(-1), 0.0017 mg-SS mg(-1) 2,4 DCP and 3.1 x 10(-5) day(-1) in the Conventional Monod kinetic model for 2,4 DCP degradation. The second-order kinetic coefficient (k(2)) was calculated as 0.30 day
Medhi, Kristina; Singhal, Anjali; Chauhan, D K; Thakur, Indu Shekhar
2017-03-16
Municipal wastewater contains multiple nitrogen contaminants such as ammonia, nitrate and nitrite. Two heterotrophic nitrifier and aerobic denitrifiers, bacterial isolates ISTOD1 and ISTVD1 were isolated from domestic wastewater. On the basis of removal efficiency of ammonia, nitrate and nitrite under both aerobic and anaerobic conditions, ISTOD1 was selected and identified as Paracoccus denitrificans. Aerobically, NH4(+)-N had maximum specific nitrogen removal rate (Rxi) of 7.6g/gDCW/h and anaerobically, NO3(-)N showed Rxi of 2.5*10(-1)g/g DCW/h. Monod equation described the bioprocess kinetic coefficients, µmax and Ks, obtained by regression. Error functions were calculated to validate the Monod equation experimental data. Aerobic NO3(-)N showed the highest YW of 0.372mg DCW/mg NO3(-)N among the five conditions. ISTOD1 serves as a potential candidate for treating nitrogen rich wastewater using simultaneous nitrification and aerobic denitrification. It can be used in bioaugmentation studies under varied condition.
Directory of Open Access Journals (Sweden)
E. Tiaya Mbou
2017-01-01
Full Text Available The present work focuses on the study of the water absorption phenomenon through the pith of Raffia vinifera along the stem. The water absorption kinetics was studied experimentally by the gravimetric method with the discontinuous control of the sampling mass at temperature of 30°C. The samples of 70 mm × 8 mm × 4 mm were taken from twelve sampling zones of the stem of Raffia vinifera. The result shows that the percentage of water absorption of the pith of Raffia vinifera increases from the periphery to the center in the radial position and from the base to the leaves in the longitudinal position. Fick’s second law was adopted for the study of the water diffusion. Eleven models were tested for the modelling of the water absorption kinetics and the model of Sikame Tagne (2014 is the optimal model. The diffusion coefficients of two stages were determined by the solution of the Fick equation in the twelve sampling zones described by Sikame Tagne et al. (2014. The diffusion coefficients decreased from the center to the periphery in the radial position and from the base to the leaves in the longitudinal position.
Fielitz, Peter; Borchardt, Günter
2016-08-10
In the dedicated literature the oxygen surface exchange coefficient KO and the equilibrium oxygen exchange rate [Fraktur R] are considered to be directly proportional to each other regardless of the experimental circumstances. Recent experimental observations, however, contradict the consequences of this assumption. Most surprising is the finding that the apparent activation energy of KO depends dramatically on the kinetic regime in which it has been determined, i.e. surface exchange controlled vs. mixed or diffusion controlled. This work demonstrates how the diffusion boundary condition at the gas/solid interface inevitably entails a correlation between the oxygen surface exchange coefficient KO and the oxygen self-diffusion coefficient DO in the bulk ("on top" of the correlation between KO and [Fraktur R] for the pure surface exchange regime). The model can thus quantitatively explain the range of apparent activation energies measured in the different regimes: in the surface exchange regime the apparent activation energy only contains the contribution of the equilibrium exchange rate, whereas in the mixed or in the diffusion controlled regime the contribution of the oxygen self-diffusivity has also to be taken into account, which may yield significantly higher apparent activation energies and simultaneously quantifies the correlation KO ∝ DO(1/2) observed for a large number of oxides in the mixed or diffusion controlled regime, respectively.
Presentini, Rivo
2017-05-15
A quantitative spectrophotometric method has been developed for the analysis of N-hydroxysulfosuccinimide (sulfo-NHS), a chromophore with a maximum absorbance at 268 nm. The extinction coefficients were determined between pH 6.0 and 8.0 and found to vary in a nonlinear manner. This spectrophotometric profile is not present in its esters which however release an equimolar amount of sulfo-NHS when they react with nucleophilic groups or hydrolyze in aqueous solution. This fact facilitates the determination in solution of the concentration and purity of bis(sulfosuccinimidyl) suberate (BS3) used as a model, as well as the examination of hydrolysis and aminolysis half-lives in different reaction conditions, these parameters being valuable in optimization of the use of the active esters. Copyright © 2017 Elsevier Inc. All rights reserved.
Wang, Weizong; Bogaerts, Annemie
2016-10-01
Electrical breakdown by the application of an electric field occurs more easily in hot gases than in cold gases because of the extra electron-species interactions that occur as a result of dissociation, ionization and excitation at higher temperature. This paper discusses some overlooked physics and clarifies inaccuracies in the evaluation of the effective ionization coefficients and the critical reduced breakdown electric field of CO2 at elevated temperature, considering the influence of excited states and ion kinetics. The critical reduced breakdown electric field is obtained by balancing electron generation and loss mechanisms using the electron energy distribution function (EEDF) derived from the Boltzmann transport equation under the two-term approximation. The equilibrium compositions of the hot gas mixtures are determined based on Gibbs free energy minimization considering the ground states as well as vibrationally and electronically excited states as independent species, which follow a Boltzmann distribution with a fixed excitation temperature. The interaction cross sections between electrons and the excited species, not reported previously, are properly taken into account. Furthermore, the ion kinetics, including electron-ion recombination, associative electron detachment, charge transfer and ion conversion into stable negative ion clusters, are also considered. Our results indicate that the excited species lead to a greater population of high-energy electrons at higher gas temperature and this affects the Townsend rate coefficients (i.e. of electron impact ionization and attachment), but the critical reduced breakdown electric field strength of CO2 is only affected when also properly accounting for the ion kinetics. Indeed, the latter greatly influences the effective ionization coefficients and hence the critical reduced breakdown electric field at temperatures above 1500 K. The rapid increase of the dissociative electron attachment cross-section of
Directory of Open Access Journals (Sweden)
Laleh Bahadori
Full Text Available The temperature dependence of the density, dynamic viscosity and ionic conductivity of several deep eutectic solvents (DESs containing ammonium-based salts and hydrogen bond donvnors (polyol type are investigated. The temperature-dependent electrolyte viscosity as a function of molar conductivity is correlated by means of Walden's rule. The oxidation of ferrocene (Fc/Fc+ and reduction of cobaltocenium (Cc+/Cc at different temperatures are studied by cyclic voltammetry and potential-step chronoamperometry in DESs. For most DESs, chronoamperometric transients are demonstrated to fit an Arrhenius-type relation to give activation energies for the diffusion of redox couples at different temperatures. The temperature dependence of the measured conductivities of DES1 and DES2 are better correlated with the Vogel-Tamman-Fulcher equation. The kinetics of the Fc/Fc+ and Cc+/Cc electrochemical systems have been investigated over a temperature range from 298 to 338 K. The heterogeneous electron transfer rate constant is then calculated at different temperatures by means of a logarithmic analysis. The glycerol-based DES (DES5 appears suitable for further testing in electrochemical energy storage devices.
Bisetti, Fabrizio; El Morsli, Mbark
2014-01-01
The effects of an electric field on the collision rates, energy exchanges and transport properties of electrons in premixed flames are investigated via solutions to the Boltzmann kinetic equation. The case of high electric field strength, which results in high-energy, non-thermal electrons, is analysed in detail at sub-breakdown conditions. The rates of inelastic collisions and the energy exchange between electrons and neutrals in the reaction zone of the flame are characterised quantitatively. The analysis includes attachment, ionisation, impact dissociation, and vibrational and electronic excitation processes. Our results suggest that Townsend breakdown occurs for E/N = 140 Td. Vibrational excitation is the dominant process up to breakdown, despite important rates of electronic excitation of CO, CO2 and N2 as well as impact dissociation of O2 being apparent from 50 Td onwards. Ohmic heating in the reaction zone is found to be negligible (less than 2% of peak heat release rate) up to breakdown field strengths for realistic electron densities equal to 1010 cm-3. The observed trends are largely independent of equivalence ratio. In the non-thermal regime, electron transport coefficients are insensitive to mixture composition and approximately constant across the flame, but are highly dependent on the electric field strength. In the thermal limit, kinetic parameters and transport coefficients vary substantially across the flame due to the spatially inhomogeneous concentration of water vapour. A practical approach for identifying the plasma regime (thermal versus non-thermal) in studies of electric field effects on flames is proposed.
Bisetti, Fabrizio
2014-01-02
The effects of an electric field on the collision rates, energy exchanges and transport properties of electrons in premixed flames are investigated via solutions to the Boltzmann kinetic equation. The case of high electric field strength, which results in high-energy, non-thermal electrons, is analysed in detail at sub-breakdown conditions. The rates of inelastic collisions and the energy exchange between electrons and neutrals in the reaction zone of the flame are characterised quantitatively. The analysis includes attachment, ionisation, impact dissociation, and vibrational and electronic excitation processes. Our results suggest that Townsend breakdown occurs for E/N = 140 Td. Vibrational excitation is the dominant process up to breakdown, despite important rates of electronic excitation of CO, CO2 and N2 as well as impact dissociation of O2 being apparent from 50 Td onwards. Ohmic heating in the reaction zone is found to be negligible (less than 2% of peak heat release rate) up to breakdown field strengths for realistic electron densities equal to 1010 cm-3. The observed trends are largely independent of equivalence ratio. In the non-thermal regime, electron transport coefficients are insensitive to mixture composition and approximately constant across the flame, but are highly dependent on the electric field strength. In the thermal limit, kinetic parameters and transport coefficients vary substantially across the flame due to the spatially inhomogeneous concentration of water vapour. A practical approach for identifying the plasma regime (thermal versus non-thermal) in studies of electric field effects on flames is proposed. © 2014 Taylor & Francis.
Directory of Open Access Journals (Sweden)
Pavlov Y.
2007-12-01
Full Text Available A mathematical methodology that gives assistance to design of fed-batch stabilization and control is presented. The methodology is based both on Utility theory and optimal Control theory. The Utility theory deals with the expressed subjective preferences and allows for the expert preferences to be taken in consideration in complex biotechnological systems as criteria for control and optimization. The Control theory is used for parameters stabilization of a fed-batch cultivation process. The control is written based on information of the growth rate. The simulations show good efficiency of the control laws.
Del Castillo, Luis F; da Silva, Ana R Ferreira; Hernández, Saul I; Aguilella, M; Andrio, Andreu; Mollá, Sergio; Compañ, Vicente
2015-01-01
We present an analysis of the corneal oxygen consumption Qc from non-linear models, using data of oxygen partial pressure or tension (P(O2) ) obtained from in vivo estimation previously reported by other authors. (1) METHODS: Assuming that the cornea is a single homogeneous layer, the oxygen permeability through the cornea will be the same regardless of the type of lens that is available on it. The obtention of the real value of the maximum oxygen consumption rate Qc,max is very important because this parameter is directly related with the gradient pressure profile into the cornea and moreover, the real corneal oxygen consumption is influenced by both anterior and posterior oxygen fluxes. Our calculations give different values for the maximum oxygen consumption rate Qc,max, when different oxygen pressure values (high and low P(O2)) are considered at the interface cornea-tears film. Present results are relevant for the calculation on the partial pressure of oxygen, available at different depths into the corneal tissue behind contact lenses of different oxygen transmissibility. Copyright © 2014. Published by Elsevier Espana.
Mounsef, Jihane Rahbani; Salameh, Dominique; Louka, Nicolas; Brandam, Cedric; Lteif, Roger
2015-09-20
The aeration is a key factor for Bacillus thuringiensis growth, sporulation and δ-endotoxins production. The objective of our work was to study the effect of aeration on the fermentation kinetics of Bacillus thuringiensis kurstaki (Btk), cultivated in a cereal milling byproduct (CMB) mono-component medium, in order to improve the δ-endotoxins productivity. Aeration conditions were systematically characterized by the volumetric mass transfer coefficient KLa. In the 6% CMB culture medium, different values of the maximal specific oxygen uptake rate were obtained at different values of KLa. For KLa of 7.2 h(-1), the growth was inhibited and the sporulation was defective. There was a linear increase of the average specific growth rate and faster sporulation and liberation of spores and δ-endotoxins crystals when KLa was increased between 13.3 h(-1) and 65.5 h(-1). Similar kinetic was observed in cultures performed at KLa equal to 65.5 h(-1) and 106.2 h(-1). The highest toxins productivity of 96.1 mg L(-1) (h)-1 was obtained in the 9% CMB culture medium for KLa of 102 h(-1). It was possible to track the evolution of the bacterial cells between vegetative growth, sporulation and liberation of mature spores by following the variation of the CO2 percent in the effluent gas.
Institute of Scientific and Technical Information of China (English)
MENG Xin-zhu; ZHAO Qiu-lan; CHEN Lan-sun
2008-01-01
In this paper, we consider a new Monod type chemostat model with time delay and impulsive input concentration of the nutrient in a polluted environment. Us- ing the discrete dynamical system determined by the stroboscopic map, we obtain a "microorganism-extinction" periodic solution. Further, we establish the sufficient condi- tions for the global attractivity of the microorganismoextinction periodic solution. Using new computational techniques for impulsive and delayed differential equation, we prove that the system is permanent under appropriate conditions. Our results show that time delay is "profitlcss".
Kinetics and mass transfer phenomena in anaerobic granular sludge
Gonzalez-Gil, G.; Seghezzo, L.; Lettinga, G.; Kleerebezem, R.
2001-01-01
The kinetic properties of acetate-degrading methanogenic granular sludge of different mean diameters were assessed at different up-flow velocities (Vup). Using this approach, the influence of internal and external mass transfer could be estimated. First, the apparent Monod constant (KS) for each dat
Kinetics of Bacterial Growth on Chlorinated Aliphatic Compounds
van den Wijngaard, Abraham; Wind, Richele; Janssen, Dick B.
With the pure bacterial cultures Ancylobacter aquaticus AD20 and AD25, Xanthobacter autotrophicus GJ10, and Pseudomonas sp. strain AD1, Monod kinetics was observed during growth in chemostat cultures on 1,2-dichloroethane (AD20, AD25, and GJ10), 2-chloroethanol (AD20 and GJIO), and
Development of simple kinetic models and parameter estimation for ...
African Journals Online (AJOL)
PANCHIGA
Key words: Exponential feed, growth modeling, Monod kinetic equation, Pichia pastoris, recombinant human ... Author(s) agree that this article remains permanently open access under the terms of the Creative Commons .... Methanol was the only energy and carbon source ..... A potential explanation for the decline in cell.
Kinetics of Bacterial Growth on Chlorinated Aliphatic Compounds
van den Wijngaard, Abraham; Wind, Richele; Janssen, Dick B.
1993-01-01
With the pure bacterial cultures Ancylobacter aquaticus AD20 and AD25, Xanthobacter autotrophicus GJ10, and Pseudomonas sp. strain AD1, Monod kinetics was observed during growth in chemostat cultures on 1,2-dichloroethane (AD20, AD25, and GJ10), 2-chloroethanol (AD20 and GJIO), and 1,3-dichloro-2-pr
Kinetic modelling of a diesel-polluted clayey soil bioremediation process
Energy Technology Data Exchange (ETDEWEB)
Fernández, Engracia Lacasa; Merlo, Elena Moliterni [Chemical Engineering Department, Research Institute for Chemical and Environmental Technology (ITQUIMA), University of Castilla La Mancha, 13071 Ciudad Real (Spain); Mayor, Lourdes Rodríguez [National Institute for Hydrogen Research, C/Fernando el Santo, 13500 Puertollano (Spain); Camacho, José Villaseñor, E-mail: jose.villasenor@uclm.es [Chemical Engineering Department, Research Institute for Chemical and Environmental Technology (ITQUIMA), University of Castilla La Mancha, 13071 Ciudad Real (Spain)
2016-07-01
A mathematical model is proposed to describe a diesel-polluted clayey soil bioremediation process. The reaction system under study was considered a completely mixed closed batch reactor, which initially contacted a soil matrix polluted with diesel hydrocarbons, an aqueous liquid-specific culture medium and a microbial inoculation. The model coupled the mass transfer phenomena and the distribution of hydrocarbons among four phases (solid, S; water, A; non-aqueous liquid, NAPL; and air, V) with Monod kinetics. In the first step, the model simulating abiotic conditions was used to estimate only the mass transfer coefficients. In the second step, the model including both mass transfer and biodegradation phenomena was used to estimate the biological kinetic and stoichiometric parameters. In both situations, the model predictions were validated with experimental data that corresponded to previous research by the same authors. A correct fit between the model predictions and the experimental data was observed because the modelling curves captured the major trends for the diesel distribution in each phase. The model parameters were compared to different previously reported values found in the literature. Pearson correlation coefficients were used to show the reproducibility level of the model. - Highlights: • A mathematical model is proposed to describe a soil bioremediation process. • The model couples mass transfer phenomena among phases with biodegradation. • Model predictions were validated with previous data reported by the authors. • A correct fit and correlation coefficients were observed.
Kinetic Friction Coefficient of Ice,
1985-03-01
For the hardest ice tested (xi = 0.33 described by Rabinowicz (1965), where To is inter- mm, H, = 1525 kPa), the calculated values of a preted as...material with a low elastic pressures. The frictional force was measured at modulus ( Rabinowicz 1965). It has been observed the application point of...tion 10, pp. 8-16. Barnes, P. and D. Tabor (1966) Plastic flow and Rabinowicz , E. (1965) Friction and Wear of Mate- pressure melting in the deformation
Banerjee, Kinshuk; Das, Biswajit; Gangopadhyay, Gautam
2013-04-28
In this paper, we have explored generic criteria of cooperative behavior in ion channel kinetics treating it on the same footing with multistate receptor-ligand binding in a compact theoretical framework. We have shown that the characterization of cooperativity of ion channels in terms of the Hill coefficient violates the standard Hill criteria defined for allosteric cooperativity of ligand binding. To resolve the issue, an alternative measure of cooperativity is proposed here in terms of the cooperativity index that sets a unified criteria for both the systems. More importantly, for ion channel this index can be very useful to describe the cooperative kinetics as it can be readily determined from the experimentally measured ionic current combined with theoretical modelling. We have analyzed the correlation between the voltage value and slope of the voltage-activation curve at the half-activation point and consequently determined the standard free energy of activation of the ion channel using two well-established mechanisms of cooperativity, namely, Koshland-Nemethy-Filmer (KNF) and Monod-Wyman-Changeux (MWC) models. Comparison of the theoretical results for both the models with appropriate experimental data of mutational perturbation of Shaker K(+) channel supports the experimental fact that the KNF model is more suitable to describe the cooperative behavior of this class of ion channels, whereas the performance of the MWC model is unsatisfactory. We have also estimated the mechanistic performance through standard free energy of channel activation for both the models and proposed a possible functional disadvantage in the MWC scheme.
Energy Technology Data Exchange (ETDEWEB)
Maggi, F.M.; Riley, W.J.
2009-06-01
The theoretical formulation of biological kinetic reactions in isotopic applications often assume first-order or Michaelis-Menten-Monod kinetics under the quasi-steady-state assumption to simplify the system kinetics. However, isotopic e ects have the same order of magnitude as the potential error introduced by these simpli cations. Both formulations lead to a constant fractionation factor which may yield incorrect estimations of the isotopic effect and a misleading interpretation of the isotopic signature of a reaction. We have analyzed the isotopic signature of denitri cation in biogeochemical soil systems by Menyailo and Hungate [2006], where high {sup 15}N{sub 2}O enrichment during N{sub 2}O production and inverse isotope fractionation during N{sub 2}O consumption could not be explained with first-order kinetics and the Rayleigh equation, or with the quasi-steady-state Michaelis-Menten-Monod kinetics. When the quasi-steady-state assumption was relaxed, transient Michaelis-Menten-Monod kinetics accurately reproduced the observations and aided in interpretation of experimental isotopic signatures. These results may imply a substantial revision in using the Rayleigh equation for interpretation of isotopic signatures and in modeling biological kinetic isotope fractionation with first-order kinetics or quasi-steady-state Michaelis-Menten-Monod kinetics.
A novel fluidized bed respirometric technique for determination of in situ biofilm kinetics.
Chowdhury, Nabin; Nakhla, George; Zhu, Jesse
2012-01-01
A respirometric approach has been developed to determine heterotrophic biofilm kinetics using fluidized bioparticles--particles with attached biomass. Lava rock particles of 600 microm were used as a biomass carrier medium. The modified respirometer successfully estimates in situ biofilm kinetics of the bioparticles collected from a pilot-scale liquid-solid circulating fluidized bed (LSCFB) bioreactor. The observed maximum specific growth rates (micro(max)) of 3.69 +/- 0.44 d(-1) and biomass yields (Y(H)) of 0.36 +/- 0.03 g COD/g COD in the fluidized bed respirometers were significantly different from the micro(max) of 5.57-5.72 d(-1) and Y(H) of 0.54-0.59 g COD/g COD observed in the conventional respirometric tests for bioparticles and detached biomass. The higher Monod half-saturation coefficient (K(S)) of 186-219mg COD/L observed in the fluidized bed respirometers relative to the 49-58 mg COD/L in the conventional respirometers reveals the presence of mass transfer resistance in the LSCFB despite fluidization. Significantly reduced yields in the fluidized bed respirometers and the estimated maintenance coefficient of 1.16 d(-1) for the particulate biofilm in the LSCFB clearly emphasize that a substantial amount of substrate was utilized for cell maintenance at the low food to microorganism (S/X) ratio of 0.5 g COD/g VSS.
Button, D K; Robertson, Betsy; Gustafson, Elizabeth; Zhao, Xiaoming
2004-09-01
A theory for solute uptake by whole cells was derived with a focus on the ability of oligobacteria to sequester nutrients. It provided a general relationship that was used to obtain the kinetic constants for in situ marine populations in the presence of naturally occurring substrates. In situ affinities of 0.9 to 400 liters g of cells(-1) h(-1) found were up to 10(3) times smaller than those from a "Marinobacter arcticus " isolate, but springtime values were greatly increased by warming. Affinities of the isolate for usual polar substrates but not for hydrocarbons were diminished by ionophores. A kinetic curve or Monod plot was constructed from the best available data for cytoarchitectural components of the isolate by using the theory together with concepts and calculations from first principles. The order of effect of these components on specific affinity was membrane potential > cytoplasmic enzyme concentration > cytoplasmic enzyme affinity > permease concentration > area of the permease site > translation coefficient > porin concentration. Component balance was influential as well; a small increase in cytoplasmic enzyme concentration gave a large increase in the effect of permease concentration. The effect of permease concentration on specific affinity was large, while the effect on K(m) was small. These results are in contrast to the Michaelis-Menten theory as applied by Monod that has uptake kinetics dependent on the quality of the permease molecules, with K(m) as an independent measure of affinity. Calculations demonstrated that most oligobacteria in the environment must use multiple substrates simultaneously to attain sufficient energy and material for growth, a requirement consistent with communities largely comprising few species.
Mullai, P; Rene, Eldon R; Sridevi, K
2013-01-01
Mangrove sediments host rich assemblages of microorganisms, predominantly mixed bacterial cultures, which can be efficiently used for biohydrogen production through anaerobic dark fermentation. The influence of process parameters such as effect of initial glucose concentration, initial medium pH, and trace metal (Fe(2+)) concentration was investigated in this study. A maximum hydrogen yield of 2.34, 2.3, and 2.6 mol H2 mol(-1) glucose, respectively, was obtained under the following set of optimal conditions: initial substrate concentration-10,000 mg L(-1), initial pH-6.0, and ferrous sulphate concentration-100 mg L(-1), respectively. The addition of trace metal to the medium (100 mg L(-1) FeSO4 ·7H2O) enhanced the biohydrogen yield from 2.3 mol H2 mol(-1) glucose to 2.6 mol H2 mol(-1) glucose. Furthermore, the experimental data was subjected to kinetic analysis and the kinetic constants were estimated with the help of well-known kinetic models available in the literature, namely, Monod model, logistic model and Luedeking-Piret model. The model fitting was found to be in good agreement with the experimental observations, for all the models, with regression coefficient values >0.92.
Directory of Open Access Journals (Sweden)
P. Mullai
2013-01-01
Full Text Available Mangrove sediments host rich assemblages of microorganisms, predominantly mixed bacterial cultures, which can be efficiently used for biohydrogen production through anaerobic dark fermentation. The influence of process parameters such as effect of initial glucose concentration, initial medium pH, and trace metal (Fe2+ concentration was investigated in this study. A maximum hydrogen yield of 2.34, 2.3, and 2.6 mol H2 mol−1 glucose, respectively, was obtained under the following set of optimal conditions: initial substrate concentration—10,000 mg L−1, initial pH—6.0, and ferrous sulphate concentration—100 mg L−1, respectively. The addition of trace metal to the medium (100 mg L−1 FeSO4·7H2O enhanced the biohydrogen yield from 2.3 mol H2 mol−1 glucose to 2.6 mol H2 mol−1 glucose. Furthermore, the experimental data was subjected to kinetic analysis and the kinetic constants were estimated with the help of well-known kinetic models available in the literature, namely, Monod model, logistic model and Luedeking-Piret model. The model fitting was found to be in good agreement with the experimental observations, for all the models, with regression coefficient values >0.92.
Biodegradation of phenanthrene in an anaerobic batch reactor: growth kinetics
Directory of Open Access Journals (Sweden)
H.S. Nasrollahzadeh
2010-07-01
Full Text Available The purpose of the present research was to demonstrate the ability of mixed consortia of microorganisms to degrade high concentrations of phenanthrene (PHE as the sole carbon source. Batch experiments were carried out by the induction of mineral salt medium containing PHE to the seed culture and monitoring PHE biodegradation. The microbial propagation was conducted using PHE concentrations in the range of 20 to 100 mg/l. The microbial growth on PHE was defined based on Monod and modified Logistic rate models. The kinetic studies revealed that maximum specific growth rates (μm for PHE concentrations of 20, 50 and 100 mg/l were 0.12, 0.23 and 0.035 h-1, respectively. The doubling times for microbial population in PHE concentrations of 20, 50 and 100 mg/l were 13, 15 and 17.5 h, respectively. Also, maximum cell dry weight (xm of 54.23 mg/l was achieved, while the inhibition coefficient was 0.023 h-1. It was observed that the experimental data were well represented by the proposed models. It was also found that the biodegradation of PHE was successfully performed by the isolated strains.
Song, Jihyeon; Shin, Seungkyu; Jang, Hyun-Sup; Hwang, Sun-Jin
2012-01-01
Air streams commonly emitted from industrial sources generally contain various mixtures of volatile organic compounds (VOCs), and these complex mixtures can present challenges with respect to bioreactor design and applications. In this study, therefore, a modified Monod-type model using interaction parameters was employed to describe the biodegradation kinetics of mixtures of aromatic compounds by a Pseudomonas isolate. In addition, the model and estimated parameters were utilized to predict the performance of a bubble-column bioreactor for the treatment of mixtures of benzene, toluene, p-xylene, and styrene (BTXS). Benzene, toluene and styrene, as individual substrates, were actively degraded by the bacterial culture, whereas p-xylene was not degraded as a single substrate. Relative to the single substrate experiments, the degradation of benzene and toluene was inhibited by the other compounds, while the degradation of styrene was significantly stimulated in the presence of the other BTXS compounds. The cometabolic degradation of p-xylene was observed in the presence of benzene and toluene. The estimated interaction parameters indicated that the degradation of benzene was substantially inhibited in the presence of styrene, whereas the degradation of styrene was strongly stimulated by toluene. The kinetic coefficients and interaction parameters were used to successfully predict the biodegradation kinetics and performance of a bioreactor subjected to the quaternary mixture. Overall, the model was able to provide reasonable predictions when substrate interactions, including inhibition, stimulation, and cometabolism, play significant roles in biodegradation processes.
Directory of Open Access Journals (Sweden)
S.B. Jonnalagadda
2012-08-01
Full Text Available ‘Simkine3’, a Delphi based software is developed to simulate the kinetic schemes of complex reaction mechanisms involving multiple sequential and competitive elementary steps for homogeneous and heterogeneous chemical reactions. Simkine3 is designed to translate the user specified mechanism into chemical first-order differential equations (ODEs and optimise the estimated rate constants in such a way that simulated curves match the experimental kinetic profiles. TLSoda which uses backward differentiation method is utilised to solve resulting ODEs and Downhill Simplex method is used to optimise the estimated rate constants in a robotic way. An online help file is developed using HelpScrible Demo to guide the users of Simkine3. The versatility of the software is demonstrated by simulating the complex reaction between methylene violet and acidic bromate, a reaction which exhibits complex nonlinear kinetics. The new software is validated after testing it on a 19-step intricate mechanism involving 15 different species. The kinetic profiles of multiple simulated curves, illustrating the effect of initial concentrations of bromate, and bromide were matched with the corresponding experimental curves.DOI: http://dx.doi.org/10.4314/bcse.v26i2.10
Desai, Anuradha M; Autenrieth, Robin L; Dimitriou-Christidis, Petros; McDonald, Thomas J
2008-04-01
Many contaminated sites commonly have complex mixtures of polycyclic aromatic hydrocarbons (PAHs) whose individual microbial biodegradation may be altered in mixtures. Biodegradation kinetics for fluorene, naphthalene, 1,5-dimethylnaphthalene and 1-methylfluorene were evaluated in sole substrate, binary and ternary systems using Sphingomonas paucimobilis EPA505. The first order rate constants for fluorene, naphthalene, 1,5-dimethylnaphthalene, and 1-methylfluorene were comparable; yet Monod parameters were significantly different for the tested PAHs. S. paucimobilis completely degraded all the components in binary and ternary mixtures; however, the initial degradation rates of individual components decreased in the presence of competitive PAHs. Results from the mixture experiments indicate competitive interactions, demonstrated mathematically. The generated model appropriately predicted the biodegradation kinetics in mixtures using parameter estimates from the sole substrate experiments, validating the hypothesis of a common rate-determining step. Biodegradation kinetics in mixtures were affected by the affinity coefficients of the co-occurring PAHs and mixture composition. Experiments with equal concentrations of substrates demonstrated the effect of concentration on competitive inhibition. Ternary experiments with naphthalene, 1,5-dimethylnaphthalene and 1-methylfluorene revealed delayed degradation, where depletion of naphthalene and 1,5-dimethylnapthalene occurred rapidly only after the complete removal of 1-methylfluorene. The substrate interactions observed in mixtures require a multisubstrate model to account for simultaneous degradation of substrates. PAH contaminated sites are far more complex than even ternary mixtures; however these studies clearly demonstrate the effect that interactions can have on individual chemical kinetics. Consequently, predicting natural or enhanced degradation of PAHs cannot be based on single compound kinetics as this
Shuaibov, A. K.; Chygin, V. I.; Shimon, L. L.; Shevera, I. V.; Gorun, P. P.; Obukhovskii, R. O.
2010-05-01
The results of studying the radiation due to argon, krypton, and xenon monochloride bands, as well as to the bands of chlorine molecules, from the plasma of a transverse Ar-Kr-Xe-Cl2 volume discharge are reported. The working mixture of a pulse radiation source is optimized with regard to its pressure and elemental composition and parameters of an excitation system. By numerically solving the Boltzmann kinetic equation for the electron energy distribution function, the transport characteristics of plasma electrons and discharge power specific losses are found for different values of the reduced electric field strength. The plasma parameters are simulated for the quaternary mixture, which is most appropriate for a multiwave UV-VUV source. Qualitative analysis is conducted for the most important electron processes in the multicomponent plasma that govern the joint formation of argon, krypton, and xenon monochlorides in the transverse discharge.
Cell growth kinetics of Chlorella sorokiniana and nutritional values of its biomass.
Kumar, Kanhaiya; Dasgupta, Chitralekha Nag; Das, Debabrata
2014-09-01
The present study investigates the effects of different physico-chemical parameters for the growth of Chlorella sorokiniana and subsequently determination of nutritional values of its biomass. Most suitable temperature, light intensity, pH, and acetic acid concentration were 30°C, 100 μmol m(-2)s(-1), pH 7.5, and 34.8mM, respectively for the growth of this microorganism. Arrhenius growth activation energy, Ea was calculated as 7.08 kJ mol(-1). Monod kinetics constants: maximum specific growth rate (μ max) and substrate (acetic acid) affinity coefficient (Ks) were determined as 0.1 ± 0.01 h(-1) and 76 ± 8 mg L(-1), respectively. Stoichiometric analysis revealed the capture of 1.83 g CO2 and release of 1.9 g O2 for 1g algal biomass synthesis. Algal biomass of C. sorokiniana was found rich in protein and several important minerals such as Mg, Ca, and Fe. Astaxanthin and β-carotene were extracted and quantified using high performance liquid chromatography.
Parker, J.; Kim, U.; Widdowson, M.; Chappel, F.
2008-12-01
Explicit modeling of contaminant dissolution from heterogeneously distributed NAPL sources, microbial growth and reaction kinetics, and diffusion into or out of low permeability layers pose significant difficulties. These include the need to estimate a large number of parameters, which may subject to great uncertainty due to inverse problem ill-posedness given limited data, and to a lesser extent, the large computational effort that may be required to solve a rigorously formulated problem. An upscaled model for NAPL dissolution kinetics is utilized in the present study based on previous work, with extentions to consider concurrent effects of residual DNAPL and pools or lenses and to consider multi-component NAPL mixtures. An approach is presented to model microbially-mediated redox reactions subject to the assumption that microbial growth and reaction rates are primarily limited by transport processes rather than by microbial kinetics at time and space scales relevant for many remediation problems. The simplified model requires only stoichiometric coefficients for electron donor and electron acceptor half-reactions and the fraction of electron donor needed for cell synthesis. Contaminant diffusion into low permeability layers and subsequent back-diffusion is approximated as a first-order mass transfer problem with an effective mass transfer coefficient computed from aquifer-aquitard properties by equating second moments of diffusion and mass transfer solutions. Accuracy of the simplified model formulation is evaluated for a hypothetical problem involving a DNAPL source consisting of a mixture of TCE and Stoddard solvent with background dissolved organic carbon, oxygen and sulfate in groundwater for 40 years followed by injection of vegetable oil as a supplemental electron donor to enhance reductive dechlorination. The simplified solution is compared to numerical results that consider multi-species Monod kinetics with explicit treatment of back-diffusion.
Nopharatana, Annop; Pullammanappallil, Pratap C; Clarke, William P
2007-01-01
A series of batch, slurry anaerobic digestion experiments were performed where the soluble and insoluble fractions, and unwashed MSW were separately digested in a 200l stirred stainless steel vessel at a pH of 7.2 and a temperature of 38 degrees C. It was found that 7% of the total MSW COD was readily soluble, of which 80% was converted to biogas; 50% of the insoluble fraction was solubilised, of this only 80% was converted to biogas. The rate of digesting the insoluble fraction was about four times slower than the rate of digesting the soluble fraction; 48% of the total COD was converted to biogas and 40% of the total nitrogen was converted to ammonia. Soluble and insoluble fractions were broken down simultaneously. The minimum time to convert 95% of the degradable fraction to biogas was 20 days. The lag phase for the degradation of insoluble fraction of MSW can be overcome by acclimatising the culture with the soluble fraction. The rate of digestion and the methane yield was not affected by particle size (within the range of 2-50mm). A dynamic model was developed to describe batch digestion of MSW. The parameters of the model were estimated using data from the separate digestion of soluble and insoluble fractions and validated against data from the digestion of unwashed MSW. Trends in the specific aceticlastic and formate-utilising methanogenic activity were used to estimate initial methanogenic biomass concentration and bacterial death rate coefficient. The kinetics of hydrolysis of insoluble fraction could be adequately described by a Contois equation and the kinetics of acidogenesis, and aceticlastic and hydrogen utilising methanogenesis by Monod equations.
Energy Technology Data Exchange (ETDEWEB)
Borja, R. [Instituto de la Grasa (C.S.I.C.), Sevilla (Spain); Sanchez, E. [Departamento de Estudios sobre Contaminacion Ambiental (DECA-CNIC), La Habana (Cuba); Martin, A. [Departamento de Ingenieria Quimica, Facultad de Ciencias, Cordoba (Portugal); Jimenez, A.M. [Instituto de la Grasa (C.S.I.C.), Sevilla (Spain)
1996-12-01
The kinetics of anaerobic digestion of cane molasses distillery slops was investigated using a continuous-flow bioreactor which contained waste tyre rubber as support, to which the microorganisms became immobilized. Hydraulic retention times (HRT) ranging from 1 to 10 days were investigated at an average influent chemical oxygen demand (COD) concentration of 47.7 g/l. The maximum substrate utilization rate, k, and half saturation coefficient, K{sub L}, were determined to be 1.82 kg COD{sub removed}/kg VSS day and 0.33 kg COD/kg VSS day. The yield coefficient, Y, and sludge decay rate coefficient, K{sub d}, were also determined to be 0.06 kg VSS/kg COD{sub removed} and 0.05 day{sup -1}, respectively. Methane production was maximum (6.75 l/l day) at a 2 day HRT corresponding to a biomass loading rate of 2.578 kg COD/kg VSS day. Biogas yield ranged between 0.51 l/g COD (HRT=2 days) and 0.25 l/g COD (HRT=1 day). In addition, the methane percentage in the biogas varied between 70.5% (HRT=10 days) and 47.5% (HRT=1 day). The close relationship between biomass loading rate and specific substrate utilization rate supported the use of Monod equations. Finally, the experimental values of effluent substrate concentration were reproduced with deviations equal to or less than 10% in every case. (orig.). With 5 figs., 3 tabs.
Kinetics parameters of a slurry remediation process in rotating drum bioreactors
Energy Technology Data Exchange (ETDEWEB)
Esquivel-Rios, I.; Rodriguez-Meza, M. A.; Barrera-Cortes, J.
2009-07-01
The knowledge of biotransformation pollution dynamics in any systems is important for design and optimization purposes of biochemical processes involved. this is focus to the determination of kinetics parameters such as the maximum specific growth rate ({mu}MAX), saturation constant (Ks), biomass yield (YX/S; X: biomass, S: substrate) and oxygen consumption (YO{sub 2}/S; O{sub 2}: oxygen). Several approximations, based on Monod equation, have been developed for estimating kinetics parameters in terms of concentration and type of substrate, bioprocess type and microflora available. (Author)
Modeling Biodegradation Kinetics on Benzene and Toluene and Their Mixture
Directory of Open Access Journals (Sweden)
Aparecido N. Módenes
2007-10-01
Full Text Available The objective of this work was to model the biodegradation kinetics of toxic compounds toluene and benzene as pure substrates and in a mixture. As a control, Monod and Andrews models were used. To predict substrates interactions, more sophisticated models of inhibition and competition, and SKIP (sum kinetics interactions parameters model were applied. The models evaluation was performed based on the experimental data from Pseudomonas putida F1 activities published in the literature. In parameter identification procedure, the global method of particle swarm optimization (PSO was applied. The simulation results show that the better description of the biodegradation process of pure toxic substrate can be achieved by Andrews' model. The biodegradation process of a mixture of toxic substrates is modeled the best when modified competitive inhibition and SKIP models are used. The developed software can be used as a toolbox of a kinetics model catalogue of industrial wastewater treatment for process design and optimization.
Directory of Open Access Journals (Sweden)
Goranov Bogdan
2015-07-01
Full Text Available A comparative study of kinetic models to describe the dynamics of the fermentation process of culturing of a probiotic strain Lactobacillus delbrueckii ssp. bulgaricus B1 was performed. The models of Monod, Aiba, Tiessier, Hinshelwood and the equation of the logistic curve combined with the model of Ludeking-Piret were used. It has been found that the different models described the observed fermentation dynamics differently. The conducted comparative study demonstrated that the models of Monod and the equation of the logistic curve combined with the model of Ludeking-Piret were suitable for the description of the fermentation dynamics. The mathematical models showed no significant product and/or substrate inhibition. The culture developed with a low specific growth rate, but nevertheless it accumulated 1012-1013 viable cells. The substrate was absorbed primarily from cells in the stationary growth phase rather than cells in the exponential growth phase
Onsager reciprocity principle for kinetic models and kinetic schemes
Mahendra, Ajit Kumar
2013-01-01
Boltzmann equation requires some alternative simpler kinetic model like BGK to replace the collision term. Such a kinetic model which replaces the Boltzmann collision integral should preserve the basic properties and characteristics of the Boltzmann equation and comply with the requirements of non equilibrium thermodynamics. Most of the research in development of kinetic theory based methods have focused more on entropy conditions, stability and ignored the crucial aspect of non equilibrium thermodynamics. The paper presents a new kinetic model formulated based on the principles of non equilibrium thermodynamics. The new kinetic model yields correct transport coefficients and satisfies Onsager's reciprocity relationship. The present work also describes a novel kinetic particle method and gas kinetic scheme based on this linkage of non-equilibrium thermodynamics and kinetic theory. The work also presents derivation of kinetic theory based wall boundary condition which complies with the principles of non-equili...
Kinetic expression for pigment production in culture of red beet hairy roots
Energy Technology Data Exchange (ETDEWEB)
Kinooka, M.; Taya, M.; Tone, S. [Osaka University, Osaka (Japan). Faculty of Engineering Science
1995-12-20
A kinetic model was proposed to represent the profile of pigment production associated with the growth of red beet hairy roots. This model was constructed on the basis of a concept of cellular age distribution arising from a linear growth mode of the roots. The kinetics of root proliferation were formulated using a Monod-type rate equation of root elongation with intracellular phosphorus as a limiting substrate. A positional dependence of pigment content was observed along with the hairy roots; namely, content increased with increasing distance from the root tips and gradually approached a saturated value correlated with intracellular phosphorus content. The kinetics of pigment formation of hairy roots were presented by considering the variation in pigment content along the roots and the intracellular phosphorus effect. It was demonstrated that the model made it possible to describe the kinetic behaviors of growth and pigmentation tinting hairy root culture in a fermentor. 14 refs., 9 figs., 1 tab.
A simple kinetic model for growth and biosynthesis of polyhydroxyalkanoate in Bacillus flexus.
Divyashree, M Somashekara; Rastogi, Navin K; Shamala, T Ramachandriah
2009-10-01
Polyhydroxyalkanoate (PHA), which is produced by several bacteria, is a biodegradable polymer that has many industrial and medical applications. This study deals with development of a simple kinetic model and modification of the logistic equation that can provide an adequate description of PHA formation process by Bacillus flexus. The parameters studied were kinetics of microbial growth, substrate consumption, and product formation. The microbial growth was described by simplification of Monod's model. A simplified Luedeking-Piret type model could be employed to represent the product kinetics. The kinetic constants were evaluated on the basis of non-linear regression and the differential equations were solved using Runge-Kutta algorithm and MATLAB software. A good agreement was found between the experimental and predicted values, which indicated that the model differential equations could describe the PHA formation and fermentation process. In this study, a modification of the logistic equation has also been attempted for describing the growth of B. flexus.
Institute of Scientific and Technical Information of China (English)
郑照明; 李军; 马静; 杜佳; 赵白航
2016-01-01
通过批试实验研究了氨氮浓度对SNAD生物膜厌氧氨氧化性能的影响. SNAD生物膜反应器以生活污水为进水.进水NH4+-N和COD浓度平均值分别为70mg/L和180mg/L,出水NH4+-N, NO2--N, NO3--N和COD浓度平均值分别为2mg/L,2mg/L,7mg/L和50mg/L. SNAD生物膜具有良好的厌氧氨氧化活性.初始NH4+-N和NO2--N浓度都为70mg/L时,厌氧氨氧化批试NH4+-N、NO2--N和TIN去除速率分别为0.121kg N/(kg VSS·d),0.180kg N/(kg VSS·d)和0.267kg N/(kg VSS·d).采用Haldane模型可以很好的拟合氨氮浓度对厌氧氨氧化活性的影响.在高FA和低FA工况下氨氮浓度对厌氧氨氧化活性的抑制动力学常数相差不大. M1(FA浓度为0.7~20.4mg/L)和M2(FA浓度为6.3~190.5mg/L)的最大NO2--N理论去除速率rmax分别为0.209kg N/(kg VSS·d)和0.221kg N/(kg VSS·d),氨氮半饱和常数Ks分别为9.5mg/L和6.1mg/L,氨氮自身抑制常数KI分别为422mg/L和597mg/L.氨氮(而不是游离氨)对SNAD生物膜的厌氧氨氧化活性起主要抑制作用.%The effect of ammonium concentrations on the anaerobic ammonium oxidation (Anammox) activity of simultaneous partial nitrification, anaerobic ammonium oxidization and denitrification (SNAD) biofilm was investigated in batch tests. The SNAD biofilm reactor performed stable nitrogen removal performance with the influent of domestic wastewater. The average influent NH4+-N and COD concentrations were 70mg/L and 180mg/L, respectively. As a result, the average effluent NH4+-N, NO2--N and NO3--N concentrations were 2mg/L, 2mg/L, 7mg/L and 50mg/L, respectively. The SNAD biofilm performed good Anammox activity. The NH4+-N, NO2--N and total inorganic nitrogen (TIN) removal rates were 0.121kg N/(kg VSS·d), 0.180kg N/(kg VSS·d) and 0.267kg N/(kg VSS·d) with the initial NH4+-N and NO2--N concentrations of both 70mg/L. Moreover, Haldane model was applied to investigate the ammonium inhibition on the Anammox process. There is no obvious difference in kinetic
Energy Technology Data Exchange (ETDEWEB)
Zhang, Z.Y.; Maekawa, Takaaki (Tsukuba Univ. (Japan). Inst. of Agricultural and Forest Engineering)
1993-01-01
Methane was produced from H[sub 2] and CO[sub 2] using the acclimated-mixed methanogens in a 3.71 fermentor in batch culture at pH 7.2 and 37[sup o]C. The fermentation kinetics parameter for the growth of methanogens, overall mass transfer coefficient of the reactor, and the conversion rate of H[sub 2] and CO[sub 2] to CH[sub 4] by the acclimated-mixed culture were determined. The maximum specific growth rate (mu[sub max]) and H[sub 2] specific consumption rate (q[sub max]) were found to be 0.064 (h[sup -1]) and 104.8 (mmol h[sup -1] g[sup -1]), respectively. Monod saturation constants for growth (Kp) and for inhibition (K'p) were found to be 3.54 (kPa) and 0.57 (kPa), respectively. These findings indicate that without very low dissolved H[sub 2] levels, the fermentation are carried out under [mu][sub max], and the specific uptake rate (q) was almost not affected at any dissolved H[sub 2] level in the range studied. The yield of CH[sub 4] (Yp/s) was calculated to be 0.245 (mol CH[sub 4] mol[sup -1] H[sub 2]), which is near the stoichiometric value of 0.25. DH[sub 2] was also measured using the Teflon tubing method and was in good agreement with those estimated by kinetic calculations. (author)
Coefficient of restitution of aspherical particles.
Glielmo, Aldo; Gunkelmann, Nina; Pöschel, Thorsten
2014-11-01
We consider the motion of an aspherical inelastic particle of dumbbell type bouncing repeatedly on a horizontal flat surface. The coefficient of restitution of such a particle depends not only on material properties and impact velocity but also on the angular orientation at the instant of the collision whose variance is considerable, even for small eccentricity. Assuming random angular orientation of the particle at the instant of contact we characterize the measured coefficient of restitution as a fluctuating quantity and obtain a wide probability density function including a finite probability for negative values of the coefficient of restitution. This may be understood from the partial exchange of translational and rotational kinetic energy.
Effect of Rare Earths on Diffusion Coefficient and Transfer Coefficient of Carbon during Carburizing
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
The diffusion coefficient of carbon in surface layer of steel-20 rare earth carburized at 880 ℃ and 900 ℃ for 8 h was calculated by substituting the measured layer depths into the diffusion equation. The mathematical model of the transfer coefficient of carbon was deduced based on the kinetics of weight gain during gas carburizing. The calculated results show that the main reason why the gas carburizing process is accelerated is due to the obvious increase in the diffusion coefficient and transfer coefficient of carbon resulted from the addition of RE.
López-Meza, Julián; Araíz-Hernández, Diana; Carrillo-Cocom, Leydi Maribel; López-Pacheco, Felipe; Rocha-Pizaña, María Del Refugio; Alvarez, Mario Moisés
2016-08-01
Despite their practical and commercial relevance, there are few reports on the kinetics of growth and production of Chinese hamster ovary (CHO) cells-the most frequently used host for the industrial production of therapeutic proteins. We characterize the kinetics of cell growth, substrate consumption, and product formation in naive and monoclonal antibody (mAb) producing recombinant CHO cells. Culture experiments were performed in 125 mL shake flasks on commercial culture medium (CD Opti CHO™ Invitrogen, Carlsbad, CA, USA) diluted to different glucose concentrations (1.2-4.8 g/L). The time evolution of cell, glucose, lactic acid concentration and monoclonal antibody concentrations was monitored on a daily basis for mAb-producing cultures and their naive counterparts. The time series were differentiated to calculate the corresponding kinetic rates (rx = d[X]/dt; rs = d[S]/dt; rp = d[mAb]/dt). Results showed that these cell lines could be modeled by Monod-like kinetics if a threshold substrate concentration value of [S]t = 0.58 g/L (for recombinant cells) and [S]t = 0.96 g/L (for naïve cells), below which growth is not observed, was considered. A set of values for μmax, and Ks was determined for naive and recombinant cell cultures cultured at 33 and 37 °C. The yield coefficient (Yx/s) was observed to be a function of substrate concentration, with values in the range of 0.27-1.08 × 10(7) cell/mL and 0.72-2.79 × 10(6) cells/mL for naive and recombinant cultures, respectively. The kinetics of mAb production can be described by a Luedeking-Piret model (d[mAb]/dt = αd[X]/dt + β[X]) with values of α = 7.65 × 10(-7) µg/cell and β = 7.68 × 10(-8) µg/cell/h for cultures conducted in batch-agitated flasks and batch and instrumented bioreactors operated in batch and fed-batch mode.
Wave Reflection Coefficient Spectrum
Institute of Scientific and Technical Information of China (English)
俞聿修; 邵利民; 柳淑学
2003-01-01
The wave reflection coefficient frequency spectrum and directional spectrum for concrete face slope breakwaters and rubble mound breakwaters are investigated through physical model tests in the present study. The reflection coefficients of oblique irregular waves are analyzed by the Modified Two-Point Method (MTPM) proposed by the authors. The results show that the wave reflection coefficient decreases with increasing wave frequency and incident angle or decreasing structure slope. The reflection coefficient frequency spectrum and its variation with Iribarren number are given in this paper. The paper also suggests an empirical 3-dimensional reflection coefficient spectrum, i.e. reflection coefficient directional spectrum, which can be used to illustrate quantitatively the variation of reflection coefficient with the incident angle and the Iribarren number for oblique irregular waves.
Yang, S T; Tang, I C; Okos, M R
1988-09-05
Fermentation kinetics of Clostridium formicoaceticum grown on lactate at pH 7.0 and 35 degrees C was studied. Acetate was the only fermentation product and its production was growth associated. The growth of this bacterium was insensitive to the lactate concentrations studied, but was inhibited by acetic acid. A Monod-type expression with product inhibition similar to the noncompetitive inhibition of enzyme kinetics was used to model the batch fermentation. An integrated equation was developed and used to help estimating the kinetic parameters in the model. This mathematical model can be used to simulate the homoacetic fermentation of lactate by C. formicoaceticum at pH 7.0 and 35 degrees C.
Optimal design of multistage chemostats in series using different microbial growth kinetics
Energy Technology Data Exchange (ETDEWEB)
Qasim, Muhammad [Petroleum Engineering Technology, Abu Dhabi Polytechnic (United Arab Emirates)
2013-07-01
In this paper, the optimum design of multistage chemostats (CSTRs) was investigated. The optimal design was based on the minimum overall reactor volume using different volume for each chemostat. The paper investigates three different microbial growth kinetics; Monod kinetics, Contois kinetics and the Logistic equation. The total dimensionless residence time (theta Total) was set as the optimization objective function that was minimized by varying the intermediate dimensionless substrate concentration (alfa i). The effect of inlet substrate concentration (S0) to the first reactor on the optimized total dimensionless residence time was investigated at a constant conversion of 0.90. In addition, the effect of conversion on the optimized total dimensionless residence time was also investigated at constant inlet substrate concentration (S0). For each case, optimization was done using up to five chemostats in series.
Kinetics of psychrophilic anaerobic sequencing batch reactor treating flushed dairy manure.
Ma, Jingwei; Yu, Liang; Frear, Craig; Zhao, Quanbao; Li, Xiujin; Chen, Shulin
2013-03-01
In this study, a new strategy, improving biomass retention with fiber material present within the dairy manure as biofilm carriers, was evaluated for treating flushed dairy manure in a psychrophilic anaerobic sequencing batch reactor (ASBR). A kinetic study was carried out for process control and design by comparing four microbial growth kinetic models, i.e. first order, Grau, Monod and Chen and Hashimoto models. A volumetric methane production rate of 0.24L/L/d of and a specific methane productivity of 0.19L/gVSloaded were achieved at 6days HRT. It was proved that an ASBR using manure fiber as support media not only improved methane production but also reduced the necessary HRT and temperature to achieve a similar treating efficiency compared with current technologies. The kinetic model can be used for design and optimization of the process.
Kaul, Neerej; Agrawal, Himani; Paradkar, A R; Mahadik, K R
2005-08-31
A multifactor optimization technique is successfully applied to study the effect of simultaneously varying the system variables on feasibility of nevirapine analysis by packed column supercritical fluid chromatography (PC-SFC). The optimal conditions were determined with the aid of the response surface methodology using 3(3) factorial designs. The method is based on methanol-modified carbon dioxide as the mobile phase at flow rate of 3.0 ml/min with elution through a JASCO Finepak SIL-5, [C18 (5-micron, 25 cm x 4.6 mm, i.d.)] column using photodiode array detection. The method has been successfully used to analyze commercial solid dosage form to assess the chromatographic performance of SFC system. The present work briefs the thermodynamic applications of PC-SFC with an emphasis on the results of nevirapine. The foremost of such applications is the determination of solute diffusion coefficient in supercritical mobile phase by Taylor-Aris peak broadening technique.
Directory of Open Access Journals (Sweden)
Maedeh Mohammadi
2014-01-01
Full Text Available The intrinsic growth, substrate uptake, and product formation biokinetic parameters were obtained for the anaerobic bacterium, Clostridium ljungdahlii, grown on synthesis gas in various pressurized batch bioreactors. A dual-substrate growth kinetic model using Luong for CO and Monod for H2 was used to describe the growth kinetics of the bacterium on these substrates. The maximum specific growth rate (μmax = 0.195 h−1 and Monod constants for CO (Ks,CO = 0.855 atm and H2 (Ks,H2 = 0.412 atm were obtained. This model also accommodated the CO inhibitory effects on cell growth at high CO partial pressures, where no growth was apparent at high dissolved CO tensions (PCO∗>0.743 atm. The Volterra model, Andrews, and modified Gompertz were, respectively, adopted to describe the cell growth, substrate uptake rate, and product formation. The maximum specific CO uptake rate (qmax = 34.364 mmol/gcell/h, CO inhibition constant (KI = 0.601 atm, and maximum rate of ethanol (Rmax = 0.172 mmol/L/h at PCO = 0.598 atm and acetate (Rmax = 0.096 mmol/L/h at PCO = 0.539 atm production were determined from the applied models.
Modified Biserial Correlation Coefficients.
Kraemer, Helena Chmura
1981-01-01
Asymptotic distribution theory of Brogden's form of biserial correlation coefficient is derived and large sample estimates of its standard error obtained. Its relative efficiency to the biserial correlation coefficient is examined. Recommendations for choice of estimator of biserial correlation are presented. (Author/JKS)
Wilson, David B.
1981-01-01
Surveys the research of scientists like Joule, Kelvin, Maxwell, Clausius, and Boltzmann as it comments on the basic conceptual issues involved in the development of a more precise kinetic theory and the idea of a kinetic atom. (Author/SK)
DEFF Research Database (Denmark)
van Leeuwen, Theo; Djonov, Emilia
2014-01-01
After discussing broad cultural drivers behind the development of kinetic typography, the chapter outlines an approach to analysing kinetic typography which is based on Halliday's theory of transitivity, as applied by Kress and Van Leeuwen to visual images.......After discussing broad cultural drivers behind the development of kinetic typography, the chapter outlines an approach to analysing kinetic typography which is based on Halliday's theory of transitivity, as applied by Kress and Van Leeuwen to visual images....
Energy Technology Data Exchange (ETDEWEB)
Liu Baoshun, E-mail: liubaoshun@126.co [Key Laboratory of Silicate Materials Science and Engineering, Ministry of Education, Wuhan, Hubei 430070 (China) and School of Material Science and Technology, Wuhan University of Technology, Wuhan, Hubei 430070 (China); Zhao Xiujian [Key Laboratory of Silicate Materials Science and Engineering, Ministry of Education, Wuhan, Hubei 430070 (China)
2010-04-30
A model based on spherical TiO{sub 2} nanoparticles was developed to study heterogeneous photocatalysis based on TiO{sub 2} in the case of indirect interfacial charge transfer. In this model, the effect of light intensity (I{sub 0}), grain size (r{sub 0}), carrier lifetime (tau{sub p}), and minority carrier diffusion coefficient (D{sub p}) on the quantum yield (QY) of photocatalytic reactions was investigated in detail. Under conditions of sufficiently low incident-light intensity, the QY was found to be propor toI{sub 0}, while it decreased rapidly with an increase in I{sub 0}. In addition, the QY went to zero at a critically high light intensity. Furthermore, the QY was found to decrease with increasing r{sub 0} due to the bulk-recombination loss, and the effect of r{sub 0} on the QY became increasingly stronger with the increase in I{sub 0}. The QY decreased with the decrease in tau{sub p} and D{sub p}, which was more apparent at the critically high I{sub 0}. Under conditions of low [(RH{sub 2}){sub aq}], the QY increased with an increase in [(RH{sub 2}){sub aq}], while it remained nearly constant at high [(RH{sub 2}){sub aq}] due to the fact that the photoinduced electron interfacial transfer became the limiting step for photocatalytic reactions in the case of high [(RH{sub 2}){sub aq}].
Figaro, S; Avril, J P; Brouers, F; Ouensanga, A; Gaspard, S
2009-01-30
Adsorption kinetic of molasses wastewaters after anaerobic digestion (MSWD) and melanoidin respectively on activated carbon was studied at different pH. The kinetic parameters could be determined using classical kinetic equations and a recently published fractal kinetic equation. A linear form of this equation can also be used to fit adsorption data. Even with lower correlation coefficients the fractal kinetic equation gives lower normalized standard deviation values than the pseudo-second order model generally used to fit adsorption kinetic data, indicating that the fractal kinetic model is much more accurate for describing the kinetic adsorption data than the pseudo-second order kinetic model.
Growth kinetics of Thiobacillus ferrooxidans in bioelectrochemical cell
Institute of Scientific and Technical Information of China (English)
李宏煦; 王淀佐; 邱冠周; 胡岳华
2004-01-01
Thiobacillus ferrooxidans might be the most important bacteria used in biometallurgy. The foundation way of its growth process is oxidizing ferrous in order to obtain energy needed for metabolism, but the variation of ferrous concentration and mixed potential of the culture media would have crucial effect on the bacteria growth.Based on the characteristics of Thiobacillus ferrooxidans growth and redox potential of ferric and ferrous, an electrochemical cell was designed conventionally to study growth rule and the relationship between redox potential and bacteria growth was built up, and some growth kinetics of Thiobacillus ferrooxidans were elucidated. It demonstrates that the variation of open potential of electrochemical cell △E shows the growth tendency of Thiobacillus ferrooxidans, at the initial growth stage, the value of △E increases slowly, when at logistic growth stage, it increases drastically, and the growth rate of bacteria is linear with the oxidation rate of ferrous. The bacteria growth kinetics model is proposed using Monod and Michealis-Menten equation, and the kinetics parameters are got. The consistence of the measured and the calculated results proves that it is proper to use the proposed kinetics model and the electrochemical cell method to describe the growth rule of Thiobacillus ferrooxidans.
Transport Coefficients of Fluids
Eu, Byung Chan
2006-01-01
Until recently the formal statistical mechanical approach offered no practicable method for computing the transport coefficients of liquids, and so most practitioners had to resort to empirical fitting formulas. This has now changed, as demonstrated in this innovative monograph. The author presents and applies new methods based on statistical mechanics for calculating the transport coefficients of simple and complex liquids over wide ranges of density and temperature. These molecular theories enable the transport coefficients to be calculated in terms of equilibrium thermodynamic properties, and the results are shown to account satisfactorily for experimental observations, including even the non-Newtonian behavior of fluids far from equilibrium.
Kinetics of thermophilic, anaerobic oxidation of straight and branched chain butyrate and valerate
DEFF Research Database (Denmark)
Batstone, Damien J.; Pind, Peter Frode; Angelidaki, Irini
2003-01-01
parameter set occupied mutually exclusive parameter spaces, indicating that all were statistically different from each other. However, qualitatively, the influence on model outputs was similar, and the lumped set would be reasonable for mixed acid digestion. The main characteristic not represented by Monod......The degradation kinetics of normal and branched chain butyrate and valerate are important in protein-fed anaerobic systems, as a number of amino acids degrade to these organic acids. Including activated and primary wastewater sludge digesters, the majority of full-scale systems digest feeds...... with a significant or major fraction of COD as protein. This study assesses the validity of using a common kinetic parameter set and biological catalyst to represent butyrate, n-valerate, and i-valerate degradation in dynamic models. The i-valerate degradation stoichiometry in a continuous, mixed population system...
Kinetic Characteristics of Degradation of Petroleum by Pseudomonas SY5%一种假单胞菌SY5降解石油的动力学研究
Institute of Scientific and Technical Information of China (English)
冯晋阳; 吴小宁
2011-01-01
为了确定石油降解菌对石油污染物的生物降解特性,选用分离得到的一株石油降解菌假单胞菌SY5,对其降解石油污染物的动力学特性进行了研究.研究结果表明,在30℃,pH=7.2的反应条件下,所筛选的SY5菌对石油具有良好的降解能力,降解石油的反应基本符合一级反应动力学,且随石油初始浓度的增大,SY5降解石油的速率减小,降解受到抑制.在生物降解的过程中,SY5的生长曲线具有明显增长和衰减曲线.在生长阶段,产率系数y值为0.3873.在内源呼吸阶段,衰减系数bd值为0.1805d-1,SY5菌自身氧化速度比较快.SY5生物降解石油Monod方程的最大比增长速率μmax和半饱和常数Ks分别为1.6d-1和150mg/L.%In order to decide the biodegradation characteristics of petroleum-degrading strains, the kinetic characteristics of degradation of petroleum pollutants by an isolated pseudomonas SY5 were studied. The conditions of reaction were 30 C and pH 7. 2. The results showed that the isolated pseudomonas SY5 was found good at degrading oil and the degradation reaction behaved as a pseudo-first-order kinetics reaction. With the increase of the initial concentration of oil, the degradation slowed down and was restrained. In the process of biodegradation, the growth curve of SY5 was an obvious growth and decay curve. The yield coefficient (Y) was 0. 3873 mg cell/mg oil in the growth phase. In the endogenous phase, the decay coefficient was 0. 1805 d~'and the rate of auto-digestion of SY5 was higher. In the Monod expression, the values of the maximum specific rate (/u^) and the half-saturation coefficient (Ks) were 1. 6d~l and 150 mg/L respectively.
Kinetics of syntrophic cultures: a theoretical treatise on butyrate fermentation.
Kleerebezem, R; Stams, A J
2000-03-01
Numerous microbial conversions in methanogenic environments proceed at (Gibbs) free energy changes close to thermodynamic equilibrium. In this paper we attempt to describe the consequences of this thermodynamic boundary condition on the kinetics of anaerobic conversions in methanogenic environments. The anaerobic fermentation of butyrate is used as an example. Based on a simple metabolic network stoichiometry, the free energy change based balances in the cell, and the flux of substrates and products in the catabolic and anabolic reactions are coupled. In butyrate oxidation, a mechanism of ATP-dependent reversed electron transfer has been proposed to drive the unfavorable oxidation of butyryl-CoA to crotonyl-CoA. A major assumption in our model is that ATP-consumption and electron translocation across the cytoplasmic membrane do not proceed according to a fixed stoichiometry, but depend on the cellular concentration ratio of ATP and ADP. The energetic and kinetic impact of product inhibition by acetate and hydrogen are described. A major consequence of the derived model is that Monod-based kinetic description of this type of conversions is not feasible, because substrate conversion and biomass growth are proposed to be uncoupled. It furthermore suggests that the specific substrate conversion rate cannot be described as a single function of the driving force of the catabolic reaction but depends on the actual substrate and product concentrations. By using nonfixed stoichiometries for the membrane associated processes, the required flexibility of anaerobic bacteria to adapt to varying environmental conditions can be described.
Bioprocess kinetics in a horizontal rotating tubular bioreactor.
Ivancić, M; Santek, B; Novak, S; Horvat, P; Marić, V
2004-04-01
A horizontal rotating tubular bioreactor (HRTB) is a plug flow bioreactor whose interior is provided with O-ring-shaped partition walls that serve as carriers for microbial biomass. During this investigation, microbial biomass was grown in suspension and on the bioreactor inner surface as a microbial biofilm with average mass that was considerably higher than suspended biomass. The dynamics of bioprocess in HRTB was studied by different combinations of process parameters (bioreactor rotation speed and mean residence time) and it was monitored by withdrawing the samples from five positions along the bioreactor. During this investigation it was also observed that mean residence time had a more pronounced effect on the bioprocess dynamics than bioreactor rotation speed. For the description of bioprocess kinetics in HRTB an unstructured kinetic model was established that defines biomass growth, product formations and substrate consumption rate by using a modified Monod (Levenspiel) model. This kinetic model defines changes in suspension and in microbial biofilm, and it shows relatively good agreement with experimental data.
Multidimensional extremal dependence coefficients
2017-01-01
Extreme values modeling has attracting the attention of researchers in diverse areas such as the environment, engineering, or finance. Multivariate extreme value distributions are particularly suitable to model the tails of multidimensional phenomena. The analysis of the dependence among multivariate maxima is useful to evaluate risk. Here we present new multivariate extreme value models, as well as, coefficients to assess multivariate extremal dependence.
Thermodynamics, kinetics and process control of nitriding
DEFF Research Database (Denmark)
Mittemeijer, Eric J.; Somers, Marcel A. J.
1999-01-01
, the nitriding result is determined largely by the kinetics of the process. The nitriding kinetics have been shown to be characterised by the occurring local near-equilibria and stationary states at surfaces and interfaces, and the diffusion coefficient of nitrogen in the various phases, for which new data have...
Prestarlike functions with negative coefficients
Directory of Open Access Journals (Sweden)
H. Silverman
1979-01-01
Full Text Available The extreme points for prestarlike functions having negative coefficients are determined. Coefficient, distortion and radii of univalence, starlikeness, and convexity theorems are also obtained.
Gorenstein Hilbert Coefficients
Khoury, Sabine El
2012-01-01
We prove upper and lower bounds for all the coefficients in the Hilbert Polynomial of a graded Gorenstein algebra $S=R/I$ with a quasi-pure resolution over $R$. The bounds are in terms of the minimal and the maximal shifts in the resolution of $R$ . These bounds are analogous to the bounds for the multiplicity found in \\cite{S} and are stronger than the bounds for the Cohen Macaulay algebras found in \\cite{HZ}.
Díaz-de-Mera, Yolanda; Aranda, Alfonso; Bravo, Iván; Rodríguez, Diana; Rodríguez, Ana; Moreno, Elena
2008-10-01
The adverse environmental impacts of chlorinated hydrocarbons on the Earth's ozone layer have focused attention on the effort to replace these compounds by nonchlorinated substitutes with environmental acceptability. Hydrofluoroethers (HFEs) and fluorinated alcohols are currently being introduced in many applications for this purpose. Nevertheless, the presence of a great number of C-F bonds drives to atmospheric long-lived compounds with infrared absorption features. Thus, it is necessary to improve our knowledge about lifetimes and global warming potentials (GWP) for these compounds in order to get a complete evaluation of their environmental impact. Tropospheric degradation is expected to be initiated mainly by OH reactions in the gas phase. Nevertheless, Cl atoms reaction may also be important since rate constants are generally larger than those of OH. In the present work, we report the results obtained in the study of the reactions of Cl radicals with HFE-7000 (CF(3)CF(2)CF(2)OCH(3)) (1) and its isomer CF(3)CF(2)CF(2)CH(2)OH (2). Kinetic rate coefficients with Cl atoms have been measured using the discharge flow tube-mass spectrometric technique at 1 Torr of total pressure. The reactions of these chlorofluorocarbons (CFCs) substitutes have been studied under pseudo-first-order kinetic conditions in excess of the fluorinated compounds over Cl atoms. The temperature ranges were 266-333 and 298-353 K for reactions of HFE-7000 and CF(3)CF(2)CF(2)CH(2)OH, respectively. The measured room temperature rate constants were k(Cl+CF(3)CF(2)CF(2)OCH(3)) = (1.24 +/- 0.28) x 10(-13) cm(3) molecule(-1) s(-1)and k(Cl+CF(3)CF(2)CF(2)CH(2)OH) = (8.35 +/- 1.63) x 10(-13) cm(3) molecule(-1) s(-1) (errors are 2sigma + 10% to cover systematic errors). The Arrhenius expression for reaction 1 was k (1)(266-333 K) = (6.1 +/- 3.8) x 10(-13)exp[-(445 +/- 186)/T] cm(3) molecule(-1) s(-1) and k (2)(298-353 K) = (1.9 +/- 0.7) x 10(-12)exp[-(244 +/- 125)/T] cm(3) molecule(-1) s(-1) (errors
[Kinetic Characteristics of Degradation of Geosmin and 2-Methylisoborneol by Bacillus subtilis].
Ma, Nian-nian; Luo, Guo-zhi; Tan, Hong-xin; Yao, Miao-lan; Wang, Xiao-yong
2015-04-01
The earthy and musty odor problem in aquaculture systems has been a worldwide problem, especially in freshwater aquaculture systems. Geosmin (GSM) and 2-methylisoborneol (2-MIB), the most common causative agents of the off-flavor in fish, are lipophilic secondary metabolites of cyanobacteria, actinomycetes, and other microorganisms. The odor threshold concentrations for 2-MIB and GSM are approximately 9-42 ng x L(-1) and 4-10 ng x L(-1), and 600 ng x kg(-1) and 900 ng x kg(-1) in the aquaculture water and fish, respectively. With such a low odor threshold concentration, the off-flavor compounds greatly reduce the quality and economic value of aquatic products. This renders the fish, especially some valuable fish produced in recirculating aquaculture systems (RAS), unmarketable. The study reported the kinetic characteristics of degradation of GSM and 2-MIB by Bacillus subtilis and discussed the impacts of the initial concentration of GSM and 2-MIB (T1, T2) and inoculation amount (T1, T3 ) on the biodegradation rate. The result demonstrated that these two compounds could be degraded by B. subtilis effectively and the biodegradation rate reached more than 90% in T1, T2 and T3 treatments. The biodegradation of these two compounds behaved as a pseudo-first-order kinetics with rate constants (K) in the range of 0.14-0.41. K values indicated that the degradation rate was dependent on the inoculation amount but the start concentration of GSM and MIB. The degradation kinetics showed the maximum specific rate value (u(max)) and the Monod constant (K(s)) were 0.311 and 1.73, however, 2-MIB degradation process did not meet the Monod microbial growth equation (R2 = 0.781).
DEFF Research Database (Denmark)
2009-01-01
A kinetic interface for orientation detection in a video training system is disclosed. The interface includes a balance platform instrumented with inertial motion sensors. The interface engages a participant's sense of balance in training exercises.......A kinetic interface for orientation detection in a video training system is disclosed. The interface includes a balance platform instrumented with inertial motion sensors. The interface engages a participant's sense of balance in training exercises....
Kinetic Model of Optical Characteristics of Banknote Paper During Artificial Aging
Kulak, M. I.; Kyrychok, T. Yu.; Miadziak, D. M.; Kyrychok, P. O.
2016-09-01
A phenomenological kinetic equation is obtained for the change in color difference and brightness of banknote paper during aging. A solution is obtained for the kinetic equation. The coefficients of the kinetic function are determined from experimental data. Kinetic functions are constructed for three samples of the banknote paper. By analysis of the coefficients of the kinetic function it is possible to compare the paper according to its resistance towards the aging process.
The Truth About Ballistic Coefficients
Courtney, Michael
2007-01-01
The ballistic coefficient of a bullet describes how it slows in flight due to air resistance. This article presents experimental determinations of ballistic coefficients showing that the majority of bullets tested have their previously published ballistic coefficients exaggerated from 5-25% by the bullet manufacturers. These exaggerated ballistic coefficients lead to inaccurate predictions of long range bullet drop, retained energy and wind drift.
Energy Technology Data Exchange (ETDEWEB)
Cecchi, Franco; Traverso, P.G.; Fazzini, Guido (Venice Univ. (IT). Dip. Scienze Ambientali); Alvarez, J.M. (Barcelona Univ. (ES). Dip. d' Enginyeria Quimica i Metallurgia); Medici, Franco (L' Aquila Univ. (IT). Dip. di Chimica Ingegneria Chimica e Materiali)
1990-01-01
The kinetic models proposed by Monod, Chen and Hashimoto and Singh as well as those of a first order and diffusional type have been tested for fit as mathematical descriptions to describe substrate utilization during anaerobic digestion of the organic fraction of source sorted municipal solid waste. A new model, described as step diffusional is proposed and the results obtained with it are compared with those obtained using previously published models. The new model is found to show a better fit to the experimental result than those obtained with other models. The new model takes into account simple qualitative and quantitative chemical characteristics of the substrate to be digested. Although this new model is more complex than some others since it involves four kinetic constants, conceptually it is simple enough to find practical applications. (author).
Begum, S Sabarunisha; Radha, K V
2016-05-01
The bioremediation potential of Pseudomonas fluorescens was studied in an Inverse Fluidized Bed Biofilm Reactor under batch recirculation conditions using synthetic phenolic effluent of various concentrations (400, 600, 800, 1000 and 1200 mg/l). The performance of the reactor was investigated and the characteristics of biomass and biofilm were determined by evaluating biofilm dry density and thickness, bioparticle density, suspended and attached biomass concentration, chemical oxygen demand and phenol removal efficiency. Biodegradation kinetics had been studied for suspended biomass culture and biofilm systems with respect to its specific growth and substrate consumption rates. Suspended biomass followed substrate inhibition kinetics and the experimental data fitted well with the Haldane model. The degradation kinetic behavior of biofilm revealed that a well adapted biofilm system with effective control of biofilm thickness in an inverse fluidized bed biofilm reactor overcomes substrate inhibition effects by tolerating higher phenol concentration and fitted well to the Monod model.
Kinetic properties of fractal media
Chumak, Oleg V
2016-01-01
Kinetic processes in fractal stellar media are analyzed in terms of the approach developed in our earlier paper (Chumak, Rastorguev, 2016) involving a generalization of the nearest neighbor and random force distributions to fractal media. Diffusion is investigated in the approximation of scale-dependent conditional density based on an analysis of the solutions of the corresponding Langevin equations. It is shown that kinetic parameters (time scales, coefficients of dynamic friction, diffusion, etc.) for fractal stellar media can differ significantly both qualitatively and quantitatively from the corresponding parameters for a quasi-uniform random media with limited fluctuations. The most important difference is that in the fractal case kinetic parameters depend on spatial scale length and fractal dimension of the medium studied. A generalized kinetic equation for stellar media (fundamental equation of stellar dynamics) is derived in the Fokker-Planck approximation with the allowance for the fractal properties...
Quantitative Polymerase Chain Reaction for Microbial Growth Kinetics of Mixed Culture System.
Cotto, Ada; Looper, Jessica K; Mota, Linda C; Son, Ahjeong
2015-11-01
Microbial growth kinetics is often used to optimize environmental processes owing to its relation to the breakdown of substrate (contaminants). However, the quantification of bacterial populations in the environment is difficult owing to the challenges of monitoring a specific bacterial population within a diverse microbial community. Conventional methods are unable to detect and quantify the growth of individual strains separately in the mixed culture reactor. This work describes a novel quantitative PCR (qPCR)-based genomic approach to quantify each species in mixed culture and interpret its growth kinetics in the mixed system. Batch experiments were performed for both single and dual cultures of Pseudomonas putida and Escherichia coli K12 to obtain Monod kinetic parameters (μmax and Ks). The growth curves and kinetics obtained by conventional methods (i.e., dry weight measurement and absorbance reading) were compared with that obtained by qPCR assay. We anticipate that the adoption of this qPCR-based genomic assay can contribute significantly to traditional microbial kinetics, modeling practice, and the operation of bioreactors, where handling of complex mixed cultures is required.
The kinetics of nitrogen removal and biogas production in an anammox non-woven membrane reactor.
Ni, Shou-Qing; Lee, Po-Heng; Sung, Shihwu
2010-08-01
The anammox non-woven membrane reactor (ANMR) is a novel reactor configuration to culture the slowly growing anammox bacteria. Different mathematical models were used to study the process kinetics of the nitrogen removal in the ANMR. The kinetics of nitrogen gas production of anammox process was first evaluated in this paper. For substrate removal kinetics, the modified Stover-Kincannon model and the Grau second-order model were more applicable to the ANMR than the first-order model and the Monod model. For nitrogen gas production kinetics, the Van der Meer and Heertjes model was more appropriate than the modified Stover-Kincannon model. Model evaluation was carried out by comparing experimental data with predicted values calculated from suitable models. Both model kinetics study and model testing showed that the Grau second-order model and the Van der Meer and Heertjes model seemed to be the best models to describe the nitrogen removal and nitrogen gas production in the ANMR, respectively.
Kinetic models for fermentative hydrogen production: A review
Energy Technology Data Exchange (ETDEWEB)
Wang, Jianlong; Wan, Wei [Laboratory of Environmental Technology, INET, Tsinghua University, Beijing 100084 (China)
2009-05-15
The kinetic models were developed and applied for fermentative hydrogen production. They were used to describe the progress of a batch fermentative hydrogen production process, to investigate the effects of substrate concentration, inhibitor concentration, temperatures, pH, and dilution rates on the process of fermentative hydrogen production, and to establish the relationship among the substrate degradation rate, the hydrogen-producing bacteria growth rate and the product formation rate. This review showed that the modified Gompertz model was widely used to describe the progress of a batch fermentative hydrogen production process, while the Monod model was widely used to describe the effects of substrate concentration on the rates of substrate degradation, hydrogen-producing bacteria growth and hydrogen production. Arrhenius model was used a lot to describe the effects of temperature on fermentative hydrogen production, while modified Han-Levenspiel model was used to describe the effects of inhibitor concentration on fermentative hydrogen production. The Andrew model was used to describe the effects of H{sup +} concentration on the specific hydrogen production rate, while the Luedeking-Piret model and its modified form were widely used to describe the relationship between the hydrogen-producing bacteria growth rate and the product formation rate. Finally, some suggestions for future work with these kinetic models were proposed. (author)
Directory of Open Access Journals (Sweden)
Mojtaba Ahmadi
2016-11-01
Full Text Available The aqueous degradation of Reactive Yellow 84 (RY84 by potassium peroxydisulfate (K2S2O8 has been studied in laboratory scale experiments. The effect of the initial concentrations of potassium peroxydisulfate and RY84, pH and temperature on RY84 degradation were also examined. Experimental data were analyzed using first and second-order kinetics. The degradation kinetics of RY84 of the potassium peroxydisulfate process followed the second-order reaction kinetics. These rate constants have an extreme values similar to of 9.493 mM−1min−1 at a peroxydisulfate dose of 4 mmol/L. Thermodynamic parameters such as activation (Ea and Gibbs free energy (ΔG° were also evaluated. The negative value of ΔGo and Ea shows the spontaneous reaction natural conditions and exothermic nature.
Converting Sabine absorption coefficients to random incidence absorption coefficients
DEFF Research Database (Denmark)
Jeong, Cheol-Ho
2013-01-01
Absorption coefficients measured by the chamber method are referred to as Sabine absorption coefficients, which sometimes exceed unity due to the finite size of a sample and non-uniform intensity in the reverberation chambers under test. In this study, conversion methods from Sabine absorption...... coefficients to random incidence absorption coefficients are proposed. The overestimations of the Sabine absorption coefficient are investigated theoretically based on Miki's model for porous absorbers backed by a rigid wall or an air cavity, resulting in conversion factors. Additionally, three optimizations...
Berns, E.; Werth, C. J.; Valocchi, A. J.; Sanford, R. A.
2015-12-01
Biogeochemical interactions have been investigated extensively to characterize natural nutrient cycling and predict contaminant transport in surface and groundwater. Dissimilatory metal reducing bacteria, many of which form biofilms, play an important role in reducing a variety of metals in these systems. It has been shown that biofilm morphology is impacted by flow conditions, but there has been little work that explores how reduction kinetics change as a result of these different morphologies. Different flow rates may affect physical properties of the biofilm that influence the rate of substrate reduction. We introduce an approach to calculate changes in Monod kinetic parameters while simultaneously evaluating biofilm morphologies under different flow rates. A vertical, cylindrical flow cell with removable glass slide sections coated in manganese dioxide (electron acceptor) was used to grow a biofilm of Geobacter sulfurreducens with acetate as the electron donor under both high (50 mL/hr) and low (5 mL/h) flow rates. The removable sections allowed for visualization of the biofilm at different time points with a confocal microscope, and quantification of the biomass on the surface using a combination of a protein assay and image analysis. Data collected from the experiments was used to determine yield and specific growth rate at the different flow rates, and a simple numerical model was used to estimate the half saturation constant of manganese dioxide at both flow rates. A smaller half saturation constant was estimated at the higher flow rate, indicating that the biofilm was more efficient in the high flow system, but a strong correlation between morphology and the faster reduction rate was not observed. Monod kinetic parameters are important for the development of accurate nutrient cycling and contaminant transport models in natural environments, and understanding how they are impacted by flow will be important for the development of new, improved models.
The evaluation of benzene and phenol biodegradation kinetics by applying non-structured models.
Trigueros, D E G; Módenes, A N; Espinoza-Quiñones, F R; Kroumov, A D
2010-01-01
The biodegradation kinetics of the aromatic hydrocarbons benzene and phenol as single substrates and as a mixture were investigated through non-structured model analysis. The material balance equations involving the models of Monod and Andrews and representing the biodegradation kinetics of individual substrates in batch mode were numerically solved. Further, utilization of a benzene-phenol mixture was described by applying more sophisticated mathematical forms of competitive, noncompetitive and uncompetitive inhibition models as well as the sum kinetic interactions parameters (SKIP) model. In order to improve the performance of the studied models, some modifications were also proposed. The Particle Swarm Global Optimization method, coded in Maple, was applied to the parameter identification procedure of each model, where the least square method was used as a search statistical criterion. The description of the biodegradation kinetics of a benzene-phenol mixture by the competitive inhibition model was based on the information that the compounds could be catabolized via one metabolic pathway of Pseudomonas putida F1. Simulation results were in good agreement with the experimental data and proved the robustness of the applied methods and models. The developed knowledge database could be very useful in the optimization of the biodegradation processes of different bioreactor types and operational conditions.
Kreuzer, Hans Jürgen
1986-01-01
This monograph deals with the kinetics of adsorption and desorption of molecules physisorbed on solid surfaces. Although frequent and detailed reference is made to experiment, it is mainly concerned with the theory of the subject. In this, we have attempted to present a unified picture based on the master equation approach. Physisorption kinetics is by no means a closed and mature subject; rather, in writing this monograph we intended to survey a field very much in flux, to assess its achievements so far, and to give a reasonable basis from which further developments can take off. For this reason we have included many papers in the bibliography that are not referred to in the text but are of relevance to physisorption. To keep this monograph to a reasonable size, and also to allow for some unity in the presentation of the material, we had to omit a number of topics related to physisorption kinetics. We have not covered to any extent the equilibrium properties of physisorbed layers such as structures, phase tr...
Directory of Open Access Journals (Sweden)
Lorentz JÄNTSCHI
2003-03-01
Full Text Available Mathematics and computer programming have a major contribution to chemistry. Two directions can be identified: one that searches and tries (rich to explain the structural binding and shape of the chemical compounds [1] with major applications in QSPR/QSAR studies [2], and applied sciences such as engineering of materials or agriculture [3]; the second direction is to models the kinetic processes that are involved in chemical reactions [4]. Many such models are available here. The present paper describes three variants of well the known kinetic models and presents the mathematical equations associated with them. The differential equations are numerically solved and fitted with MathCad program. [1] Diudea M., Gutman I., Jäntschi L., Molecular Topology, Nova Science, Huntington, New York, 332 p., 2001, 2002. [2] Diudea M. V., Ed., QSPR / QSAR Studies by Molecular Descriptors, Nova Science, Huntington, New York, 438 p., 2001. [3] Jäntschi L., Microbiology and Toxicology. Phytochemistry Studies (in Romanian, Amici, Cluj-Napoca, 184 p., 2003. [4] Jäntschi L., Unguresan M., Physical Chemistry. Molecular Kinetic and Dynamic (in Romanian, Mediamira, Cluj-Napoca, 159 p., 2001.
Sabine absorption coefficients to random incidence absorption coefficients
DEFF Research Database (Denmark)
Jeong, Cheol-Ho
2014-01-01
Absorption coefficients measured by the chamber method are referred to as Sabine absorption coefficients, which sometimes exceed unity due to the finite size of a specimen and non-uniform intensity in the test chamber. In this study, several methods that convert Sabine absorption coefficients...... into random incidence absorption coefficients for porous absorbers are investigated. Two optimization-based conversion methods are suggested: the surface impedance estimation for locally reacting absorbers and the flow resistivity estimation for extendedly reacting absorbers. The suggested conversion methods...
Quadrature formulas for Fourier coefficients
Bojanov, Borislav
2009-09-01
We consider quadrature formulas of high degree of precision for the computation of the Fourier coefficients in expansions of functions with respect to a system of orthogonal polynomials. In particular, we show the uniqueness of a multiple node formula for the Fourier-Tchebycheff coefficients given by Micchelli and Sharma and construct new Gaussian formulas for the Fourier coefficients of a function, based on the values of the function and its derivatives. © 2009 Elsevier B.V. All rights reserved.
Coefficient Alpha: A Reliability Coefficient for the 21st Century?
Yang, Yanyun; Green, Samuel B.
2011-01-01
Coefficient alpha is almost universally applied to assess reliability of scales in psychology. We argue that researchers should consider alternatives to coefficient alpha. Our preference is for structural equation modeling (SEM) estimates of reliability because they are informative and allow for an empirical evaluation of the assumptions…
Measuring of heat transfer coefficient
DEFF Research Database (Denmark)
Henningsen, Poul; Lindegren, Maria
Subtask 3.4 Measuring of heat transfer coefficient Subtask 3.4.1 Design and setting up of tests to measure heat transfer coefficient Objective: Complementary testing methods together with the relevant experimental equipment are to be designed by the two partners involved in order to measure...... the heat transfer coefficient for a wide range of interface conditions in hot and warm forging processes. Subtask 3.4.2 Measurement of heat transfer coefficient The objective of subtask 3.4.2 is to determine heat transfer values for different interface conditions reflecting those typically operating in hot...
Measuring of heat transfer coefficient
DEFF Research Database (Denmark)
Henningsen, Poul; Lindegren, Maria
Subtask 3.4 Measuring of heat transfer coefficient Subtask 3.4.1 Design and setting up of tests to measure heat transfer coefficient Objective: Complementary testing methods together with the relevant experimental equipment are to be designed by the two partners involved in order to measure...... the heat transfer coefficient for a wide range of interface conditions in hot and warm forging processes. Subtask 3.4.2 Measurement of heat transfer coefficient The objective of subtask 3.4.2 is to determine heat transfer values for different interface conditions reflecting those typically operating in hot...
Saponification reaction system: a detailed mass transfer coefficient determination.
Pečar, Darja; Goršek, Andreja
2015-01-01
The saponification of an aromatic ester with an aqueous sodium hydroxide was studied within a heterogeneous reaction medium in order to determine the overall kinetics of the selected system. The extended thermo-kinetic model was developed compared to the previously used simple one. The reaction rate within a heterogeneous liquid-liquid system incorporates a chemical kinetics term as well as mass transfer between both phases. Chemical rate constant was obtained from experiments within a homogeneous medium, whilst the mass-transfer coefficient was determined separately. The measured thermal profiles were then the bases for determining the overall reaction-rate. This study presents the development of an extended kinetic model for considering mass transfer regarding the saponification of ethyl benzoate with sodium hydroxide within a heterogeneous reaction medium. The time-dependences are presented for the mass transfer coefficient and the interfacial areas at different heterogeneous stages and temperatures. The results indicated an important role of reliable kinetic model, as significant difference in k(L)a product was obtained with extended and simple approach.
The Study Kinetic for Growth of Acidithiobacillus ferrooxidans%嗜酸氧化亚铁硫杆菌生长动力学
Institute of Scientific and Technical Information of China (English)
柳建设; 张艳华; 李邦梅; 谢学辉
2006-01-01
在确定二价铁离子为A.f生长过程中惟一限制性底物条件下,通过考察初始亚铁离子浓度、初始pH值两种影响亚铁离子氧化代谢的主要因素来研究细菌的生长特性,得到以限制性底物亚铁离子浓度为表征的细菌生长曲线.利用基于Monod方程建立的细菌生长动力学方程模型,采用Matlab软件中的Gauiss-Newton算法确定了在不同条件下细菌生长动力学参数,包括最大比生长速率μm、Monod常数K及Ro,推导出了不同条件下A.f对数期以底物Fe(Ⅱ)浓度为表征的生长动力学方程.%In order to explain kinetic behaviors of microorganisms in varied experiment conditions, growth kinetic model of Acidithiobacillus ferrooxidans (A. f) was deduced based on Monod model. The kinetic parameters (Monod constant K, max specific growth rate μm, and Ro) of this model in different initial experiment condition were obtained by Gauss-Newton algorithm. The growth law in specific initial experiment condition and variable kinetic parameters were found. According to the growth behavior law studied under different initial experiment condition, the curves describing substrates (ferrous ion concentration) law and the growth velocity equations corresponding to the different initial experiment condition were obtained.
Bullingham, R E; McQuay, H J; Moore, A; Bennett, M R
1980-11-01
Buprenorphine kinetics was determined in surgical patients using radioimmunoassay. Buprenorphine was measured in the plasma of 24 patients who had received 0.3 mg buprenorphine intraoperatively. After 3 hr 10 of these patients then received a further 0.3 mg buprenorphine intravenously for postoperative pain relief, and 11 patients were given 0.3 mg intramuscularly; again, plasma levels were measured for 3 hr. The data fitted closely to a triexponential decay curve. There was a very fast initial phase, with a half-life (t1/2) of 2 min. The terminal t1/2 was slow, approximately 3 hr. Comparison of the kinetics of the same patient, awake and anesthetized, showed that the clearance was significantly lower in the anesthetized state. A notable feature of the drug given intramuscularly is rapid systemic availability, so that peaks are obtained in 2 to 5 min, and in 10 min the resulting levels are the same as for the intravenous and intramuscular routes.
Scale-up and kinetic modeling for bioethanol production.
Imamoglu, Esra; Sukan, Fazilet Vardar
2013-09-01
Bioethanol was produced from acidic hydrolysate of rice hulls using recombinant Escherichia coli KO11. Two different issues (scale-up and kinetic modeling) were evaluated simultaneously and concomitantly for bioethanol production. During the step-wise scale-up process from 100 mL shaken flask to 10 L stirred-tank bioreactor, the constant Reynolds number and the constant impeller tip speed were evaluated as scale-up methodologies under laboratory conditions. It was determined that the volumetric bioethanol productivity was 88% higher in 10 L bioreactor in comparison to the value of 0.21 g L(-1) h(-1) in shaken flask. The modified Monod and Luedeking-Piret models provided an accurate approach for the modeling of the experimental data. Ethanol concentration reached the maximum level of 29.03 g/L, which was 5% higher than the value of model prediction in 10 L bioreactor. The findings of this research could contribute to the industrial scale productions especially from lignocellulosic raw materials.
Biological conversion of synthesis gas. Mass transfer/kinetic studies
Energy Technology Data Exchange (ETDEWEB)
Klasson, K.T.; Basu, R.; Johnson, E.R.; Clausen, E.C.; Gaddy, J.L.
1992-03-01
Mass transfer and kinetic studies were carried out for the Rhodospirillum rubrum and Chlorobium thiosulfatophilum bacterial systems. R. rubrum is a photosynthetic anaerobic bacterium which catalyzes the biological water gas shift reaction: CO + H{sub 2}0 {yields} CO{sub 2} + H{sub 2}. C. thiosulfatophilum is also a H{sub 2}S and COS to elemental sulfur. The growth of R. rubrum may be satisfactorily carried out at 25{degree} and 30{degree}C, while CO uptake and thus the conversion of CO best occurs at temperatures of either 30{degree}, 32{degree} or 34{degree}C. The rate of conversion of COs and H{sub 2}O to CO{sub 2} and H{sub 2}S may be modeled by a first order rate expression. The rate constant at 30{degree}C was found to be 0.243 h{sup {minus}1}. The growth of C. thiosulfatophilum may be modeled in terms of incoming light intensity using a Monod equation: {mu} = {sub 351} + I{sub o}/{sup 0.152}I{sub o}. Comparisons of the growth of R. rubrum and C. thiosulfatophilum shows that the specific growth rate of C. thiosulfatophilum is much higher at a given light intensity.
Spurious chemical diffusion coefficients of Li{sup +} in electrode materials evaluated with GITT
Energy Technology Data Exchange (ETDEWEB)
Diss, E. [Paul Scherrer Inst., Villagen (Switzerland)
2005-05-05
The galvanostatic intermittent titration technique (GITT) has been used as a standard method for evaluating chemical diffusion coefficients in electrode materials in the last three decades. It will now be demonstrated that these chemical diffusion coefficients evaluated with GITT are spurious as any reaction kinetics is neglected in the GITT theory. The neglect of the reaction kinetics leads to a spurious potential dependence of the GITT diffusion coefficients with minima at those potentials where the slow scan rate cyclic voltammogram or differential capacity plot exhibits peaks even in case where the true chemical diffusion coefficient is constant. This will be demonstrated by the evaluation of GITT diffusion coefficients from numerically generated GITT experiments calculated with a constant chemical diffusion coefficient on the example of a spinel-type LiMn{sub 2}O{sub 4} electrode. (Author)
Directory of Open Access Journals (Sweden)
C. C. Lobo
Full Text Available Abstract In this work the aerobic degradation of phenol (PH, catechol (CA, resorcinol (RE, hydroquinone (HY and of the binary mixtures PH+CA, PH+RE, PH+HY by phenol-acclimated activated sludge was studied. Single substrate experiments show a Haldane-type dependence of the respiration rate on PH, RE and HY, while CA corresponded to the Monod model. Binary substrate experiments demonstrated that the presence of a second substrate only affected the kinetics, but not the stoichiometry of the oxidation of the compounds tested. While CA inhibited the oxidation of PH, PH inhibited the oxidation of RE and HY. A mathematical model was developed to represent the aerobic biodegradation of the phenolic compounds tested. The agreement between the proposed model and the experimental data indicates that the proposed model can be useful for predicting substrate and dissolved oxygen concentrations in bioreactors treating phenolic wastewaters.
Alibrandi, Giuseppe; Fabbrizzi, Luigi; Licchelli, Maurizio; Puglisi, Antonio
2015-01-12
This paper proposes a new type of molecular device that is able to act as an inverse proton sponge to slowly decrease the pH inside a reaction vessel. This makes the automatic monitoring of the concentration of pH-sensitive systems possible. The device is a composite formed of an alkyl chloride, which kinetically produces acidity, and a buffer that thermodynamically modulates the variation in pH value. Profiles of pH versus time (pH-t plots) have been generated under various experimental conditions by computer simulation, and the device has been tested by carrying out automatic spectrophotometric titrations, without using an autoburette. To underline the wide variety of possible applications, this new system has been used to realize and monitor HCl uptake by a di-copper(II) bistren complex in a single run, in a completely automatic experiment. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Energy Technology Data Exchange (ETDEWEB)
Tabak, H.H.; Desai, S.; Govind, R.
1990-01-01
Electrolytic respirometry is attaining prominence in biodegradation studies and is becoming one of the more suitable experimental methods for measuring the biodegradability and the kinetics of biodegradation of toxic organic compounds by the sewage, sludge, and soil microbiota and for determining substrate inhibitory effects to microorganisms in wastewater treatment systems. The purpose of the study was to obtain information on biological treatability of the benzene, phenol, phthalate, ketone organics and of the Superfund CERCLA organics bearing wastes in wastewater treatment systems which will support the development of an EPA technical guidance document on the discharge of the above organics to POTWs. The paper discusses the experimental design and procedural steps for the respirometric biodegradation and toxicity testing approach for individual organics or specific industrial wastes at different concentration levels in a mineral salts medium. A developed multi-level protocol is presented for determination of the biodegradability, microbial acclimation to toxic substrates and first order kinetic parameters of biodegradation for estimation of the Monod kinetic parameter of toxic organic compounds, in order to correlate the extent and rate of biodegradation with a predictive model based on chemical properties and molecular structure of these compounds. Respirometric biodegradation/inhibition and biokinetic data are provided for representative RCRA alkyl benzene and ketone organics.
Dechlorination kinetics of TCE at toxic TCE concentrations: Assessment of different models.
Haest, P J; Springael, D; Smolders, E
2010-01-01
The reductive dechlorination of trichloroethene (TCE) in a TCE source zone can be self-inhibited by TCE toxicity. A study was set up to examine the toxicity of TCE in terms of species specific degradation kinetics and microbial growth and to evaluate models that describe this self-inhibition. A batch experiment was performed using the TCE dechlorinating KB-1 culture at initial TCE concentrations ranging from 0.04mM to saturation (8.4mM). Biodegradation activity was highest at 0.3mM TCE and no activity was found at concentrations from 4 to 8mM. Species specific TCE and cis-DCE (cis-dichloroethene) degradation rates and Dehalococcoides numbers were modeled with Monod kinetics combined with either Haldane inhibition or a log-logistic dose-response inhibition on these rates. The log-logistic toxicity model appeared the most appropriate model and predicts that the species specific degradation activities are reduced by a factor 2 at about 1mM TCE, respectively cis-DCE. However, the model showed that the inhibitive effects on the time for TCE to ethene degradation are a complex function of degradation kinetics and the initial cell densities of the dechlorinating species. Our analysis suggests that the self-inhibition on biodegradation cannot be predicted by a single concentration threshold without information on the cell densities.
Hasan, Syed A; Wietzes, Piet; Janssen, Dick B
2012-02-01
Arthrobacter sp. strain G1 is able to grow on 4-fluorocinnamic acid (4-FCA) as sole carbon source. The organism converts 4-FCA into 4-fluorobenzoic acid (4-FBA) and utilizes the two-carbon side-chain for growth with some formation of 4-fluoroacetophenone as a dead-end side product. We also have isolated Ralstonia sp. strain H1, an organism that degrades 4-FBA. A consortium of strains G1 and H1 degraded 4-FCA with Monod kinetics during growth in batch and continuous cultures. Specific growth rates of strain G1 and specific degradation rates of 4-FCA were observed to follow substrate inhibition kinetics, which could be modeled using the kinetic models of Haldane-Andrew and Luong-Levenspiel. The mixed culture showed complete mineralization of 4-FCA with quantitative release of fluoride, both in batch and continuous cultures. Steady-state chemostat cultures that were exposed to shock loadings of substrate responded with rapid degradation and returned to steady-state in 10-15 h, indicating that the mixed culture provided a robust system for continuous 4-FCA degradation.
The Kauffman Constraint Coefficients Kw
Griggs, Kenneth A
2011-01-01
The Kauffman Constraint Coefficients Kw and their corresponding Elementals Ew are presented as solutions to the construction of the (beta)-derivative of Kauffman's Theta-function. Additionally, a new recursion relation is provided to construct the (beta)-derivative of Theta that requires only operational substitutions and summations; this algorithmically simplifies Kauffman's original technique. To demonstrate Kw, we generate the 30 Kw Coefficients from the corresponding Elementals Ew for the (9)-derivative of Theta and find that our results are in complete agreement with Kauffman's Mathematica\\texttrademark solutions. We further present a calculation of two coefficients for the (12)-derivative of Theta and invite readers to use Mathematica\\texttrademark or any other means to calculate and verify our results. Finally, we present a challenging calculation for a coefficient of the (40)-derivative of Theta; owing to the vast numbers of permutations involved, a Mathematica\\texttrademark approach may require subst...
Kappa Coefficients for Circular Classifications
Warrens, Matthijs J.; Pratiwi, Bunga C.
2016-01-01
Circular classifications are classification scales with categories that exhibit a certain periodicity. Since linear scales have endpoints, the standard weighted kappas used for linear scales are not appropriate for analyzing agreement between two circular classifications. A family of kappa coefficie
Properties of Traffic Risk Coefficient
Institute of Scientific and Technical Information of China (English)
TANG Tie-Qiao; HUANG Hai-Jun; SHANG Hua-Yan; XUE Yu
2009-01-01
We use the model with the consideration of the traffic interruption probability (Physica A 387(2008)6845) to study the relationship between the traffic risk coefficient and the traffic interruption probability.The analytical and numerical results show that the traffic interruption probability will reduce the traffic risk coefficient and that the reduction is related to the density, which shows that this model can improve traffic security.
Wrong Signs in Regression Coefficients
McGee, Holly
1999-01-01
When using parametric cost estimation, it is important to note the possibility of the regression coefficients having the wrong sign. A wrong sign is defined as a sign on the regression coefficient opposite to the researcher's intuition and experience. Some possible causes for the wrong sign discussed in this paper are a small range of x's, leverage points, missing variables, multicollinearity, and computational error. Additionally, techniques for determining the cause of the wrong sign are given.
Inflationary dynamics of kinetically-coupled gauge fields
DEFF Research Database (Denmark)
Ferreira, Ricardo J. Z.; Ganc, Jonathan
2015-01-01
We investigate the inflationary dynamics of two kinetically-coupled massless U(1) gauge fields with time-varying kinetic-term coefficients. Ensuring that the system does not have strongly coupled regimes shrinks the parameter space. Also, we further restrict ourselves to systems that can be quant...
Kinetic Measurements for Enzyme Immobilization.
Cooney, Michael J
2017-01-01
Enzyme kinetics is the study of the chemical reactions that are catalyzed by enzymes, with a focus on their reaction rates. The study of an enzyme's kinetics considers the various stages of activity, reveals the catalytic mechanism of this enzyme, correlates its value to assay conditions, and describes how a drug or a poison might inhibit the enzyme. Victor Henri initially reported that enzyme reactions were initiated by a bond between the enzyme and the substrate. By 1910, Michaelis and Menten were advancing their work by studying the kinetics of an enzyme saccharase which catalyzes the hydrolysis of sucrose into glucose and fructose. They published their analysis and ever since the Michaelis-Menten equation has been used as the standard to describe the kinetics of many enzymes. Unfortunately, soluble enzymes must generally be immobilized to be reused for long times in industrial reactors. In addition, other critical enzyme properties have to be improved like stability, activity, inhibition by reaction products, and selectivity towards nonnatural substrates. Immobilization is by far the chosen process to achieve these goals.Although the Michaelis-Menten approach has been regularly adapted to the analysis of immobilized enzyme activity, its applicability to the immobilized state is limited by the barriers the immobilization matrix places upon the measurement of compounds that are used to model enzyme kinetics. That being said, the estimated value of the Michaelis-Menten coefficients (e.g., V max, K M) can be used to evaluate effects of immobilization on enzyme activity in the immobilized state when applied in a controlled manner. In this review enzyme activity and kinetics are discussed in the context of the immobilized state, and a few novel protocols are presented that address some of the unique constraints imposed by the immobilization barrier.
Estimating transport coefficients in hot and dense quark matter
Deb, Paramita; Mishra, Hiranmaya
2016-01-01
We compute the transport coefficients-- namely, coefficients of shear and bulk viscosity as well as thermal conductivity for hot and dense quark matter. The calculations are performed within the Nambu Jona Lasinio (NJL) model. The estimation of the transport coefficients is made using a quasi particle approach of solving Boltzmann kinetic equation within the relaxation time approximation. The transition rates are calculated in a manifestly covariant manner to estimate the thermal averaged cross sections for quark quark as well as quark anti-quark scattering. The calculations are performed for finite chemical potential also. Within the parameters of the model, the ratio of shear viscosity to entropy density has a minimum at the Mott transition temperature. At vanishing chemical potential, the ratio of bulk viscosity to entropy density, on the other hand, decrease with temperature with a sharp decrease near the critical temperature and vanishes beyond it. At finite chemical potential, however, it increases slow...
Institute of Scientific and Technical Information of China (English)
LIXiangbin; ZHAOYuechun; 等
2002-01-01
A new model,phase equilibrium-kinetics model(PEKM),for estimation of diffusion coefficient was proposed in this paper.Kinetic exeriments of phenol desorption on NKAII resin in the presence and the absence of ultrasound wree separately conducted,and diffusion coefficients of phenol within an adsorbent particle were estimated by means of proposed PEKM and classic simplified model.Results show that the use of ultrasound not only changes the phase equilibrium state of NKAII resin/phenol/water system which had been equilibrium at normal condition,but also enhances diffusion of phenol within the resin.The diffusion coefficient of phenol in the resin in the field of ultrasound increases in an order of magnitude in comparison with the diffusion coefficient determined under no ultrasound.Experimental results also indicated that the diffusion coefficients estimated by PEKM were more accurate than that estimated by the classic simplified mode.
Transport coefficients of heavy baryons
Tolos, Laura; Torres-Rincon, Juan M.; Das, Santosh K.
2016-08-01
We compute the transport coefficients (drag and momentum diffusion) of the low-lying heavy baryons Λc and Λb in a medium of light mesons formed at the later stages of high-energy heavy-ion collisions. We employ the Fokker-Planck approach to obtain the transport coefficients from unitarized baryon-meson interactions based on effective field theories that respect chiral and heavy-quark symmetries. We provide the transport coefficients as a function of temperature and heavy-baryon momentum, and analyze the applicability of certain nonrelativistic estimates. Moreover we compare our outcome for the spatial diffusion coefficient to the one coming from the solution of the Boltzmann-Uehling-Uhlenbeck transport equation, and we find a very good agreement between both calculations. The transport coefficients for Λc and Λb in a thermal bath will be used in a subsequent publication as input in a Langevin evolution code for the generation and propagation of heavy particles in heavy-ion collisions at LHC and RHIC energies.
A kinetic model for the penicillin biosynthetic pathway in
DEFF Research Database (Denmark)
Nielsen, Jens; Jørgensen, Henrik
1996-01-01
A kinetic model for the first two steps in the penicillin biosynthetic pathway, i.e. the ACV synthetase (ACVS) and the isopenicillin N synthetase (IPNS) is proposed. The model is based on Michaelis-Menten type kinetics with non-competitive inhibition of the ACVS by ACV, and competitive inhibition...... of the IPNS by glutathione. The model predicted flux through the pathway corresponds well with the measured rate of penicillin biosynthesis. From the kinetic model the elasticity coefficients and the flux control coefficients are calculated throughout a fed-batch cultivation, and it is found...
Collisions in Chiral Kinetic Theory
Chen, Jing-Yuan; Stephanov, Mikhail A
2015-01-01
Using a covariant formalism, we construct a chiral kinetic theory Lorentz invariant to order $\\mathcal O(\\hbar)$ which includes collisions. We find a new contribution to the particle number current due to the side jumps required by the conservation of angular momentum during collisions. We also find a conserved symmetric stress-energy tensor as well as the $H$-function obeying Boltzmann's $H$-theorem. We demonstrate their use by finding a general equilibrium solution and the values of the anomalous transport coefficients characterizing chiral vortical effect.
Harmonic functions with varying coefficients
Directory of Open Access Journals (Sweden)
Jacek Dziok
2016-05-01
Full Text Available Abstract Complex-valued harmonic functions that are univalent and sense preserving in the open unit disk can be written in the form f = h + g ‾ $f=h+\\overline{g}$ , where h and g are analytic. In this paper we investigate some classes of univalent harmonic functions with varying coefficients related to Janowski functions. By using the extreme points theory we obtain necessary and sufficient convolution conditions, coefficients estimates, distortion theorems, and integral mean inequalities for these classes of functions. The radii of starlikeness and convexity for these classes are also determined.
The Relationship between the Friction Coefficient and the Asperities Original Inclination Angle
Directory of Open Access Journals (Sweden)
Guan Cheng-yao
2013-07-01
Full Text Available Because of the contact deformation, the inclination angle of the contact face is decreased gradually when contact and deformation. Base on the change of inclination angle of the contact surface, the concept “friction repose angle” set out. The tangent of the initial inclination angle of two asperities is three time of the tangent of the “friction repose angle”. The relationship set up a bridge between the initial surface geometric configuration (can be detect and the configuration which after the deformation (can not be detect. Static Friction Coefficient is the max value of Kinetic Friction Coefficient before the deformation process of instantaneous contact surface. The Ratio of Kinetic and Static Friction Coefficient distribute from 0.771 to 0.9117 and were inversely proportional to the inclination angle of the contact face .Kinetic Friction Coefficient is the average friction coefficient of the deformation process of instantaneous contact surface. In the sandstone, the value of Kinetic Friction Coefficient which more than 0.5546 is because of the coupling of different classes zigzag-shape surface asperities mostly. The study puts forward the new ideas “dynamic deformation tribology” which will promote the development of the Tribology.
DEFF Research Database (Denmark)
Nielsen, A. A. F.; Binning, Philip John; Kjeldsen, Peter
2015-01-01
. Both models used the heat equation for heat transfer, and the numerical model used advection-diffusion model with dual Monod kinetics for gas transport. The results were validated with data from a Danish landfi The models correlated well with the observed data: the coefficient of determination (R2...
Partitioning coefficients between olivine and silicate melts
Bédard, J. H.
2005-08-01
Variation of Nernst partition coefficients ( D) between olivine and silicate melts cannot be neglected when modeling partial melting and fractional crystallization. Published natural and experimental olivine/liquidD data were examined for covariation with pressure, temperature, olivine forsterite content, and melt SiO 2, H 2O, MgO and MgO/MgO + FeO total. Values of olivine/liquidD generally increase with decreasing temperature and melt MgO content, and with increasing melt SiO 2 content, but generally show poor correlations with other variables. Multi-element olivine/liquidD profiles calculated from regressions of D REE-Sc-Y vs. melt MgO content are compared to results of the Lattice Strain Model to link melt MgO and: D0 (the strain compensated partition coefficient), EM3+ (Young's Modulus), and r0 (the size of the M site). Ln D0 varies linearly with Ln MgO in the melt; EM3+ varies linearly with melt MgO, with a dog-leg at ca. 1.5% MgO; and r0 remains constant at 0.807 Å. These equations are then used to calculate olivine/liquidD for these elements using the Lattice Strain Model. These empirical parameterizations of olivine/liquidD variations yield results comparable to experimental or natural partitioning data, and can easily be integrated into existing trace element modeling algorithms. The olivine/liquidD data suggest that basaltic melts in equilibrium with pure olivine may acquire small negative Ta-Hf-Zr-Ti anomalies, but that negative Nb anomalies are unlikely to develop. Misfits between results of the Lattice Strain Model and most light rare earth and large ion lithophile partitioning data suggest that kinetic effects may limit the lower value of D for extremely incompatible elements in natural situations characterized by high cooling/crystallization rates.
Effective Viscosity Coefficient of Nanosuspensions
Rudyak, V. Ya.; Belkin, A. A.; Egorov, V. V.
2008-12-01
Systematic calculations of the effective viscosity coefficient of nanosuspensions have been performed using the molecular dynamics method. It is established that the viscosity of a nanosuspension depends not only on the volume concentration of the nanoparticles but also on their mass and diameter. Differences from Einstein's relation are found even for nanosuspensions with a low particle concentration.
Irrational "Coefficients" in Renaissance Algebra.
Oaks, Jeffrey A
2017-06-01
Argument From the time of al-Khwārizmī in the ninth century to the beginning of the sixteenth century algebraists did not allow irrational numbers to serve as coefficients. To multiply by x, for instance, the result was expressed as the rhetorical equivalent of . The reason for this practice has to do with the premodern concept of a monomial. The coefficient, or "number," of a term was thought of as how many of that term are present, and not as the scalar multiple that we work with today. Then, in sixteenth-century Europe, a few algebraists began to allow for irrational coefficients in their notation. Christoff Rudolff (1525) was the first to admit them in special cases, and subsequently they appear more liberally in Cardano (1539), Scheubel (1550), Bombelli (1572), and others, though most algebraists continued to ban them. We survey this development by examining the texts that show irrational coefficients and those that argue against them. We show that the debate took place entirely in the conceptual context of premodern, "cossic" algebra, and persisted in the sixteenth century independent of the development of the new algebra of Viète, Decartes, and Fermat. This was a formal innovation violating prevailing concepts that we propose could only be introduced because of the growing autonomy of notation from rhetorical text.
A tool model for predicting atmospheric kinetics with sensitivity analysis
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
A package( a tool model) for program of predicting atmospheric chemical kinetics with sensitivity analysis is presented. The new direct method of calculating the first order sensitivity coefficients using sparse matrix technology to chemical kinetics is included in the tool model, it is only necessary to triangularize the matrix related to the Jacobian matrix of the model equation. The Gear type procedure is used to integrate amodel equation and its coupled auxiliary sensitivity coefficient equations. The FORTRAN subroutines of the model equation, the sensitivity coefficient equations, and their Jacobian analytical expressions are generated automatically from a chemical mechanism. The kinetic representation for the model equation and its sensitivity coefficient equations, and their Jacobian matrix is presented. Various FORTRAN subroutines in packages, such as SLODE, modified MA28, Gear package, with which the program runs in conjunction are recommended.The photo-oxidation of dimethyl disulfide is used for illustration.
Energy Technology Data Exchange (ETDEWEB)
Govind, R.; Wang, Z. [Univ. of Cincinnati, OH (United States). Dept. of Chemical Engineering; Bishop, D.F. [Environmental Protection Agency, Cincinnati, OH (United States). National Risk Management Research Lab.
1997-12-31
In recent years, regulation of hazardous air pollutants under the Clean Air Act and its amendments, has emerged as a major environmental issue. Major sources of volatile organic compounds (VOCs) in air are chemical production plants, manufacturing sites using common solvents, combustion sources, and waste treatment operations, such as waste water treatment plants, vacuum extraction of contaminated soils, and ground water stripping operations. Biofiltration is an emerging technology for treatment of biodegradable volatile organic compounds (VOCs) present in air. In biofiltration, the contaminants are contacted with active microorganisms present either in naturally bioactive materials, such as soil, peat, compost, etc., or immobilized on an inactive support media. Design of biofilters requires information on biodegradation kinetics which controls biofilter size. In this paper, an experimental microbiofilter system is presented which can be used to measure biofiltration kinetics for any volatile organic compound. A mathematical model is used to derive the Monod biokinetic parameters from the experimental data. Finally, a structure-bioactivity relationship is derived for estimating the biofiltration biokinetic parameters for a variety of VOCs.
Study of Dispersion Coefficient Channel
Akiyama, K. R.; Bressan, C. K.; Pires, M. S. G.; Canno, L. M.; Ribeiro, L. C. L. J.
2016-08-01
The issue of water pollution has worsened in recent times due to releases, intentional or not, of pollutants in natural water bodies. This causes several studies about the distribution of pollutants are carried out. The water quality models have been developed and widely used today as a preventative tool, ie to try to predict what will be the concentration distribution of constituent along a body of water in spatial and temporal scale. To understand and use such models, it is necessary to know some concepts of hydraulic high on their application, including the longitudinal dispersion coefficient. This study aims to conduct a theoretical and experimental study of the channel dispersion coefficient, yielding more information about their direct determination in the literature.
Clustering Coefficients in Multiplex Networks
Cozzo, Emanuele; De Domenico, Manlio; Solé, Albert; Arenas, Alex; Gómez, Sergio; Porter, Mason A; Moreno, Yamir
2013-01-01
Recent advances in the study of complex networked systems has highlighted that our interconnected world is made of networks that are coupled together through different layers that each stand for one type of interaction or system. Despite this situation, it is traditional to aggregate multiplex data into a single weighted network in order take advantage of existing tools. This is admittedly convenient, but it is also extremely problematic. In this paper, we generalize the concept of clustering coefficients for multiplex networks. We show how the layered structure of multiplex networks introduces a new degree of freedom that has a fundamental effect on transitivity. We compute our new multiplex clustering coefficients for several real multiplex networks and illustrate why generalizing monoplex concepts to multiplex networks must be done with great care.
DEFF Research Database (Denmark)
Jeong, Cheol-Ho; Chang, Ji-ho
2015-01-01
Absorption coefficients measured in reverberation chambers, Sabine absorption coefficients, suffer from two major problems. Firstly, they sometimes exceed unity. Secondly, the reproducibility of the Sabine absorption coefficients is quite poor, meaning that the Sabine absorption coefficients vary...
Park, Ki-Moon; Song, Min-Woo; Kang, Seog-Jin; Lee, Jae-Heung
2007-07-01
A beta-ionone-resistant mutant strain isolated from the red yeast Xanthophyllomyces dendrorhous KCTC 7704 was used for batch and continuous fermentation kinetic studies with glucose media in a 2.5-1 jar fermentor at 22 degrees C and pH 4.5. The kinetic pattern of growth and carotenoid concentration in the batch fermentations exhibited a so-called mixed-growth-associated product formation, possibly due to the fact that the content of intracellular carotenoids depends on the degree of physical maturation toward adulthood. To determine the maximum specific growth rate constant (microm) and Monod constant (k(s)) for the mutant, glucose-limited continuous culture studies were performed at different dilution rates within a range of 0.02-0.10 h(-1). A reciprocal plot of the steady-state data (viz., reciprocal of glucose concentration versus residence time) obtained from continuous culture experiments was used to estimate a microm of 0.15 h(-1) and k(s) of 1.19 g/l. The carotenoid content related to the residence time appeared to assume a typical form of saturation kinetics. The maximum carotenoid content (Xm) for the mutant was estimated to be 1.04 microg/mg dry cell weight, and the Lee constant (k(m)), which was tentatively defined in this work, was found to be 3.0 h.
Kinetic studies of elementary chemical reactions
Energy Technology Data Exchange (ETDEWEB)
Durant, J.L. Jr. [Sandia National Laboratories, Livermore, CA (United States)
1993-12-01
This program concerning kinetic studies of elementary chemical reactions is presently focussed on understanding reactions of NH{sub x} species. To reach this goal, the author is pursuing experimental studies of reaction rate coefficients and product branching fractions as well as using electronic structure calculations to calculate transition state properties and reaction rate calculations to relate these properties to predicted kinetic behavior. The synergy existing between the experimental and theoretical studies allow one to gain a deeper insight into more complex elementary reactions.
Institute of Scientific and Technical Information of China (English)
LU Yigang; PENG Jianxin; TONG Jie; DONG Yanwu
2000-01-01
On the basis of Jacobson's free length theory and the theory of pressure coefficient and temperature coefficient of free length in liquids, the relationship between the pressure coefficient of ultrasonic velocity and the pressure coefficient of free length, and the relationship between the temperature coefficient of ultrasonic velocity and the temperature coefficient of free length were studied. Relevant equations were given, and the pressure coefficient and temperature coefficient of ultrasonic velocity were calculated, which are in agreement with the measured values.
Fribrinolysis Kinetics and Its Application
Institute of Scientific and Technical Information of China (English)
WEI Wenning; YANG Rui; GUO Tao; YANG Yan; HU Yu
2007-01-01
A new, convenient, and rapid method for kinetic measurement of human fibrinolysis was established. The alteration of absorbance (A) in the process of blood coagulation and lyses was automatically scanned and recorded using a UV2000 spectrophotometer connected to a computer. The parameters of human fibrinolysis kinetics were established. Urokinase at 20 U/mL was the optimal concentration used. There was significant difference in fibrinolysis kinetics and plasma plasminogen concentration between 22 normal subjects and 27 patients with acute myeloblastic leukemia (P＜0.05 and ＜0.01 respectively). The coefficience of variation was (5.24±1.51)%. This method could also be used to measure the plasma fibrinogen concentration at the same time. It was concluded that this method was stable and was capable of providing dynamic, direct experimental data and multiparemeters for clinicians. It was also valuable in evaluating the anti- and pro-fibrinolytic capcity of patients' plasmas, allowing for monitoring of therapy, choice of drugs and adjustment of drug concentrations.
Thermodynamically based constraints for rate coefficients of large biochemical networks.
Vlad, Marcel O; Ross, John
2009-01-01
Wegscheider cyclicity conditions are relationships among the rate coefficients of a complex reaction network, which ensure the compatibility of kinetic equations with the conditions for thermodynamic equilibrium. The detailed balance at equilibrium, that is the equilibration of forward and backward rates for each elementary reaction, leads to compatibility between the conditions of kinetic and thermodynamic equilibrium. Therefore, Wegscheider cyclicity conditions can be derived by eliminating the equilibrium concentrations from the conditions of detailed balance. We develop matrix algebra tools needed to carry out this elimination, reexamine an old derivation of the general form of Wegscheider cyclicity condition, and develop new derivations which lead to more compact and easier-to-use formulas. We derive scaling laws for the nonequilibrium rates of a complex reaction network, which include Wegscheider conditions as a particular case. The scaling laws for the rates are used for clarifying the kinetic and thermodynamic meaning of Wegscheider cyclicity conditions. Finally, we discuss different ways of using Wegscheider cyclicity conditions for kinetic computations in systems biology.
Institute of Scientific and Technical Information of China (English)
官宝红; 吴忠标; 徐根良
2004-01-01
Aerobically activated sludge processing was carried out to treat terylene artificial silk printing and dyeing wastewater (TPD wastewater) in a lab-scale experiment, focusing on the kinetics of the COD removal.The kinetics parameters determined from experiment were applied to evaluate the biological treatability of wastewater.Experiments showed that COD removal could be divided into two stages,in which the ratio BOD/COD (B/C) was the key factor for stage division.At the rapid-removal stage with B/C>0.1,COD removal could be described by a zero order reaction. At the moderate-removal stage with B/C<0.1,COD removal could be described by a first order reaction. Then Monod equation was introduced to indicate COD removal. The reaction rate constant (K) and half saturation constant (Ks) were 0.0208-0.0642L/(gMLSS)h and 0.44-0.59(gCOD)/L respectively at 20℃-35℃.Activation energy (Ea) was 6.05×104 J/mol.By comparison of kinetic parameters, the biological treatability of TPD wastewater was superior to that of traditional textile wastewater.But COD removal from TPD-wastewater was much more difficult than that from domestic and industrial wastewater,such as papermaking, beer, phenol wastewater, etc.The expected effluent quality strongly related to un-biodegradable COD and kinetics rather than total COD. The results provide useful basis for further scaling up an defficient operation of TPD wastewater treatment.
Institute of Scientific and Technical Information of China (English)
官宝红; 吴忠标; 徐根良
2004-01-01
Aerobically activated sludge processing was carried out to treat terylene artificial silk printing and dyeing wastewater (TPD wastewater) in a lab-scale experiment, focusing on the kinetics of the COD removal. The kinetics parameters determined from experiment were applied to evaluate the biological treatability of wastewater. Experiments showed that COD removal could be divided into two stages, in which the ratio BOD/COD (B/C) was the key factor for stage division. At the rapid-removal stage with B/C>0.1, COD removal could be described by a zero order reaction. At the moderate-removal stage with B/C<0.1, COD removal could be described by a first order reaction. Then Monod equation was introduced to indicate COD removal. The reaction rate constant (K) and half saturation constant (KS) were 0.0208-0.0642 L/(gMLSS)·h and 0.44-0.59 (gCOD)/L respectively at 20 ℃-35 ℃. Activation energy (Ea) was 6.05×104 J/mol. By comparison of kinetic parameters, the biological treatability of TPD wastewater was superior to that of traditional textile wastewater. But COD removal from TPD-wastewater was much more difficult than that from domestic and industrial wastewater, such as papermaking, beer, phenol wastewater, etc. The expected effluent quality strongly related to un-biodegradable COD and kinetics rather than total COD. The results provide useful basis for further scaling up and efficient operation of TPD wastewater treatment.
Influence of nonlinear chemical reactions on the transport coefficients in oscillatory Couette flow
Barik, Swarup; Dalal, D. C.
2016-10-01
A multiple-scale method of averaging is applied to the study of transport of a chemical species in oscillatory Couette flow where the species may undergoes a reversible phase exchange with the boundary wall and nonlinear chemical reactions both within the fluid and at the boundary wall. Analytical expressions are obtained for transport coefficients. The results shows how the transport coefficients are influenced by the reversible phase exchange reaction kinetics and the rate and degree of the nonlinear decay chemical reaction.
Mazumder, Surasree; Alam, Jan-e
2014-01-01
The effects of gluon radiation by charm quarks on the transport coefficients {\\it e.g.} drag, longitudinal and transverse diffusion and shear viscosity have been studied within the ambit of perturbative quantum chromodynamics (pQCD) and kinetic theory. We found that while the soft gluon radiation has substantial effects on the transport coefficients of the charm quarks in the quark gluon plasma its effects on the equilibrium distribution function is insignificant.
Brown, M. E.; Phillpotts, C. A. R.
1978-01-01
Discusses the principle of nonisothermal kinetics and some of the factors involved in such reactions, especially when considering the reliability of the kinetic parameters, compared to those of isothermal conditions. (GA)
Kinetics of atrazine, deisopropylatrazine, and deethylatrazine soil biodecomposers.
la Cecilia, Daniele; Maggi, Federico
2016-12-01
Twenty-two experimental sets were used to determine the biodecomposition parameters of atrazine (ATZ), deisopropylatrazine (DIATZ), and deethylatrazine (DEATZ) by inverse solution of Michaelis-Menten-Monod kinetic equations. The averaged maximum specific growth rate (μ), Michaelis-Menten half-saturation concentration (K), and biomass yield (Y) ranged between 2.00 × 10(-7) and 4.62 × 10(-5) 1/s, 3.43 × 10(-6) and 1.39 × 10(1) mol/L, and 1.20 × 10(2) and 2.98 × 10(5) mg-wet-Bio/mol-Subs, respectively. Parameters grouped by reaction pathway appeared clustered by aerobic and anaerobic catabolic breakdown, and were poorly correlated between each other (R ranging from -0.27 to 0.63, p ≥ 0.05). The tested bacterial strains decomposed ATZ, DIATZ, and DEATZ relatively rapidly in laboratory conditions, with an half-life (t1/2) ranging between 3 and 6 days. Numerical modeling showed that ATZ, DIATZ, and DEATZ half-lives were particularly sensitive to their initial concentration and the initial microbial biomass concentration. This study suggests that these bacterial strains can effectively be used or enhanced for bioremediation of agricultural soils where atrazine has been applied as long as these bacteria already coexist in or can integrate with the local soil microbial population at a given location. Copyright © 2016 Elsevier Ltd. All rights reserved.
Gorban, A. N.; Karlin, I.V.
2003-01-01
Nonlinear kinetic equations are reviewed for a wide audience of specialists and postgraduate students in physics, mathematical physics, material science, chemical engineering and interdisciplinary research. Contents: The Boltzmann equation, Phenomenology and Quasi-chemical representation of the Boltzmann equation, Kinetic models, Discrete velocity models, Direct simulation, Lattice Gas and Lattice Boltzmann models, Minimal Boltzmann models for flows at low Knudsen number, Other kinetic equati...
Onsager coefficients of a finite-time Carnot cycle.
Izumida, Yuki; Okuda, Koji
2009-08-01
We study a finite-time Carnot cycle of a weakly interacting gas which we can regard as a nearly ideal gas in the limit of T(h)-T(c) --> 0 where T(h) and T(c) are the temperatures of the hot and cold heat reservoirs, respectively. In this limit, we can assume that the cycle is working in the linear-response regime and can calculate the Onsager coefficients of this cycle analytically using the elementary molecular kinetic theory. We reveal that these Onsager coefficients satisfy the so-called tight-coupling condition and this fact explains why the efficiency at the maximal power eta(max) of this cycle can attain the Curzon-Ahlborn efficiency from the viewpoint of the linear-response theory.
Gaussian kinetic model for granular gases.
Dufty, James W; Baskaran, Aparna; Zogaib, Lorena
2004-05-01
A kinetic model for the Boltzmann equation is proposed and explored as a practical means to investigate the properties of a dilute granular gas. It is shown that all spatially homogeneous initial distributions approach a universal "homogeneous cooling solution" after a few collisions. The homogeneous cooling solution (HCS) is studied in some detail and the exact solution is compared with known results for the hard sphere Boltzmann equation. It is shown that all qualitative features of the HCS, including the nature of overpopulation at large velocities, are reproduced by the kinetic model. It is also shown that all the transport coefficients are in excellent agreement with those from the Boltzmann equation. Also, the model is specialized to one having a velocity independent collision frequency and the resulting HCS and transport coefficients are compared to known results for the Maxwell model. The potential of the model for the study of more complex spatially inhomogeneous states is discussed.
A KINETIC DATABASE FOR ASTROCHEMISTRY (KIDA)
Energy Technology Data Exchange (ETDEWEB)
Wakelam, V.; Pavone, B.; Hebrard, E.; Hersant, F. [University of Bordeaux, LAB, UMR 5804, F-33270 Floirac (France); Herbst, E. [Departments of Physics, Astronomy, and Chemistry, The Ohio State University, Columbus, OH 43210 (United States); Loison, J.-C.; Chandrasekaran, V.; Bergeat, A. [University of Bordeaux, ISM, CNRS UMR 5255, F-33400 Talence (France); Smith, I. W. M. [University Chemical Laboratories, Lensfield Road, Cambridge CB2 1EW (United Kingdom); Adams, N. G. [Department of Chemistry, University of Georgia, Athens, GA 30602 (United States); Bacchus-Montabonel, M.-C. [LASIM, CNRS-UMR5579, Universite de Lyon (Lyon I), 43 Bvd. 11 Novembre 1918, F-69622 Villeurbanne Cedex (France); Beroff, K. [Institut des Sciences Moleculaires d' Orsay, CNRS and Universite Paris-Sud, F-91405 Orsay Cedex (France); Bierbaum, V. M. [Department of Chemistry and Biochemistry, Center for Astrophysics and Space Astronomy, University of Colorado, Boulder, CO 80309 (United States); Chabot, M. [Intitut de Physique Nucleaire d' Orsay, IN2P3-CNRS and Universite Paris-Sud, F-91406 Orsay Cedex (France); Dalgarno, A. [Harvard-Smithsonian Center for Astrophysics, Cambridge, MA 02138 (United States); Van Dishoeck, E. F. [Leiden Observatory, Leiden University, P.O. Box 9513, NL-2300 RA Leiden (Netherlands); Faure, A. [UJF-Grenoble 1/CNRS, Institut de Planetologie et d' Astrophysique de Grenoble (IPAG) UMR 5274, F-38041 Grenoble (France); Geppert, W. D. [Department of Physics, University of Stockholm, Roslagstullbacken 21, S-10691 Stockholm (Sweden); Gerlich, D. [Technische Universitaet Chemnitz, Department of Physics, D-09107 Chemnitz (Germany); Galli, D. [INAF-Osservatorio Astrofisico di Arcetri, Largo E. Fermi 5, I-50125 Firenze (Italy); and others
2012-03-01
We present a novel chemical database for gas-phase astrochemistry. Named the KInetic Database for Astrochemistry (KIDA), this database consists of gas-phase reactions with rate coefficients and uncertainties that will be vetted to the greatest extent possible. Submissions of measured and calculated rate coefficients are welcome, and will be studied by experts before inclusion into the database. Besides providing kinetic information for the interstellar medium, KIDA is planned to contain such data for planetary atmospheres and for circumstellar envelopes. Each year, a subset of the reactions in the database (kida.uva) will be provided as a network for the simulation of the chemistry of dense interstellar clouds with temperatures between 10 K and 300 K. We also provide a code, named Nahoon, to study the time-dependent gas-phase chemistry of zero-dimensional and one-dimensional interstellar sources.
Lee, Mong-Chuan; Lin, Yen-Hui; Yu, Huang-Wei
2014-11-01
A mathematical model system was derived to describe the kinetics of ammonium nitrification in a fixed biofilm reactor using dewatered sludge-fly ash composite ceramic particle as a supporting medium. The model incorporates diffusive mass transport and Monod kinetics. The model was solved using a combination of the orthogonal collocation method and Gear's method. A batch test was conducted to observe the nitrification of ammonium-nitrogen ([Formula: see text]-N) and the growth of nitrifying biomass. The compositions of nitrifying bacterial community in the batch kinetic test were analyzed using PCR-DGGE method. The experimental results show that the most staining intensity abundance of bands occurred on day 2.75 with the highest biomass concentration of 46.5 mg/L. Chemostat kinetic tests were performed independently to evaluate the biokinetic parameters used in the model prediction. In the column test, the removal efficiency of [Formula: see text]-N was approximately 96 % while the concentration of suspended nitrifying biomass was approximately 16 mg VSS/L and model-predicted biofilm thickness reached up to 0.21 cm in the steady state. The profiles of denaturing gradient gel electrophoresis (DGGE) of different microbial communities demonstrated that indigenous nitrifying bacteria (Nitrospira and Nitrobacter) existed and were the dominant species in the fixed biofilm process.
Kinetics of Dyes Adsorbed by Chitosan
Institute of Scientific and Technical Information of China (English)
CHEN Liang; CHEN Dong-hui; GAO Liang
2002-01-01
A study on adsorption of Acidic Blue RAWL and Cationic Blue X-GRRL dyes by chitosan have been conducted.The adsorption kinetic parameters including adsorption rate K and effective diffusing coefficient D'i under the optimal pH ranges have been determined. Analysis through the enthalpy calculation reveals a substantial thermodynamic difference between the adsorption processes of the two dyes, which helps to understand the adsorption mechanism by chitosan.
Electrochemical kinetics of gold dissolving in alkaline thiourea solution
Institute of Scientific and Technical Information of China (English)
CHAI Li-yuan; WANG Yun-yan
2006-01-01
Kinetic parameters of the electrode reactions were measured by investigating steady-state current-potential behaviors. The results show that the apparent transfer coefficient of anodic process is 0.058 2, diffusion coefficient of thiourea gold complex is 6.04 × 10-6 cm2/s,anodic reaction order of thiourea is 2. 018 3, and anodic reaction order of OH- is 0. 016 6. The theoretical kinetics equation of gold dissolving in alkaline thiourea solution is deduced,which indicates that anodic reaction order of thiourea is 2, and anodic reaction order of OH- is 0. The theoretical values of the kinetic parameters are consistent with experimental values very well. The correctness of the mechanism is further demonstrated using apparent transfer coefficient according to the electrochemical dynamic equation of multi-electron reaction.
Modified Enskog Kinetic Theory for Strongly Coupled Plasmas
Baalrud, Scott D
2015-01-01
Concepts underlying the Enskog kinetic theory of hard-spheres are applied to include short-range correlation effects in a model for transport coefficients of strongly coupled plasmas. The approach is based on an extension of the effective potential transport theory [S.~D.~Baalrud and J.~Daligault, Phys.~Rev.~Lett.~{\\bf 110}, 235001 (2013)] to include an exclusion radius surrounding individual charged particles that is associated with Coulomb repulsion. This is obtained by analogy with the finite size of hard spheres in Enskog's theory. Predictions for the self-diffusion and shear viscosity coefficients of the one-component plasma are tested against molecular dynamics simulations. The theory is found to accurately capture the kinetic contributions to the transport coefficients, but not the potential contributions that arise at very strong coupling ($\\Gamma \\gtrsim 30$). Considerations related to a first-principles generalization of Enskog's kinetic equation to continuous potentials are also discussed.
Modified Enskog kinetic theory for strongly coupled plasmas.
Baalrud, Scott D; Daligault, Jérôme
2015-06-01
Concepts underlying the Enskog kinetic theory of hard-spheres are applied to include short-range correlation effects in a model for transport coefficients of strongly coupled plasmas. The approach is based on an extension of the effective potential transport theory [S. D. Baalrud and J. Daligault, Phys. Rev. Lett. 110, 235001 (2013)] to include an exclusion radius surrounding individual charged particles that is associated with Coulomb repulsion. This is obtained by analogy with the finite size of hard spheres in Enskog's theory. Predictions for the self-diffusion and shear viscosity coefficients of the one-component plasma are tested against molecular dynamics simulations. The theory is found to accurately capture the kinetic contributions to the transport coefficients, but not the potential contributions that arise at very strong coupling (Γ≳30). Considerations related to a first-principles generalization of Enskog's kinetic equation to continuous potentials are also discussed.
Sulfide toxicity kinetics of a uasb reactor
Directory of Open Access Journals (Sweden)
D. R. Paula Jr.
2009-12-01
Full Text Available The effect of sulfide toxicity on kinetic parameters of anaerobic organic matter removal in a UASB (up-flow anaerobic sludge blanket reactor is presented. Two lab-scale UASB reactors (10.5 L were operated continuously during 12 months. The reactors were fed with synthetic wastes prepared daily using glucose, ammonium acetate, methanol and nutrient solution. One of the reactors also received increasing concentrations of sodium sulfide. For both reactors, the flow rate of 16 L.d-1 was held constant throughout the experiment, corresponding to a hydraulic retention time of 15.6 hours. The classic model for non-competitive sulfide inhibition was applied to the experimental data for determining the overall kinetic parameter of specific substrate utilization (q and the sulfide inhibition coefficient (Ki. The application of the kinetic parameters determined allows prediction of methanogenesis inhibition and thus the adoption of operating parameters to minimize sulfide toxicity in UASB reactors.
Higher Order Macro Coefficients in Periodic Homogenization
Energy Technology Data Exchange (ETDEWEB)
Conca, Carlos; San Martin, Jorge [Departamento de IngenierIa Matematica, Facultad de Ciencias Fisicas y Matematicas, Universidad de Chile and Centro de Modelamiento Matematico, UMR 2071 CNRS-UChile, Casilla 170/3 - Correo 3, Santiago (Chile); Smaranda, Loredana [Department of Mathematics, Faculty of Mathematics and Computer Science, University of Pitesti, 110040 Pitesti, Str. Targu din Vale Nr.1, Arges (Romania); Vanninathan, Muthusamy, E-mail: cconca@dim.uchile.cl, E-mail: jorge@dim.uchile.cl, E-mail: smaranda@dim.uchile.cl, E-mail: vanni@math.tifrbng.res.in [TIFR-CAM, Post Bag 6503, GKVK Post, Bangalore - 560065 (India)
2011-09-15
A first set of macro coefficients known as the homogenized coefficients appear in the homogenization of PDE on periodic structures. If energy is increased or scale is decreased, these coefficients do not provide adequate approximation. Using Bloch decomposition, it is first realized that the above coefficients correspond to the lowest energy and the largest scale. This naturally paves the way to introduce other sets of macro coefficients corresponding to higher energies and lower scales which yield better approximation. The next task is to compare their properties with those of the homogenized coefficients. This article reviews these developments along with some new results yet to be published.
Evolution of optimal Hill coefficients in nonlinear public goods games.
Archetti, Marco; Scheuring, István
2016-10-07
In evolutionary game theory, the effect of public goods like diffusible molecules has been modelled using linear, concave, sigmoid and step functions. The observation that biological systems are often sigmoid input-output functions, as described by the Hill equation, suggests that a sigmoid function is more realistic. The Michaelis-Menten model of enzyme kinetics, however, predicts a concave function, and while mechanistic explanations of sigmoid kinetics exist, we lack an adaptive explanation: what is the evolutionary advantage of a sigmoid benefit function? We analyse public goods games in which the shape of the benefit function can evolve, in order to determine the optimal and evolutionarily stable Hill coefficients. We find that, while the dynamics depends on whether output is controlled at the level of the individual or the population, intermediate or high Hill coefficients often evolve, leading to sigmoid input-output functions that for some parameters are so steep to resemble a step function (an on-off switch). Our results suggest that, even when the shape of the benefit function is unknown, biological public goods should be modelled using a sigmoid or step function rather than a linear or concave function.
Note on Two Generalizations of Coefficient Alpha.
Raju, Nambury S.
1979-01-01
An important relationship is given for two generalizations of coefficient alpha: (1) Rajaratnam, Cronbach, and Gleser's generalizability formula for stratified-parallel tests, and (2) Raju's coefficient beta. (Author/CTM)
Energy coefficients for a propeller series
DEFF Research Database (Denmark)
Olsen, Anders Smærup
2004-01-01
The efficiency for a propeller is calculated by energy coefficients. These coefficients are related to four types of losses, i.e. the axial, the rotational, the frictional, and the finite blade number loss, and one gain, i.e. the axial gain. The energy coefficients are derived by use of the poten......The efficiency for a propeller is calculated by energy coefficients. These coefficients are related to four types of losses, i.e. the axial, the rotational, the frictional, and the finite blade number loss, and one gain, i.e. the axial gain. The energy coefficients are derived by use...... of the potential theory with the propeller modelled as an actuator disk. The efficiency based on the energy coefficients is calculated for a propeller series. The results show a good agreement between the efficiency based on the energy coefficients and the efficiency obtained by a vortex-lattice method....
Index-free Heat Kernel Coefficients
De van Ven, A E M
1998-01-01
Using index-free notation, we present the diagonal values of the first five heat kernel coefficients associated with a general Laplace-type operator on a compact Riemannian space without boundary. The fifth coefficient appears here for the first time. For a flat space with a gauge connection, the sixth coefficient is given too. Also provided are the leading terms for any coefficient, both in ascending and descending powers of the Yang-Mills and Riemann curvatures, to the same order as required for the fourth coefficient. These results are obtained by directly solving the relevant recursion relations, working in Fock-Schwinger gauge and Riemann normal coordinates. Our procedure is thus noncovariant, but we show that for any coefficient the `gauged' respectively `curved' version is found from the corresponding `non-gauged' respectively `flat' coefficient by making some simple covariant substitutions. These substitutions being understood, the coefficients retain their `flat' form and size. In this sense the fift...
Certain Binomial Sums with recursive coefficients
Kilic, Emrah
2010-01-01
In this short note, we establish some identities containing sums of binomials with coefficients satisfying third order linear recursive relations. As a result and in particular, we obtain general forms of earlier identities involving binomial coefficients and Fibonacci type sequences.
Roychoudhury, Alakendra N.; Van Cappellen, Philippe; Kostka, Joel E.; Viollier, Eric
2003-04-01
A sediment disk reactor was tested in once flow-through mode to retrieve kinetic parameters for the Monod rate law that describes sulfate reduction. The experimental method was compared with a previously described procedure by the authors where a sediment plug-flow reactor was operated in a recirculation mode. In recirculation mode, accumulation of metabolic byproducts in certain cases may result in negative feedback, thus preventing accurate determination of kinetic information. The method described in this article provides an alternative to the recirculation sediment plug-flow-through reactor technique for retrieving kinetic parameters of microbially mediated reactions in aquatic sediments. For sulfate reduction in a saltmarsh site, a maximum estimate of the half-saturation concentration, Ks, of 204±26 μM and a maximum reaction rate, Rm, of 2846±129 nmol cm( wet sediment ) 3 d-1 was determined. The Ks value obtained was consistent with the one estimated previously (K s=240±20 μM) from a different site within the same saltmarsh mud flat using a recirculating reactor. From the Rm value and reduction rates determined using 35SO 42- incubation experiments, we infer that sulfate reduction is limited in the field. Substrate availability is not the main contributor for the limitation, however. Competition from other microbes, such as iron reducers affects the activity of sulfate reducers in the suboxic to anoxic zones, whereas aerobes compete in the oxic zone. High sulfide concentration in the pore water may also have acted as a toxin to the sulfate reducers in the field.
The Roles of Biofilm Conductivity and Donor Substrate Kinetics in a Mixed-Culture Biofilm Anode.
Lee, Hyung-Sool; Dhar, Bipro Ranjan; An, Junyeong; Rittmann, Bruce E; Ryu, Hodon; Santo Domingo, Jorge W; Ren, Hao; Chae, Junseok
2016-12-06
We experimentally assessed the kinetics and thermodynamics of electron transfer (ET) from the donor substrate (acetate) to the anode for a mixed-culture biofilm anode. We interpreted the results with a modified biofilm-conduction model consisting of three ET steps in series: (1) intracellular ET, (2) non-Ohmic extracellular ET (EET) from an outer membrane protein to an extracellular cofactor (EC), and (3) ET from the EC to the anode by Ohmic-conduction in the biofilm matrix. The steady-state current density was 0.82 ± 0.03 A/m(2) in a miniature microbial electrochemical cell operated at fixed anode potential of -0.15 V versus the standard hydrogen electrode. Illumina 16S-rDNA and -rRNA sequences showed that the Geobacter genus was less than 30% of the community of the biofilm anode. Biofilm conductivity was high at 2.44 ± 0.42 mS/cm, indicating that the maximum current density could be as high as 270 A/m(2) if only Ohmic-conduction EET was limiting. Due to the high biofilm conductivity, the maximum energy loss for Ohmic-conduction EET was negligible, 0.085 mV. The energy loss in the second ET step also was small, only 20 mV, and the potential for the EC involved in the second ET was -0.15 V, a value documenting that >99% of the EC was in the oxidized state. Monod kinetics for utilization of acetate were relatively slow, and at least 87% of the energy loss was in the intracellular step. Thus, intracellular ET was the main kinetic and thermodynamic bottleneck to ET from donor substrate to the anode for a highly conductive biofilm.
Usang, M. D.; Ivanyuk, F. A.; Ishizuka, C.; Chiba, S.
2016-10-01
Nuclear fission is treated by using the Langevin dynamical description with macroscopic and microscopic transport coefficients (mass and friction tensors), and it is elucidated how the microscopic (shell and pairing) effects in the transport coefficients, especially their dependence on temperature, affects various fission observables. We found that the microscopic transport coefficients, calculated by linear response theory, change drastically as a function of temperature: in general, the friction increases with growing temperature while the mass tensor decreases. This temperature dependence brings a noticeable change in the mass distribution and kinetic energies of fission fragments from nuclei around 236U at an excitation energy of 20 MeV. The prescission kinetic energy decreases from 25 MeV at low temperature to about 2.5 MeV at high temperature. In contrast, the Coulomb kinetic energy increases as the temperature increases. Interpolating the microscopic transport coefficients among the various temperatures enabled our Langevin equation to use the microscopic transport coefficients at a deformation-dependent local temperature of the dynamical evolution. This allowed us to compare directly the fission observables of both macroscopic and microscopic calculations, and we found almost identical results under the conditions considered in this work.
Standards for Standardized Logistic Regression Coefficients
Menard, Scott
2011-01-01
Standardized coefficients in logistic regression analysis have the same utility as standardized coefficients in linear regression analysis. Although there has been no consensus on the best way to construct standardized logistic regression coefficients, there is now sufficient evidence to suggest a single best approach to the construction of a…
Comparing linear probability model coefficients across groups
DEFF Research Database (Denmark)
Holm, Anders; Ejrnæs, Mette; Karlson, Kristian Bernt
2015-01-01
This article offers a formal identification analysis of the problem in comparing coefficients from linear probability models between groups. We show that differences in coefficients from these models can result not only from genuine differences in effects, but also from differences in one or more...... these limitations, and we suggest a restricted approach to using linear probability model coefficients in group comparisons....
Note on Methodology: The Coefficient of Variation.
Sheret, Michael
1984-01-01
Addresses applications of the coefficient of variation as a measure of educational inequality or as a means of measuring changes of inequality status. Suggests the Gini coefficient has many advantages over the coefficient of variation since it can be used with the Lorenz curve (Lorenz provides detail Gini omits). (BRR)
Coefficient of Partial Correlation and Its Calculation
Institute of Scientific and Technical Information of China (English)
段全才; 张保法
1992-01-01
This thesis offers the general concept of coefficient of partial correlation.Starting with regres-sion analysis,the paper,by using samples,infers the general formula of expressing coefficient of partial correlation by way of simple correlation coefficient.
Diffusion coefficient in photon diffusion theory
Graaff, R; Ten Bosch, JJ
2000-01-01
The choice of the diffusion coefficient to be used in photon diffusion theory has been a subject of discussion in recent publications on tissue optics. We compared several diffusion coefficients with the apparent diffusion coefficient from the more fundamental transport theory, D-app. Application to
Soccer Ball Lift Coefficients via Trajectory Analysis
Goff, John Eric; Carre, Matt J.
2010-01-01
We performed experiments in which a soccer ball was launched from a machine while two high-speed cameras recorded portions of the trajectory. Using the trajectory data and published drag coefficients, we extracted lift coefficients for a soccer ball. We determined lift coefficients for a wide range of spin parameters, including several spin…
Diffusion coefficient in photon diffusion theory
Graaff, R; Ten Bosch, JJ
2000-01-01
The choice of the diffusion coefficient to be used in photon diffusion theory has been a subject of discussion in recent publications on tissue optics. We compared several diffusion coefficients with the apparent diffusion coefficient from the more fundamental transport theory, D-app. Application to
Soccer Ball Lift Coefficients via Trajectory Analysis
Goff, John Eric; Carre, Matt J.
2010-01-01
We performed experiments in which a soccer ball was launched from a machine while two high-speed cameras recorded portions of the trajectory. Using the trajectory data and published drag coefficients, we extracted lift coefficients for a soccer ball. We determined lift coefficients for a wide range of spin parameters, including several spin…
Ageing effect of chloride diffusion coefficient
Polder, R.B.
2006-01-01
Most of the currently used models to predict chloride ingress a constant diffusion coefficient over time. However, a reduction of the diffusion coefficient over time, is ob-served at specimens that are exposed to chlorides. This reduction of the diffusion coefficient is expressed with the ageing coe
Standards for Standardized Logistic Regression Coefficients
Menard, Scott
2011-01-01
Standardized coefficients in logistic regression analysis have the same utility as standardized coefficients in linear regression analysis. Although there has been no consensus on the best way to construct standardized logistic regression coefficients, there is now sufficient evidence to suggest a single best approach to the construction of a…
Note on Methodology: The Coefficient of Variation.
Sheret, Michael
1984-01-01
Addresses applications of the coefficient of variation as a measure of educational inequality or as a means of measuring changes of inequality status. Suggests the Gini coefficient has many advantages over the coefficient of variation since it can be used with the Lorenz curve (Lorenz provides detail Gini omits). (BRR)
Directory of Open Access Journals (Sweden)
Aleš Mráček
2010-02-01
Full Text Available The amorphous polymer film swelling in a liquid solvent below the glass transition temperature was characterized by a few kinetic parameters (especially the mutual diffusion coefficient of swelling and its mean value obtained by interference of monochromatic light in the wedge arrangement. This interferometric method allows one to determine the concentration field in the swollen surface layer and consequently to compute the concentration-dependent diffusion coefficient. A software system developed at the Department of Physics and Material Engineering at TBU in Zlin has been used for the evaluation of the main kinetic parameters of the swelling process. The software can be used for the on-line analyses of interferograms during the swelling process. The main application outputs are the computation of the concentration profile, the concentration gradient, the mutual diffusion coefficient of the swelling by the solvent and its mean value.
Kinetics of methane fermentation
Energy Technology Data Exchange (ETDEWEB)
Chen, Y. R.; Hashimoto, A. G.
1978-01-01
The kinetics on methane fermentation are described using published data for livestock residue, sewage sludge, and municipal refuse. Methods are presented to determine the kinetic constants and the finally attainable methane production using steady-state methane production data. The effects of temperature, loading rate, and influent substrate concentration on methane fermentation kinetics are discussed. These relationships were used to predict the rate of methane production of a pilot-scale fermentor with excellent results.
Degradation kinetics and pathway of phenol by Pseudomonas and Bacillus species.
Hasan, Syed Adnan; Jabeen, Suraiya
2015-01-02
This article elucidates that strain Pseudomonas aeruginosa (IES-Ps-1) is a versatile toxic organic compound degrader. With the degradation of malathion and cypermethrin (studied by other researchers previously), this strain was able to degrade phenol. Two other indigenous soil flora (i.e., Pseudomonas sp. (IES-S) and Bacillus subtilis (IES-B)) were also found to be potential phenol degraders. Phenol was degraded with Monod kinetics during growth in nutrient broth and mineral salts medium. Before entering into the growth inhibition phase, strains IES-Ps-1, IES-S and IES-B could tolerate up to 400, 700 and 500 mg/L phenol, respectively, when contained in nutrient broth. However, according to the Luong-Levenspiel model, the growth of strains IES-Ps-1, IES-S and IES-B would cease at 2000, 2174 and 2190 mg/L phenol, respectively. Strain IES-Ps-1 degraded 700, 900 and 1050 mg/L phenol contained in mineral salts medium with the specific rates of 0.034, 0.075 and 0.021 h(-1), respectively. All these strains grew by making clusters when exposed to phenol in order to prevent damages due to high substrate concentration. These strains transformed phenol into catechol, which was then degraded via ortho-cleavage pathway.
Directory of Open Access Journals (Sweden)
Tiffany L. Messer
2017-07-01
Full Text Available The objective of the study was to determine the kinetic model that best fit observed nitrate removal rates at the mesocosm scale in order to determine ideal loading rates for two future wetland restorations slated to receive pulse flow agricultural drainage water. Four nitrate removal models were investigated: zero order, first order decay, efficiency loss, and Monod. Wetland mesocosms were constructed using the primary soil type (in triplicate at each of the future wetland restoration sites. Eighteen mesocosm experiments were conducted over two years across seasons. Simulated drainage water was loaded into wetlands as batches, with target nitrate-N levels typically observed in agricultural drainage water (between 2.5 and 10 mg L−1. Nitrate-N removal observed during the experiments provided the basis for calibration and validation of the models. When the predictive strength of each of the four models was assessed, results indicated that the efficiency loss and first order decay models provided the strongest agreement between predicted and measured NO3-N removal rates, and the fit between the two models were comparable. Since the predictive power of these two models were similar, the less complicated first order decay model appeared to be the best choice in predicting appropriate loading rates for the future full-scale wetland restorations.
Khleifat, Khaled M; Tarawneh, Khaled A; Ali Wedyan, Mohammad; Al-Tarawneh, Amjad A; Al Sharafa, Khalid
2008-10-01
A successful attempt was made to isolate linear alkylbenzene sulfonate (LAS)-degrading bacteria from soil irrigated with wastewater. The isolated bacteria were able to use LAS as sole carbon and energy source. Maximum growth rates on LAS reached only 0.27 h(-1). 16S-rRNA sequencing and fatty-acid analysis placed the bacteria in the genus Enterobacter cloacae. The growth curves of E. cloacae both in the presence of and the absence of LAS were monitored using measurements of optical density at 600 nm in two different media, nutrient broth and M9 minimal medium, and were modeled mathematically. Growth in NB fit the Riccati and Voltera models, indicating that LAS is not toxic to E. cloacae cells. However, growth of E. cloacae in LAS-containing MM fit the Riccati and Voltera models, whereas growth in LAS-free MM fit the Riccati model only. Furthermore, the kinetic data shown were modeled by Monod's, Andrew's, and Tessier's specific growth rate equations, coupled with the rate of consumption of different concentrations of LAS as sole carbon and energy source, and we determined that Andrew's model best fit these data adequately as a result of the cell-inhibitory effect.
Process kinetics of an activated-sludge reactor system treating poultry slaughterhouse wastewater.
Hsiao, Ting-Hsun; Huang, Ju-Sheng; Huang, Yu-I
2012-01-01
The principal objective was to generate the essential kinetic parameters for model simulation and operation management of an activated-sludge reactor (ASR) system treating poultry slaughterhouse wastewater. By varying four different mean cell residence times (theta(c) = 4.6-24.3 d), the ASR system (26 degrees C) removed effectively 93.5%-97.2% of chemical oxygen demand (COD) from wastewater. Ifa high COD removal efficiency and a low effluent volatile suspended solids (VSS) concentration are of great concern, a theta(c) of 15-24 d or a food to microorganism (F/M) ratio of 0.3-0.7 kg COD/kg VSS-d is suggested; if resource sustainability and enhanced operation of the ASR system are of great concern, a theta(c) of 9 d or an F/M ratio of 0.9 kg COD/kg VSS-d is suggested. The COD residual concentrations and COD removal efficiencies calculated by using the Monod model agreed well with the experimental results. When the parameters k and Ks (deltaP/P) were respectively varied from -100% to +100%, the parametric sensitivity analysis showed that the COD residual concentration change (deltaS/S) was highly sensitive to k in the deltaP/P range between 0% and -40%, causing a marked increase in COD residual concentration.
Introduction to chemical kinetics
Soustelle, Michel
2013-01-01
This book is a progressive presentation of kinetics of the chemical reactions. It provides complete coverage of the domain of chemical kinetics, which is necessary for the various future users in the fields of Chemistry, Physical Chemistry, Materials Science, Chemical Engineering, Macromolecular Chemistry and Combustion. It will help them to understand the most sophisticated knowledge of their future job area. Over 15 chapters, this book present the fundamentals of chemical kinetics, its relations with reaction mechanisms and kinetic properties. Two chapters are then devoted to experimental re
Principles of chemical kinetics
House, James E
2007-01-01
James House's revised Principles of Chemical Kinetics provides a clear and logical description of chemical kinetics in a manner unlike any other book of its kind. Clearly written with detailed derivations, the text allows students to move rapidly from theoretical concepts of rates of reaction to concrete applications. Unlike other texts, House presents a balanced treatment of kinetic reactions in gas, solution, and solid states. The entire text has been revised and includes many new sections and an additional chapter on applications of kinetics. The topics covered include quantitative rela
Comparative Study on the Kinetic Equations of Potassium Release from Soils
Institute of Scientific and Technical Information of China (English)
LUXIAO－NAN; LUYUN－FU
1993-01-01
Elovich,two-constant,parabolic diffusion,exponential,second-order,first-order and zero-order equations were used to describe the kinetic characteristics of potassium desorption from six paddy soils of Zhejiang Province in a constant electric field (44.4V/cm) of EUF.Results showed that the second-order and Elovich equations could describe the potassium desorption kinetics best,as evidenced by the highest correlation coefficients (r) and the lowest standard errors (SE).The first-order,two-constant and parabolic diffusion equations also described the K desorption kinetics well,as showed by the relatively high correlation coefficients and relatively low standard errors.The zero-order equation did not describe the K desorption satisfactorily with a relatively low correlation coefficient and relatively high standard error.However,the exponential equation could not be used to describe the K desorption kinetics,due to the lowest correlation coefficient and the highest standarderror.
Measuring Coefficients of Friction for Materials Commonly Used in Theatre
Mentzer, Robert; Martell, Eric
2008-04-01
While designing a stage setup for a theatrical presentation, designers must consider equipment, materials, cost and manpower, and we can use physics to simplify and enhance the process. Unfortunately, there is a lack of information about the properties of materials commonly used in theatre. The objective of this research was to determine the coefficients of static and kinetic friction for several materials commonly used in theatrical scene construction and the coefficients of rolling friction for a series of commonly used casters. Materials of known coefficients were tested to confirm the accuracy of the experimental process. Data was collected using a sled style apparatus and LabVIEW software. Data was analyzed in mass volumes using Microsoft Excel spreadsheets and macros. This research was performed as a part of the Physics of Theatre project, a joint collaboration between Millikin University and the University of Illinois at Urbana-Champaign, and was supported in part by Millikin, UIUC, and the United States Institute for Theatre Technology.
Kiviharju, Kristiina; Salonen, Kalle; Leisola, Matti; Eerikäinen, Tero
2006-11-10
This study focuses on comparing different kinetic growth models and the use of neural networks in the batch cultivation of Streptomyces peucetius var. caesius producing epsilon-rhodomycinone. Contois, Monod and Teissier microbial growth models were used as well as the logistic growth modeling approach, which was found best in the simulations of growth and glucose consumption in the batch growth phase. The lag phase was included in the kinetic model with a CO2 trigger and a delay factor. Substrate consumption and product formation were included as Luedeking-Piret and logistic type equations, respectively. Biomass formation was modeled successfully with a 6-8-2 network, and the network was capable of biomass prediction with an R2-value of 0.983. Epsilon-rhodomycinone production was successfully modeled with a recursive 8-3-1 network capable of epsilon-rhodomycinone prediction with an R2-value of 0.903. The predictive power of the neural networks was superior to the kinetic models, which could not be used in predictive modeling of arbitrary batch cultivations.
A drying coefficient for building materials
DEFF Research Database (Denmark)
Scheffler, Gregor Albrecht; Plagge, Rudolf
2009-01-01
The drying experiment is an important element of the hygrothermal characterisation of building materials. Contrary to other moisture transport experiments as the vapour diffusion and the water absorption test, it is until now not possible to derive a simple coefficient for the drying. However...... coefficient is defined which can be determined based on measured drying data. The correlation of this coefficient with the water absorption and the vapour diffusion coefficient is analyzed and its additional information content is critically challenged. As result, a drying coefficient has been derived...... and defined as a new and independent material parameter. It contains information about the moisture transport properties throughout the wide range of moisture contents from hygroscopic up to saturation. With this new and valuable coefficient, it is now possible to distinguish and select building materials...
INVERSE COEFFICIENT PROBLEMS FOR PARABOLIC HEMIVARIATIONAL INEQUALITIES
Institute of Scientific and Technical Information of China (English)
Liu Zhenhai; I.Szántó
2011-01-01
This paper is devoted to the class of inverse problems for a nonlinear parabolic hemivariational inequality.The unknown coefficient of the operator depends on the gradient of the solution and belongs to a set of admissible coefficients.It is proved that the convergence of solutions for the corresponding direct problems continuously depends on the coefficient convergence.Based on this result the existence of a quasisolution of the inverse problem is obtained.
Tracer diffusion coefficients in a sheared inelastic Maxwell gas
Garzó, Vicente; Trizac, Emmanuel
2016-07-01
We study the transport properties of an impurity in a sheared granular gas, in the framework of the Boltzmann equation for inelastic Maxwell models. We investigate here the impact of a nonequilibrium phase transition found in such systems, where the tracer species carries a finite fraction of the total kinetic energy (ordered phase). To this end, the diffusion coefficients are first obtained for a granular binary mixture in spatially inhomogeneous states close to the simple shear flow. In this situation, the set of coupled Boltzmann equations are solved by means of a Chapman-Enskog-like expansion around the (local) shear flow distributions for each species, thereby retaining all the hydrodynamic orders in the shear rate a. Due to the anisotropy induced by the shear flow, three tensorial quantities D ij , D p,ij , and D T,ij are required to describe the mass transport process instead of the conventional scalar coefficients. These tensors are given in terms of the solutions of a set of coupled algebraic equations, which can be exactly solved as functions of the shear rate a, the coefficients of restitution {αsr} and the parameters of the mixture (masses and composition). Once the forms of D ij , D p,ij , and D T,ij are obtained for arbitrary mole fraction {{x}1}={{n}1}/≤ft({{n}1}+{{n}2}\\right) (where n r is the number density of species r), the tracer limit ({{x}1}\\to 0 ) is carefully considered for the above three diffusion tensors. Explicit forms for these coefficients are derived showing that their shear rate dependence is significantly affected by the order-disorder transition.
DIFFERENCE SCHEMES BASING ON COEFFICIENT APPROXIMATION
Institute of Scientific and Technical Information of China (English)
MOU Zong-ze; LONG Yong-xing; QU Wen-xiao
2005-01-01
In respect of variable coefficient differential equations, the equations of coefficient function approximation were more accurate than the coefficient to be frozen as a constant in every discrete subinterval. Usually, the difference schemes constructed based on Taylor expansion approximation of the solution do not suit the solution with sharp function.Introducing into local bases to be combined with coefficient function approximation, the difference can well depict more complex physical phenomena, for example, boundary layer as well as high oscillatory, with sharp behavior. The numerical test shows the method is more effective than the traditional one.
Magnetoelectric voltage coefficients of magnetoelectric composites
Institute of Scientific and Technical Information of China (English)
WAN Yong-ping; ZHONG Zheng; QIU Jin-hao
2006-01-01
The magnetoelectric(ME) effect of the particulate magnetostrictive/piezoelectric composite was theoretically studied. The dependence of the ME voltage coefficients on the material properties of the magnetostrictive phase was discussed. The permittivity,permeability and the elastic modulus of the magnetostrictive phase generally have obvious influences on the ME voltage coefficients. The magnetostrictive phase with a large permittivity,large permeability or stiffer modulus will respectively contribute to the higher ME voltage coefficients. For a certain kind of piezoelectric matrix,the ME voltage coefficients can be improved to some extent by choosing those magnetostrictive materials with large permittivity,permeability or high elastic modulus.
Why the Method of Undetermined Coefficients Works.
Ross, Clay C., Jr.
1991-01-01
This note presents a simple theorem which explains why the method of undetermined coefficients works in finding a particular solution, both for differential equations and difference equations. (Author)
Comparing linear probability model coefficients across groups
DEFF Research Database (Denmark)
Holm, Anders; Ejrnæs, Mette; Karlson, Kristian Bernt
2015-01-01
This article offers a formal identification analysis of the problem in comparing coefficients from linear probability models between groups. We show that differences in coefficients from these models can result not only from genuine differences in effects, but also from differences in one or more...... of the following three components: outcome truncation, scale parameters and distributional shape of the predictor variable. These results point to limitations in using linear probability model coefficients for group comparisons. We also provide Monte Carlo simulations and real examples to illustrate...... these limitations, and we suggest a restricted approach to using linear probability model coefficients in group comparisons....
Why the Method of Undetermined Coefficients Works.
Ross, Clay C., Jr.
1991-01-01
This note presents a simple theorem which explains why the method of undetermined coefficients works in finding a particular solution, both for differential equations and difference equations. (Author)
Effective stress coefficient for uniaxial strain condition
DEFF Research Database (Denmark)
Alam, Mohammad Monzurul; Fabricius, Ida Lykke
2012-01-01
the reason for change in effective stress coefficient under stress. Our model suggests that change in effective stress coefficient will be higher at uniaxial stress condition than at hydrostatic condition. We derived equations from the original definition of Biot to estimate effective stress coefficient from...... one dimensional rock mechanical deformation. We further investigated the effect of boundary condition on the stress dependency of effective stress coefficient and discussed its application in reservoir study. As stress field in the reservoirs are most unlikely to be hydrostatic, effective stress...
Irreversible processes kinetic theory
Brush, Stephen G
2013-01-01
Kinetic Theory, Volume 2: Irreversible Processes deals with the kinetic theory of gases and the irreversible processes they undergo. It includes the two papers by James Clerk Maxwell and Ludwig Boltzmann in which the basic equations for transport processes in gases are formulated, together with the first derivation of Boltzmann's ""H-theorem"" and a discussion of this theorem, along with the problem of irreversibility.Comprised of 10 chapters, this volume begins with an introduction to the fundamental nature of heat and of gases, along with Boltzmann's work on the kinetic theory of gases and s
Heat and mass transfer across phase boundaries: Estimates of coupling coefficients
Directory of Open Access Journals (Sweden)
Bedeaux, Dick
2008-02-01
Full Text Available Heat and mass transport across phase boundaries are central in many engineering problems. The systematic description offered by classical non-equilibrium thermodynamics theory, when extended to surfaces, gives the interaction between the two fluxes in terms of coupling coefficients. It is shown in this paper that these coupling coefficients are large. The few experimental and computational results that are available confirm this. Neglect of coupling coefficients, which is common in most models for surface transport, may lead to errors in the heat flux. We present values for the coupling coefficient in a one-component system in terms of the heat of transfer, as obtained from non-equilibrium molecular dynamics simulations, kinetic theory and the integrated non-equilibrium van der Waals' square gradient model.
De Wilde, Tineke; Mertens, Jan; Simunek, Jirka; Sniegowksi, Kristel; Ryckeboer, Jaak; Jaeken, Peter; Springael, Dirk; Spanoghe, Pieter
2009-02-01
Biopurification systems treating pesticide contaminated water are very efficient, however they operate as a black box. Processes inside the system are not yet characterized. To optimize the performance, knowledge of degradation and retention processes needs to be generated. Therefore, displacement experiments were carried out for four pesticides (isoproturon, bentazone, metalaxyl, linuron) in columns containing different organic mixtures. Bromide, isoproturon and bentazone breakthrough curves (BTCs) were well described using the convection-dispersion equation (CDE) and a first-order degradation kinetic approach. Metalaxyl and linuron BTCs were well described using the CDE model expanded with Monod-type kinetics. Freundlich sorption, first-order degradation and Monod kinetics coefficients were fitted to the BTCs. Fitted values of the distribution coefficient K(f,column) were much lower than those determined from batch experiments. Based on mobility, pesticides were ranked as: bentazone>metalaxyl-isoproturon>linuron. Based on degradability, pesticides were ranked as: linuron>metalaxyl-isoproturon>bentazone.
Measurement of diffusion coefficient of propylene glycol in skin tissue
Genin, Vadim D.; Bashkatov, Alexey N.; Genina, Elina A.; Tuchin, Valery V.
2015-03-01
Optical clearing of the rat skin under the action of propylene glycol was studied ex vivo. It was found that collimated transmittance of skin samples increased, whereas weight and thickness of the samples decreased during propylene glycol penetration in skin tissue. A mechanism of the optical clearing under the action of propylene glycol is discussed. Diffusion coefficient of propylene glycol in skin tissue ex vivo has been estimated as (1.35±0.95)×10-7 cm2/s with the taking into account of kinetics of both weight and thickness of skin samples. The presented results can be useful for enhancement of many methods of laser therapy and optical diagnostics of skin diseases and localization of subcutaneous neoplasms.
Transport coefficients from the boson Uehling-Uhlenbeck equation.
Gust, Erich D; Reichl, L E
2013-04-01
Expressions for the bulk viscosity, shear viscosity, and thermal conductivity of a quantum degenerate Bose gas above the critical temperature for Bose-Einstein condensation are derived using the Uehling-Uhlenbeck kinetic equation. For contact potentials and hard sphere interactions, the eigenvalues (relaxation rates) of the Uehling-Uhlenbeck collision operator have an upper cutoff. This cutoff requires summation over all discrete eigenvalues and eigenvectors of the collision operator when computing transport coefficients. We numerically compute the shear viscosity and thermal conductivity for any boson gas that interacts via a contact potential. We find that the bulk viscosity of the degenerate boson gas remains identically zero, as it is for the classical gas.
Kinetic properties of fractal stellar media
Chumak, O. V.; Rastorguev, A. S.
2017-01-01
Kinetic processes in fractal stellar media are analysed in terms of the approach developed in our earlier paper involving a generalization of the nearest neighbour and random force distributions to fractal media. Diffusion is investigated in the approximation of scale-dependent conditional density based on an analysis of the solutions of the corresponding Langevin equations. It is shown that kinetic parameters (time-scales, coefficients of dynamic friction, diffusion, etc.) for fractal stellar media can differ significantly both qualitatively and quantitatively from the corresponding parameters for a quasi-uniform random media with limited fluctuations. The most important difference is that in the fractal case, kinetic parameters depend on spatial scalelength and fractal dimension of the medium studied. A generalized kinetic equation for stellar media (fundamental equation of stellar dynamics) is derived in the Fokker-Planck approximation with the allowance for the fractal properties of the spatial stellar density distribution. Also derived are its limit forms that can be used to describe small departures of fractal gravitating medium from equilibrium.
Non linear prompt neutron kinetics in multigroup diffusion theory
Energy Technology Data Exchange (ETDEWEB)
Ghatak, Ajoy Kumar
1963-06-15
It is shown that in the usual point kinetics formulation of the Fuch's model the assumption that the basic quantity is the ratio of prompt negative temperature coefficient to prompt neutron lifetime is correct in the limit that the higher mode effects can be neglected. The criticality calculation needed to calculate this coefficient is defined. The effect on the Fuch's model when the heat capacity and temperature coefficient vary linearly with temperature and delayed neutrons are taken into account is considered. The higher mode contributions in the presence of temperature feed-back effects are estimated. A method for calculating the space-dependent effects in non-linear kinetics is outlined. An analysis of the transient behavior of the TREAT reactor is also given. (C.E.S.)
Kinetics of Leaching Calcium from Dolomite
Directory of Open Access Journals (Sweden)
Azizi, A.
2011-06-01
Full Text Available Magnesia is obtained from magnesite ore and the production process applied should remove accompanying minerals that reduce its refractoriness. Given that magnesite reservoirs are more exploited and largely exhausted, there is a growing need for production of magnesia on the basis of other magnesium minerals. Dolomite is a promising source of magnesia because it forms large deposits, is easy to exploit, and generally contains a small quantity of impurities.The kinetics of calcium leaching from dolomite by magnesium-nitrate solution has been studied. The research program included the influence of temperature, mass fraction of magnesium nitrate in solution, dolomite particle size and leaching time. Time dependence of calcium leaching is described by relevant kinetic equations. Rate coefficients, their temperature dependence and Arrhenius activation energy have been determined.
Transport Reversal during Heteroexchange: A Kinetic Study
Directory of Open Access Journals (Sweden)
V. Makarov
2013-01-01
Full Text Available It is known that secondary transporters, which utilize transmembrane ionic gradients to drive their substrates up a concentration gradient, can reverse the uptake and instead release their substrates. Unfortunately, the Michaelis-Menten kinetic scheme, which is popular in transporter studies, does not include transporter reversal, and it completely neglects the possibility of equilibrium between the substrate concentrations on both sides of the membrane. We have developed a complex two-substrate kinetic model that includes transport reversal. This model allows us to construct analytical formulas allowing the calculation of a “heteroexchange” and “transacceleration” using standard Michaelis coefficients for respective substrates. This approach can help to understand how glial and other cells accumulate substrates without synthesis and are able to release such substrates and gliotransmitters.
Kinetic equations: computation
Pareschi, Lorenzo
2013-01-01
Kinetic equations bridge the gap between a microscopic description and a macroscopic description of the physical reality. Due to the high dimensionality the construction of numerical methods represents a challenge and requires a careful balance between accuracy and computational complexity.
Thermal kinetic inductance detector
Energy Technology Data Exchange (ETDEWEB)
Cecil, Thomas; Gades, Lisa; Miceli, Antonio; Quaranta, Orlando
2016-12-20
A microcalorimeter for radiation detection that uses superconducting kinetic inductance resonators as the thermometers. The detector is frequency-multiplexed which enables detector systems with a large number of pixels.
SRD 17 NIST Chemical Kinetics Database (Web, free access) The NIST Chemical Kinetics Database includes essentially all reported kinetics results for thermal gas-phase chemical reactions. The database is designed to be searched for kinetics data based on the specific reactants involved, for reactions resulting in specified products, for all the reactions of a particular species, or for various combinations of these. In addition, the bibliography can be searched by author name or combination of names. The database contains in excess of 38,000 separate reaction records for over 11,700 distinct reactant pairs. These data have been abstracted from over 12,000 papers with literature coverage through early 2000.
Drag Coefficient of Thin Flexible Cylinder
Subramanian, Chelakara; Gurram, Harika
2015-11-01
Measurements of drag coefficients of thin flexible cylindrical wires are described for the Reynolds number range between 250 - 1000. Results indicate that the coefficient values are about 20 to 30 percent lower than the reported laminar flow values for rigid cylinders. Possible fluid dynamics mechanism causing the reduction in drag will be discussed.
Problems with Discontinuous Diffusion/Dispersion Coefficients
Directory of Open Access Journals (Sweden)
Stefano Ferraris
2012-01-01
accurate on smooth solutions and based on a special numerical treatment of the diffusion/dispersion coefficients that makes its application possible also when such coefficients are discontinuous. Numerical experiments confirm the convergence of the numerical approximation and show a good behavior on a set of benchmark problems in two space dimensions.
A gain-coefficient switched Alexandrite laser
Lee, Chris J.; Slot, van der Peter J.M.; Boller, Klaus-J.
2013-01-01
We report on a gain-coefficient switched Alexandrite laser. An electro-optic modulator is used to switch between high and low gain states by making use of the polarization dependent gain of Alexandrite. In gain-coefficient switched mode, the laser produces 85 ns pulses with a pulse energy of 240 mJ
Alternatives to Pearson's and Spearman's Correlation Coefficients
Smarandache, Florentin
2008-01-01
This article presents several alternatives to Pearson's correlation coefficient and many examples. In the samples where the rank in a discrete variable counts more than the variable values, the mixtures that we propose of Pearson's and Spearman's correlation coefficients give better results.
Efficient Estimation in Heteroscedastic Varying Coefficient Models
Directory of Open Access Journals (Sweden)
Chuanhua Wei
2015-07-01
Full Text Available This paper considers statistical inference for the heteroscedastic varying coefficient model. We propose an efficient estimator for coefficient functions that is more efficient than the conventional local-linear estimator. We establish asymptotic normality for the proposed estimator and conduct some simulation to illustrate the performance of the proposed method.
Estimating Runoff Coefficients Using Weather Radars
DEFF Research Database (Denmark)
Ahm, Malte; Thorndahl, Søren Liedtke; Rasmussen, Michael R.
2012-01-01
This paper presents a method for estimating runoff coefficients of urban drainage catchments based on a combination of high resolution weather radar data and insewer flow measurements. By utilising the spatial variability of the precipitation it is possible to estimate the runoff coefficients...
Heat transfer coefficient for boiling carbon dioxide
DEFF Research Database (Denmark)
Knudsen, Hans Jørgen Høgaard; Jensen, Per Henrik
1998-01-01
Heat transfer coefficient and pressure drop for boiling carbon dioxide (R744) flowing in a horizontal pipe has been measured. The calculated heat transfer coeeficient has been compared with the Chart correlation of Shah. The Chart Correlation predits too low heat transfer coefficient but the ratio...
Estimating Runoff Coefficients Using Weather Radars
DEFF Research Database (Denmark)
Ahm, Malte; Thorndahl, Søren Liedtke; Rasmussen, Michael R.;
2012-01-01
This paper presents a method for estimating runoff coefficients of urban drainage catchments based on a combination of high resolution weather radar data and insewer flow measurements. By utilising the spatial variability of the precipitation it is possible to estimate the runoff coefficients...
Determination of the surface drag coefficient
DEFF Research Database (Denmark)
Mahrt, L.; Vickers, D.; Sun, J.L.
2001-01-01
This study examines the dependence of the surface drag coefficient on stability, wind speed, mesoscale modulation of the turbulent flux and method of calculation of the drag coefficient. Data sets over grassland, sparse grass, heather and two forest sites are analyzed. For significantly unstable ...
Commentary on Coefficient Alpha: A Cautionary Tale
Green, Samuel B.; Yang, Yanyun
2009-01-01
The general use of coefficient alpha to assess reliability should be discouraged on a number of grounds. The assumptions underlying coefficient alpha are unlikely to hold in practice, and violation of these assumptions can result in nontrivial negative or positive bias. Structural equation modeling was discussed as an informative process both to…
Graphite friction coefficient for various conditions
Institute of Scientific and Technical Information of China (English)
2001-01-01
The friction coefficient the graphite used in the Tsinghua University 10MW High Tem-perature Gas-Cooled Reactor was analyzed for various conditions. The variation of the graphitefriction coefficient was measured for various sliding velocities, sliding distances, normal loads, en-vironments and temperatures. A scanning elector microscope (SEM) was used to analyze the fric-tion surfaces.
A gain-coefficient switched Alexandrite laser
Lee, Chris J; Boller, Klaus-J
2012-01-01
We report on a gain-coefficient switched Alexandrite laser. An electro-optic modulator is used to switch between high and low gain states by making use of the polarization dependent gain of Alexandrite. In gain-coefficient switched mode, the laser produces 85 ns pulses with a pulse energy of 240 mJ at a repetition rate of 5 Hz.
Helioseismic Solar Cycle Changes and Splitting Coefficients
Indian Academy of Sciences (India)
S. C. Tripathy; Kiran Jain; A. Bhatnagar
2000-09-01
Using the GONG data for a period over four years, we have studied the variation of frequencies and splitting coefficients with solar cycle. Frequencies and even-order coefficients are found to change significantly with rising phase of the solar cycle. We also find temporal variations in the rotation rate near the solar surface.
Gini coefficient as a life table function
Directory of Open Access Journals (Sweden)
2003-06-01
Full Text Available This paper presents a toolkit for measuring and analyzing inter-individual inequality in length of life by Gini coefficient. Gini coefficient and four other inequality measures are defined on the length-of-life distribution. Properties of these measures and their empirical testing on mortality data suggest a possibility for different judgements about the direction of changes in the degree of inequality by using different measures. A new computational procedure for the estimation of Gini coefficient from life tables is developed and tested on about four hundred real life tables. The estimates of Gini coefficient are precise enough even for abridged life tables with the final age group of 85+. New formulae have been developed for the decomposition of differences between Gini coefficients by age and cause of death. A new method for decomposition of age-components into effects of mortality and composition of population by group is developed. Temporal changes in the effects of elimination of causes of death on Gini coefficient are analyzed. Numerous empirical examples show: Lorenz curves for Sweden, Russia and Bangladesh in 1995, proportional changes in Gini coefficient and four other measures of inequality for the USA in 1950-1995 and for Russia in 1959-2000. Further shown are errors of estimates of Gini coefficient when computed from various types of mortality data of France, Japan, Sweden and the USA in 1900-95, decompositions of the USA-UK difference in life expectancies and Gini coefficients by age and cause of death in 1997. As well, effects of elimination of major causes of death in the UK in 1951-96 on Gini coefficient, age-specific effects of mortality and educational composition of the Russian population on changes in life expectancy and Gini coefficient between 1979 and 1989. Illustrated as well are variations in life expectancy and Gini coefficient across 32 countries in 1996-1999 and associated changes in life expectancy and Gini
Electrochemical kinetics theoretical aspects
Vetter, Klaus J
1967-01-01
Electrochemical Kinetics: Theoretical Aspects focuses on the processes, methodologies, reactions, and transformations in electrochemical kinetics. The book first offers information on electrochemical thermodynamics and the theory of overvoltage. Topics include equilibrium potentials, concepts and definitions, electrical double layer and electrocapillarity, and charge-transfer, diffusion, and reaction overvoltage. Crystallization overvoltage, total overvoltage, and resistance polarization are also discussed. The text then examines the methods of determining electrochemical reaction mechanisms
An Efficient Approach for Computing Silhouette Coefficients
Directory of Open Access Journals (Sweden)
Moh'd B. Al- Zoubi
2008-01-01
Full Text Available One popular approach for finding the best number of clusters (K in a data set is through computing the silhouette coefficients. The silhouette coefficients for different values of K, are first found and then the maximum value of these coefficients is chosen. However, computing the silhouette coefficient for different Ks is a very time consuming process. This is due to the amount of CPU time spent on distance calculations. A proposed approach to compute the silhouette coefficient quickly had been presented. The approach was based on decreasing the number of addition operations when computing distances. The results were efficient and more than 50% of the CPU time was achieved when applied to different data sets.
Estimation of the simple correlation coefficient.
Shieh, Gwowen
2010-11-01
This article investigates some unfamiliar properties of the Pearson product-moment correlation coefficient for the estimation of simple correlation coefficient. Although Pearson's r is biased, except for limited situations, and the minimum variance unbiased estimator has been proposed in the literature, researchers routinely employ the sample correlation coefficient in their practical applications, because of its simplicity and popularity. In order to support such practice, this study examines the mean squared errors of r and several prominent formulas. The results reveal specific situations in which the sample correlation coefficient performs better than the unbiased and nearly unbiased estimators, facilitating recommendation of r as an effect size index for the strength of linear association between two variables. In addition, related issues of estimating the squared simple correlation coefficient are also considered.
Discharge coefficient of small sonic nozzles
Directory of Open Access Journals (Sweden)
Yin Zhao-Qin
2014-01-01
Full Text Available The purpose of this investigation is to understand flow characteristics in mini/micro sonic nozzles, in order to precisely measure and control miniscule flowrates. Experimental and numerical simulation methods have been used to study critical flow Venturi nozzles. The results show that the nozzle’s size and shape influence gas flow characteristics which leading the boundary layer thickness to change, and then impact on the discharge coefficient. With the diameter of sonic nozzle throat decreasing, the discharge coefficient reduces. The maximum discharge coefficient exits in the condition of the inlet surface radius being double the throat diameter. The longer the diffuser section, the smaller the discharge coefficient becomes. Diffuser angle affects the discharge coefficient slightly.
Estimating beta-mixing coefficients via histograms
McDonald, Daniel J; Schervish, Mark
2011-01-01
The literature on statistical learning for time series often assumes asymptotic independence or "mixing" of data sources. Beta-mixing has long been important in establishing the central limit theorem and invariance principle for stochastic processes; recent work has identified it as crucial to extending results from empirical processes and statistical learning theory to dependent data, with quantitative risk bounds involving the actual beta coefficients. There is, however, presently no way to actually estimate those coefficients from data; while general functional forms are known for some common classes of processes (Markov processes, ARMA models, etc.), specific coefficients are generally beyond calculation. We present an l1-risk consistent estimator for the beta-mixing coefficients, based on a single stationary sample path. Since mixing coefficients involve infinite-order dependence, we use an order-d Markov approximation. We prove high-probability concentration results for the Markov approximation and show...
Zheng, Weihua; Andrec, Michael; Gallicchio, Emilio; Levy, Ronald M
2009-08-27
We present an approach to recover kinetics from a simplified protein folding model at different temperatures using the combined power of replica exchange (RE), a kinetic network, and effective stochastic dynamics. While RE simulations generate a large set of discrete states with the correct thermodynamics, kinetic information is lost due to the random exchange of temperatures. We show how we can recover the kinetics of a 2D continuous potential with an entropic barrier by using RE-generated discrete states as nodes of a kinetic network. By choosing the neighbors and the microscopic rates between the neighbors appropriately, the correct kinetics of the system can be recovered by running a kinetic simulation on the network. We fine-tune the parameters of the network by comparison with the effective drift velocities and diffusion coefficients of the system determined from short-time stochastic trajectories. One of the advantages of the kinetic network model is that the network can be built on a high-dimensional discretized state space, which can consist of multiple paths not consistent with a single reaction coordinate.
Naillon, A.; Joseph, P.; Prat, M.
2017-04-01
The crystal growth of sodium chloride from an aqueous solution is studied from evaporation experiments in microfluidic channels in conjunction with analytical and numerical computations. The crystal growth kinetics is recorded using a high speed camera in order to determine the intrinsic precipitation reaction coefficient. The study reveals that the crystal growth rates determined in previous studies are all affected by the ions transport phenomena in the solution and thus not representative of the precipitation reaction. It is suggested that accurate estimate of sodium chloride precipitation reaction coefficient presented here offers new opportunities for a better understanding of important issues involved in the damages of porous materials induced by the salt crystallization.
Determination of the evaporation coefficient of D2O
Directory of Open Access Journals (Sweden)
R. C. Cohen
2008-11-01
Full Text Available The evaporation rate of D2O has been determined by Raman thermometry of a droplet train (12–15 μm diameter injected into vacuum (~10-5 torr. The cooling rate measured as a function of time in vacuum was fit to a model that accounts for temperature gradients between the surface and the core of the droplets, yielding an evaporation coefficient (γe of 0.57±0.06. This is nearly identical to that found for H2O (0.62±0.09 using the same experimental method and model, and indicates the existence of a kinetic barrier to evaporation. The application of a recently developed transition-state theory (TST model suggests that the kinetic barrier is due to librational and hindered translational motions at the liquid surface, and that the lack of an isotope effect is due to competing energetic and entropic factors. The implications of these results for cloud and aerosol particles in the atmosphere are discussed.
Determination of the Evaporation Coefficient of D2O
Energy Technology Data Exchange (ETDEWEB)
Drisdell, Walter S.; Cappa, Christopher D.; Smith, Jared D.; Saykally, Richard J.; Cohen, Ronald C.
2008-03-26
The evaporation rate of D{sub 2}O has been determined by Raman thermometry of a droplet train (12-15 {micro}m diameter) injected into vacuum ({approx}10{sup -5} torr). The cooling rate measured as a function of time in vacuum was fit to a model that accounts for temperature gradients between the surface and the core of the droplets, yielding an evaporation coefficient ({gamma}{sub e}) of 0.57 {+-} 0.06. This is nearly identical to that found for H{sub 2}O (0.62 {+-} 0.09) using the same experimental method and model, and indicates the existence of a kinetic barrier to evaporation. The application of a recently developed transition state theory (TST) model suggests that the kinetic barrier is due to librational and hindered translational motions at the liquid surface, and that the lack of an isotope effect is due to competing energetic and entropic factors. The implications of these results for cloud and aerosol particles in the atmosphere are discussed.
Energy Technology Data Exchange (ETDEWEB)
Takebe, Shinichi; Abe, Masayoshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
2001-03-01
The distribution coefficient is very important parameter for environmental impact assessment on the disposal of radioactive waste arising from research institutes. The literature survey in the country was mainly carried out for the purpose of selecting the reasonable distribution coefficient value on the utilization of this value in the safety evaluation. This report was arranged much informations on the distribution coefficient for inputting to the database for each literature, and was summarized as a literature information data on the distribution coefficient. (author)
Non-isothermal differential adsorption kinetics for binary gas mixture
Energy Technology Data Exchange (ETDEWEB)
Sircar, S. (Air Products and Chemicals, Inc., Allentown, PA (United States))
1994-06-01
Analytical solutions are developed for non-isothermal adsorption kinetics of a binary gas mixture in a differential adsorption test (DAT). Linear driving force models are used to describe the adsorption kinetics of individual components. It is demonstrated that a very small change in the adsorbent temperature can introduce a substantial difference between isothermal and non-isothermal kinetic behaviors of the components of the mixture. The fractional uptake of a component of the mixture can exceed unity and go through a maximum value during the DAT due to the non-isothermal effects. An isothermal kinetic model for binary mixture adsorption using both straight and cross transport coefficients can also describe such uptake behavior, but the model parameters will be artificial due to the ignorance of adsorbent non-isothermality.
Shear viscosity and spin-diffusion coefficient of a two-dimensional Fermi gas
DEFF Research Database (Denmark)
Bruun, Georg
2012-01-01
Using kinetic theory, we calculate the shear viscosity and the spin-diffusion coefficient as well as the associated relaxation times for a two-component Fermi gas in two dimensions, as a function of temperature, coupling strength, polarization, and mass ratio of the two components. It is demonstr......Using kinetic theory, we calculate the shear viscosity and the spin-diffusion coefficient as well as the associated relaxation times for a two-component Fermi gas in two dimensions, as a function of temperature, coupling strength, polarization, and mass ratio of the two components....... It is demonstrated that the minimum value of the viscosity decreases with the mass ratio, since Fermi blocking becomes less efficient. We furthermore analyze recent experimental results for the quadrupole mode of a two-dimensional gas in terms of viscous damping, obtaining a qualitative agreement using no fitting...
Directory of Open Access Journals (Sweden)
Hyeong-Kyu Namgung
2015-01-01
Full Text Available In this study, to simulate a biogas desulfurization process, a modified Monod-Gompertz kinetic model incorporating a dissolved oxygen (DO effect was proposed for a sulfur-oxidizing bacterial (SOB strain, Acidithiobacillus thiooxidans, under extremely acidic conditions of pH 2. The kinetic model was calibrated and validated using experimental data obtained from a bubble-column bioreactor. The SOB strain was effective for H2S degradation, but the H2S removal efficiency dropped rapidly at DO concentrations less than 2.0 mg/L. A low H2S loading was effectively treated with oxygen supplied in a range of 2%–6%, but a H2S guideline of 10 ppm could not be met, even with an oxygen supply greater than 6%, when the H2S loading was high at a short gas retention time of 1 min and a H2S inlet concentration of 5000 ppm. The oxygen supply should be increased in the aerobic desulfurization to meet the H2S guideline; however, the excess oxygen above the optimum was not effective because of the decline in oxygen efficiency. The model estimation indicated that the maximum H2S removal rate was approximately 400 ppm/%-O2 at the influent oxygen concentration of 4.9% under the given condition. The kinetic model with a low DO threshold for the interacting substrates was a useful tool to simulate the effect of the oxygen supply on the H2S removal and to determine the optimal oxygen concentration.
Namgung, Hyeong-Kyu; Song, JiHyeon
2015-02-01
In this study, to simulate a biogas desulfurization process, a modified Monod-Gompertz kinetic model incorporating a dissolved oxygen (DO) effect was proposed for a sulfur-oxidizing bacterial (SOB) strain, Acidithiobacillus thiooxidans, under extremely acidic conditions of pH 2. The kinetic model was calibrated and validated using experimental data obtained from a bubble-column bioreactor. The SOB strain was effective for H2S degradation, but the H2S removal efficiency dropped rapidly at DO concentrations less than 2.0 mg/L. A low H2S loading was effectively treated with oxygen supplied in a range of 2%-6%, but a H2S guideline of 10 ppm could not be met, even with an oxygen supply greater than 6%, when the H2S loading was high at a short gas retention time of 1 min and a H2S inlet concentration of 5000 ppm. The oxygen supply should be increased in the aerobic desulfurization to meet the H2S guideline; however, the excess oxygen above the optimum was not effective because of the decline in oxygen efficiency. The model estimation indicated that the maximum H2S removal rate was approximately 400 ppm/%-O2 at the influent oxygen concentration of 4.9% under the given condition. The kinetic model with a low DO threshold for the interacting substrates was a useful tool to simulate the effect of the oxygen supply on the H2S removal and to determine the optimal oxygen concentration.
Namgung, Hyeong-Kyu; Song, JiHyeon
2015-01-01
In this study, to simulate a biogas desulfurization process, a modified Monod-Gompertz kinetic model incorporating a dissolved oxygen (DO) effect was proposed for a sulfur-oxidizing bacterial (SOB) strain, Acidithiobacillus thiooxidans, under extremely acidic conditions of pH 2. The kinetic model was calibrated and validated using experimental data obtained from a bubble-column bioreactor. The SOB strain was effective for H2S degradation, but the H2S removal efficiency dropped rapidly at DO concentrations less than 2.0 mg/L. A low H2S loading was effectively treated with oxygen supplied in a range of 2%–6%, but a H2S guideline of 10 ppm could not be met, even with an oxygen supply greater than 6%, when the H2S loading was high at a short gas retention time of 1 min and a H2S inlet concentration of 5000 ppm. The oxygen supply should be increased in the aerobic desulfurization to meet the H2S guideline; however, the excess oxygen above the optimum was not effective because of the decline in oxygen efficiency. The model estimation indicated that the maximum H2S removal rate was approximately 400 ppm/%-O2 at the influent oxygen concentration of 4.9% under the given condition. The kinetic model with a low DO threshold for the interacting substrates was a useful tool to simulate the effect of the oxygen supply on the H2S removal and to determine the optimal oxygen concentration. PMID:25633028
Tracking time-varying coefficient-functions
DEFF Research Database (Denmark)
Nielsen, Henrik Aalborg; Nielsen, Torben Skov; Joensen, Alfred K.;
2000-01-01
is a combination of recursive least squares with exponential forgetting and local polynomial regression. It is argued, that it is appropriate to let the forgetting factor vary with the value of the external signal which is the argument of the coefficient functions. Some of the key properties of the modified method......, but otherwise unknown, functions of a low-dimensional input process. These coefficient functions are estimated adaptively and recursively without specifying a global parametric, form, i.e. the method allows for online tracking of the coefficient functions. Essentially, in its most simple form, the method...
Spatial correlation coefficient images for ultrasonic detection.
Cepel, Raina; Ho, K C; Rinker, Brett A; Palmer, Donald D; Lerch, Terrence P; Neal, Steven P
2007-09-01
In ultrasonics, image formation and detection are generally based on signal amplitude. In this paper, we introduce correlation coefficient images as a signal-amplitude independent approach for image formation. The correlation coefficients are calculated between A-scans digitized at adjacent measurement positions. In these images, defects are revealed as regions of high or low correlation relative to the background correlations associated with noise. Correlation coefficient and C-scan images are shown to demonstrate flat-bottom-hole detection in a stainless steel annular ring and crack detection in an aluminum aircraft structure.
Heat transfer coefficient for boiling carbon dioxide
DEFF Research Database (Denmark)
Knudsen, Hans Jørgen Høgaard; Jensen, Per Henrik
1998-01-01
between the measured and the calculated heat transfer coefficient is nearly constant and equal 1.9. With this factor the correlation predicts the measured data within 14% (RMS). The pressure drop is of the same order as the measuring uncertainty and the pressure drop has not been compared with correlation's.......Heat transfer coefficient and pressure drop for boiling carbon dioxide (R744) flowing in a horizontal pipe has been measured. The calculated heat transfer coeeficient has been compared with the Chart correlation of Shah. The Chart Correlation predits too low heat transfer coefficient but the ratio...
Soccer ball lift coefficients via trajectory analysis
Energy Technology Data Exchange (ETDEWEB)
Goff, John Eric [Department of Physics, Lynchburg College, Lynchburg, VA 24501 (United States); Carre, Matt J, E-mail: goff@lynchburg.ed [Department of Mechanical Engineering, University of Sheffield, Sheffield S1 3JD (United Kingdom)
2010-07-15
We performed experiments in which a soccer ball was launched from a machine while two high-speed cameras recorded portions of the trajectory. Using the trajectory data and published drag coefficients, we extracted lift coefficients for a soccer ball. We determined lift coefficients for a wide range of spin parameters, including several spin parameters that have not been obtained by today's wind tunnels. Our trajectory analysis technique is not only a valuable tool for professional sports scientists, it is also accessible to students with a background in undergraduate-level classical mechanics.
Inferences on the common coefficient of variation.
Tian, Lili
2005-07-30
The coefficient of variation is often used as a measure of precision and reproducibility of data in medical and biological science. This paper considers the problem of making inference about the common population coefficient of variation when it is a priori suspected that several independent samples are from populations with a common coefficient of variation. The procedures for confidence interval estimation and hypothesis testing are developed based on the concepts of generalized variables. The coverage properties of the proposed confidence intervals and type-I errors of the proposed tests are evaluated by simulation. The proposed methods are illustrated by a real life example.
Kinetics of Organic Matter Biodegradation in Leachate from Tobacco Waste
Directory of Open Access Journals (Sweden)
Briški, F.
2012-09-01
Full Text Available Treatment of wastes and leachate evolved in landfills is today an imperative due to rigorous environmental protection legislation. In this work, biodegradation of the organic fraction in tobaccowaste leachate was studied. Experiments were carried out in a batch reactor at initial concentra tion of activated sludge of 3.03 g dm–3 and different initial concentrations of organic matter in leachate, expressed as COD, which ranged from 0.5 to 3.0 g dm–3 . The working volume of the reactor (Fig. 1 was 7 dm3 within the cylindrical porous liner and it was filled with the suspension of leachate and activated sludge . The liner was designed such that it did not allow activated sludge to pass through. Continuous up-flow aeration was provided by a membrane pump. The temperature during the biodegradation process was 23 ± 2 °C. Dissolved oxygen, pH and temperature in reactor were monitored continuously by probes connected to a remote meter. Toxicity of leachate was performed by toxicity test using marine bacteria Vibrio fischeri before starting with the biodegradation in the batch reactor. The obtained results showed that effective concentration of leachate is EC 50 = 1.6 g dm–3 and toxicity impact index is TII50 = 9.99, meaning that untreated leachate must not be discharged into the environment before treatment. The results of the biodegradation process of leachate in batch reactor are presented in Table 1 and Fig. 2. The ratio γXv/γX was almost constant throughout the experiments and ranged from 0.69 do 0.73. This implies that the concentration of biomass remained unchanged during the experiments, and average yield was 5.26 %. The important kinetic and stoichiometric parameters required for performance of the biological removal process, namely the Y, Ks, Kd, and μmax were calculated from the batch experiments (Table 2. The experimental results of the influence of initial substrate concentrations on substrate degradation rate, and influence of
Acetylated Lysozyme as Impurity in Lysozyme Crystals: Constant Distribution Coefficient
Thomas, B. R.; Chernov, A. A.
2000-01-01
Hen egg white lysozyme (HEWL) was acetylated to modify molecular charge keeping the molecular size and weight nearly constant. Two derivatives, A and B, more and less acetylated, respectively, were obtained, separated, purified and added to the solution from which crystals of tetragonal HEWL crystals were grown. Amounts of the A or B impurities added were 0.76, 0.38 and 0.1 milligram per millimeter while HEWL concentration were 20, 30 and 40 milligram per milliliter. The crystals grown in 18 experiments for each impurity were dissolved and quantities of A or B additives in these crystals were analyzed by cation exchange high performance liquid chromatography. All the data for each set of 18 samples with the different impurity and regular HEWL concentrations is well described by one distribution coefficient K = 2.15 plus or minus 0.13 for A and K = 3.42 plus or minus 0.25 for B. The observed independence of the distribution coefficient on both the impurity concentration and supersaturation is explained by the dilution model described in this paper. It shows that impurity adsorption and incorporation rate is proportional to the impurity concentration and that the growth rate is proportional to the crystallizing protein in solution. With the kinetic coefficient for crystallization, beta = 5.10(exp -7) centimeters per second, the frequency at which an impurity molecule near the growing interface irreversibly joins a molecular site on the crystal was found to be 3 1 per second, much higher than the average frequency for crystal molecules. For best quality protein crystals it is better to have low microheterogeneous protein impurity concentration and high supers aturation.
Multiple alternative substrate kinetics.
Anderson, Vernon E
2015-11-01
The specificity of enzymes for their respective substrates has been a focal point of enzyme kinetics since the initial characterization of metabolic chemistry. Various processes to quantify an enzyme's specificity using kinetics have been utilized over the decades. Fersht's definition of the ratio kcat/Km for two different substrates as the "specificity constant" (ref [7]), based on the premise that the important specificity existed when the substrates were competing in the same reaction, has become a consensus standard for enzymes obeying Michaelis-Menten kinetics. The expansion of the theory for the determination of the relative specificity constants for a very large number of competing substrates, e.g. those present in a combinatorial library, in a single reaction mixture has been developed in this contribution. The ratio of kcat/Km for isotopologs has also become a standard in mechanistic enzymology where kinetic isotope effects have been measured by the development of internal competition experiments with extreme precision. This contribution extends the theory of kinetic isotope effects to internal competition between three isotopologs present at non-tracer concentrations in the same reaction mix. This article is part of a special issue titled: Enzyme Transition States from Theory and Experiment.
Energy Technology Data Exchange (ETDEWEB)
Xu, Tianfu
2006-07-13
The need to consider aqueous and sorption kinetics andmicrobiological processes arises in many subsurface problems. Ageneral-rate expression has been implemented into the TOUGHREACTsimulator, which considers multiple mechanisms (pathways) and includesmultiple product, Monod, and inhibition terms. This paper presents aformulation for incorporating kinetic rates among primary species intomass-balance equations. The space discretization used is based on aflexible integral finite difference approach that uses irregular griddingto model bio-geologic structures. A general multi-region model forhydrological transport interacted with microbiological and geochemicalprocesses is proposed. A 1-D reactive transport problem with kineticbiodegradation and sorption was used to test the enhanced simulator,which involves the processes that occur when a pulse of water containingNTA (nitrylotriacetate) and cobalt is injected into a column. The currentsimulation results agree very well with those obtained with othersimulators. The applicability of this general multi-region model wasvalidated by results from a published column experiment ofdenitrification and sulfate reduction. The matches with measured nitrateand sulfate concentrations were adjusted with the interficial areabetween mobile hydrological and immobile biological regions. Resultssuggest that TOUGHREACT can not only be a useful interpretative tool forbiogeochemical experiments, but also can produce insight into processesand parameters of microscopic diffusion and their interplay withbiogeochemical reactions. The geometric- and process-based multi-regionmodel may provide a framework for understanding field-scalehydrobiogeochemical heterogeneities and upscaling parameters.
Owhondah, Raymond O; Walker, Mark; Ma, Lin; Nimmo, Bill; Ingham, Derek B; Poggio, Davide; Pourkashanian, Mohamed
2016-06-01
Biochemical reactions occurring during anaerobic digestion have been modelled using reaction kinetic equations such as first-order, Contois and Monod which are then combined to form mechanistic models. This work considers models which include between one and three biochemical reactions to investigate if the choice of the reaction rate equation, complexity of the model structure as well as the inclusion of inhibition plays a key role in the ability of the model to describe the methane production from the semi-continuous anaerobic digestion of green waste (GW) and food waste (FW). A parameter estimation method was used to investigate the most important phenomena influencing the biogas production process. Experimental data were used to numerically estimate the model parameters and the quality of fit was quantified. Results obtained reveal that the model structure (i.e. number of reactions, inhibition) has a much stronger influence on the quality of fit compared with the choice of kinetic rate equations. In the case of GW there was only a marginal improvement when moving from a one to two reaction model, and none with inclusion of inhibition or three reactions. However, the behaviour of FW digestion was more complex and required either a two or three reaction model with inhibition functions for both ammonia and volatile fatty acids. Parameter values for the best fitting models are given for use by other authors.
Heat transfer coefficient of cryotop during freezing.
Li, W J; Zhou, X L; Wang, H S; Liu, B L; Dai, J J
2013-01-01
Cryotop is an efficient vitrification method for cryopreservation of oocytes. It has been widely used owing to its simple operation and high freezing rate. Recently, the heat transfer performance of cryotop was studied by numerical simulation in several studies. However, the range of heat transfer coefficient in the simulation is uncertain. In this study, the heat transfer coefficient for cryotop during freezing process was analyzed. The cooling rates of 40 percent ethylene glycol (EG) droplet in cryotop during freezing were measured by ultra-fast measurement system and calculated by numerical simulation at different value of heat transfer coefficient. Compared with the results obtained by two methods, the range of the heat transfer coefficient necessary for the numerical simulation of cryotop was determined, which is between 9000 W/(m(2)·K) and 10000 W/(m (2)·K).
Neutron kerma coefficient: Reference tissue for tumours
Energy Technology Data Exchange (ETDEWEB)
Paredes, L., E-mail: lydia.paredes@inin.gob.m [National Institute of Nuclear Research (Mexico); Azorin, J. [Basic Sciences Division, Autonomous Metropolitan University (Mexico); Balcazar, M. [National Institute of Nuclear Research (Mexico); Francois, J.L. [Engineering Faculty, Autonomous National University of Mexico (Mexico)
2010-12-15
Neutron kerma coefficients were calculated in different media: 4 malignant tumours, 5 normal tissues and 3 tissue substitute in the range 11 eV-29 MeV. The objective was to identify which is the material that better reproduces the behavior of these tumours and tissues. These tissues have clinical interest in interstitial brachytherapy applications with fast neutron source (Cf-252). The small differences of elemental composition among these tissues produce variation in the neutron kerma coefficients. The results show that the neutron kerma coefficients for malignant tumours are smaller than soft tissue from 6% to 9%. Also, the muscle is the tissue that best represents the dosimetric behavior for the tumours and tissues analyzed in this paper for neutron energies >1 keV, where this coefficients show minor variation.
Friction coefficient dependence on electrostatic tribocharging
Burgo, Thiago A. L.; Silva, Cristiane A.; Balestrin, Lia B. S.; Galembeck, Fernando
2013-08-01
Friction between dielectric surfaces produces patterns of fixed, stable electric charges that in turn contribute electrostatic components to surface interactions between the contacting solids. The literature presents a wealth of information on the electronic contributions to friction in metals and semiconductors but the effect of triboelectricity on friction coefficients of dielectrics is as yet poorly defined and understood. In this work, friction coefficients were measured on tribocharged polytetrafluoroethylene (PTFE), using three different techniques. As a result, friction coefficients at the macro- and nanoscales increase many-fold when PTFE surfaces are tribocharged, but this effect is eliminated by silanization of glass spheres rolling on PTFE. In conclusion, tribocharging may supersede all other contributions to macro- and nanoscale friction coefficients in PTFE and probably in other insulating polymers.
Cohomology with Coefficients for Operadic Coalgebras
Indian Academy of Sciences (India)
Anita Majumdar; Donald Yau
2009-09-01
Corepresentations of a coalgebra over a quadratic operad are defined, and various characterizations of them are given. Cohomology of such an operadic coalgebra with coefficients in a corepresentation is then studied.
Homogeneous gas phase models of relaxation kinetics in neon afterglow
Directory of Open Access Journals (Sweden)
Marković Vidosav Lj.
2007-01-01
Full Text Available The homogeneous gas phase models of relaxation kinetics (application of the gas phase effective coefficients to represent surface losses are applied for the study of charged and neutral active particles decay in neon afterglow. The experimental data obtained by the breakdown time delay measurements as a function of the relaxation time td (τ (memory curve is modeled in early, as well as in late afterglow. The number density decay of metastable states can explain neither the early, nor the late afterglow kinetics (memory effect, because their effective lifetimes are of the order of milliseconds and are determined by numerous collision quenching processes. The afterglow kinetics up to hundreds of milliseconds is dominated by the decay of molecular neon Ne2 + and nitrogen ions N2 + (present as impurities and the approximate value of N2 + ambipolar diffusion coefficient is determined. After the charged particle decay, the secondary emitted electrons from the surface catalyzed excitation of nitrogen atoms on the cathode determine the breakdown time delay down to the cosmic rays and natural radioactivity level. Due to the neglecting of number density spatial profiles, the homogeneous gas phase models give only the approximate values of the corresponding coefficients, but reproduce correctly other characteristics of afterglow kinetics from simple fits to the experimental data.
Torsion method for measuring piezooptic coefficients
Energy Technology Data Exchange (ETDEWEB)
Skab, I.; Smaga, I.; Savaryn, V.; Vasylkiv, Yu.; Vlokh, R. [Institute of Physical Optics, Lviv (Ukraine)
2011-01-15
We develop and describe analytically a torsion method for measuring piezooptic coefficients associated with shear stresses. It is shown that the method enables to increase significantly the accuracy of determination of piezooptic coefficients. The method and the appropriate apparatus are verified experimentally on the example of LiNbO{sub 3} crystals. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Diffusion coefficients in viscous sodium alginate solutions
Aoki, K.; Wang, B; Chen, J.; Nishiumi, T.
2012-01-01
Sodium alginate solution, being viscous hydrocolloid, was examined voltammetricallyin the context of viscous effects by use of a ferrocenyl compound as a redox probe.Voltammograms were almost independent of concentrations of sodium alginate even ina solid-like state. Diffusion coefficients of the ferrocenyl compound did not vary withviscosity evaluated by a viscometer. Ionic conductivity of sodium alginate was alsoindependent of the viscosity. In contrast, diffusion coefficients of the latex ...
Thermal expansion coefficient of binary semiconductors
Energy Technology Data Exchange (ETDEWEB)
Kumar, V.; Sastry, B.S.R. [Indian School of Mines, Dhanbad (India). Dept. of Electronics and Instrumentation
2001-07-01
The linear thermal expansion coefficient of tetrahedrally coordinated A{sup II}B{sup VI} and A{sup III}B{sup V} semiconductors has been calculated using plasmon energy data. A simple relation between the bond length and plasmon energy has been derived. The calculated values of thermal expansion coefficient and bond length have been compared with the experimental values and the values reported by different workers. An excellent experiment has been obtained between them. (orig.)
Mass transfer coefficients in metallurgical reactors
Institute of Scientific and Technical Information of China (English)
无
2003-01-01
An overview on the application and achievements of physico-mathematical modeling of metallurgical processes in Chinais briefly declared. The important role of coefficients in model formulation is shown from our experience. The mass transfer coeffi-cients of the slag-metal reactions and the gas-metal reactions are discussed referring to the flow conditions near the interface. Theinfluence of the surface-active species on the mass transfer and the inteffacial reaction is also discussed briefly.
Measuring Resource Inequality: The Gini Coefficient
Directory of Open Access Journals (Sweden)
Michael T. Catalano
2009-07-01
Full Text Available This paper stems from work done by the authors at the Mathematics for Social Justice Workshop held in June of 2007 at Middlebury College. We provide a description of the Gini coefficient and some discussion of how it can be used to promote quantitative literacy skills in mathematics courses. The Gini Coefficient was introduced in 1921 by Italian statistician Corrado Gini as a measure of inequality. It is defined as twice the area between two curves. One, the Lorenz curve for a given population with respect to a given resource, represents the cumulative percentage of the resource as a function of the cumulative percentage of the population that shares that percentage of the resource. The second curve is the line y = x which is the Lorenz curve for a population which shares the resource equally. The Gini coefficient can be interpreted as the percentage of inequality represented in the population with respect to the given resource. We propose that the Gini coefficient can be used to enhance students’ understanding of calculus concepts and provide practice for students in using both calculus and quantitative literacy skills. Our examples are based mainly on distribution of energy resources using publicly available data from the Energy Information Agency of the United States Government. For energy resources within the United States, we find that by household, the Gini coefficient is 0.346, while using the 51 data points represented by the states and Washington D.C., the Gini coefficient is 0.158. When we consider the countries of the world as a population of 210, the Gini coefficient is 0.670. We close with ideas for questions which can be posed to students and discussion of the experiences two other mathematics instructors have had incorporating the Gini coefficient into pre-calculus-level mathematics classes.
Thermal Expansion Coefficients of Thin Crystal Films
Institute of Scientific and Technical Information of China (English)
无
2005-01-01
The formulas for atomic displacements and Hamiltonian of a thin crystal film in phonon occupation number representation are obtained with the aid of Green's function theory. On the basis of these results, the formulas for thermal expansion coefficients of the thin crystal film are derived with the perturbation theory, and the numerical calculations are carried out. The results show that the thinner films have larger thermal expansion coefficients.
Erbium hydride decomposition kinetics.
Energy Technology Data Exchange (ETDEWEB)
Ferrizz, Robert Matthew
2006-11-01
Thermal desorption spectroscopy (TDS) is used to study the decomposition kinetics of erbium hydride thin films. The TDS results presented in this report are analyzed quantitatively using Redhead's method to yield kinetic parameters (E{sub A} {approx} 54.2 kcal/mol), which are then utilized to predict hydrogen outgassing in vacuum for a variety of thermal treatments. Interestingly, it was found that the activation energy for desorption can vary by more than 7 kcal/mol (0.30 eV) for seemingly similar samples. In addition, small amounts of less-stable hydrogen were observed for all erbium dihydride films. A detailed explanation of several approaches for analyzing thermal desorption spectra to obtain kinetic information is included as an appendix.
Concordance correlation coefficient applied to discrete data.
Carrasco, Josep L; Jover, Lluis
2005-12-30
In any field in which decisions are subject to measurements, interchangeability between the methods used to obtain these measurements is essential. To consider methods as interchangeable, a certain degree of agreement is needed between the measurements they provide. The concordance correlation coefficient is an index that assesses the strength of agreement and it has been widely applied in situations in which measurements are made on a continuous scale. Recently the concordance correlation coefficient has been defined as a specific intraclass correlation coefficient estimated by the variance components of a Normal-Normal mixed linear model. Although this coefficient was defined for the continuous scale case, it may also be used with a discrete scale. In this case the data are often transformed and normalized, and the concordance correlation is applied. This study discusses the expression of the concordance correlation coefficient for discrete Poisson data by means of the Poisson-Normal generalized linear mixed model. The behaviour of the concordance correlation coefficient estimate is assessed by means of a simulation study, in which the estimates were compared using four models: three Normal-Normal mixed models with raw data, log-transformed data and square-root transformed data, and the Poisson-Normal generalized linear mixed model. An example is provided in which two different methods are used to measure CD34+ cells.
Local Rank Inference for Varying Coefficient Models.
Wang, Lan; Kai, Bo; Li, Runze
2009-12-01
By allowing the regression coefficients to change with certain covariates, the class of varying coefficient models offers a flexible approach to modeling nonlinearity and interactions between covariates. This paper proposes a novel estimation procedure for the varying coefficient models based on local ranks. The new procedure provides a highly efficient and robust alternative to the local linear least squares method, and can be conveniently implemented using existing R software package. Theoretical analysis and numerical simulations both reveal that the gain of the local rank estimator over the local linear least squares estimator, measured by the asymptotic mean squared error or the asymptotic mean integrated squared error, can be substantial. In the normal error case, the asymptotic relative efficiency for estimating both the coefficient functions and the derivative of the coefficient functions is above 96%; even in the worst case scenarios, the asymptotic relative efficiency has a lower bound 88.96% for estimating the coefficient functions, and a lower bound 89.91% for estimating their derivatives. The new estimator may achieve the nonparametric convergence rate even when the local linear least squares method fails due to infinite random error variance. We establish the large sample theory of the proposed procedure by utilizing results from generalized U-statistics, whose kernel function may depend on the sample size. We also extend a resampling approach, which perturbs the objective function repeatedly, to the generalized U-statistics setting; and demonstrate that it can accurately estimate the asymptotic covariance matrix.
Fourier coefficient description of left ventricular shape.
Round, W H; Bates, R H; Ikram, H
1991-12-01
A method of quantifying the shape of the left ventricle of the heart as seen in 2D echocardiograms was developed. It is based on describing the shape in terms of the coefficients a fifth-order trigonometric Fourier series. Such a series has eleven Fourier coefficients which is too large a number for clinical application so pairs of coefficients are combined to give six coefficients (alpha 0, alpha 1, ... , alpha 5). A trial was conducted to test the ability of the coefficient description to classify subjects as having normal right ventricles or ventricles with an apical abnormality. The tests showed that one of the coefficients (alpha 2) was higher for the subjects with an apical abnormality and that this difference increased with exercise. This is as was expected. However, it was found to be difficult to get a reliable estimate of alpha 2 from a single scan of a patient and that it is therefore probably necessary to average data from several scans to obtain a reliable alpha 2 value for a single patient.
Modeling organic micro pollutant degradation kinetics during sewage sludge composting.
Sadef, Yumna; Poulsen, Tjalfe Gorm; Bester, Kai
2014-11-01
Degradation of 13 different organic micro-pollutants in sewage sludge during aerobic composting at 5 different temperatures over a 52 day period was investigated. Adequacy of two kinetic models: a single first order, and a dual first order expression (using an early (first 7 days) and a late-time (last 45 days) degradation coefficient), for describing micro-pollutant degradation, and kinetic constant dependency on composting temperature were evaluated. The results showed that both models provide relatively good descriptions of the degradation process, with the dual first order model being most accurate. The single first order degradation coefficient was 0.025 d(-1) on average across all compounds and temperatures. At early times, degradation was about three times faster than at later times. Average values of the early and late time degradation coefficients for the dual first order model were 0.066 d(-1) and 0.022 d(-1), respectively. On average 30% of the initial micro-pollutant mass present in the compost was degraded rapidly during the early stages of the composting process. Single first order and late time dual first order kinetic constants were strongly dependent on composting temperature with maximum values at temperatures of 35-65°C. In contrast the early time degradation coefficients were relatively independent of composting temperature.
Bonitz, Michael
2016-01-01
This book presents quantum kinetic theory in a comprehensive way. The focus is on density operator methods and on non-equilibrium Green functions. The theory allows to rigorously treat nonequilibrium dynamics in quantum many-body systems. Of particular interest are ultrafast processes in plasmas, condensed matter and trapped atoms that are stimulated by rapidly developing experiments with short pulse lasers and free electron lasers. To describe these experiments theoretically, the most powerful approach is given by non-Markovian quantum kinetic equations that are discussed in detail, including computational aspects.
Decoupled direct method for sensitivity analysis in combustion kinetics
Radhakrishnan, Krishnan
1987-01-01
An efficient, decoupled direct method for calculating the first order sensitivity coefficients of homogeneous, batch combustion kinetic rate equations is presented. In this method the ordinary differential equations for the sensitivity coefficients are solved separately from , but sequentially with, those describing the combustion chemistry. The ordinary differential equations for the thermochemical variables are solved using an efficient, implicit method (LSODE) that automatically selects the steplength and order for each solution step. The solution procedure for the sensitivity coefficients maintains accuracy and stability by using exactly the same steplengths and numerical approximations. The method computes sensitivity coefficients with respect to any combination of the initial values of the thermochemical variables and the three rate constant parameters for the chemical reactions. The method is illustrated by application to several simple problems and, where possible, comparisons are made with exact solutions and those obtained by other techniques.
Institute of Scientific and Technical Information of China (English)
ZHAOYechun; XIHongxia; 等
1999-01-01
The parameter identification model is proposed for determining the linear adsorption isotherms and the solid diffusion coefficients by using adsorption chromatorgaphy.Axial dispersion coefficients is firstly determined by pulse-respond experiment technique with an inert substance as tracer,then the elution curves of chromatography separating the isomer mannitol and sorbitol are determined by the chromatographic measuring technique,and pinally the adsorption isotherms and the solid diffusion coefficients of mannitol and sorbitol on Ca2+ resins are estimated by using this model.The results show that the axial dispersion coefficients increase with fluid velocity increasing,The adsorption equilibrium constants decrease with temperature rising;and the solid diffusion coefficients increase with temperature rising.The theoretical elution curves are good agreement with the experimental elution curves of the liquid adsorption chromatography separating the mannitol and the sorbitol.The model provides a simple and reliable procedure to estimate the kinetic and thermodynamic parmeters of the adsorption.
Carbonization kinetics of La2O3-Mo cathode materials
Institute of Scientific and Technical Information of China (English)
王金淑; 周美玲; 左铁镛; 张久兴; 聂祚仁; 胡延槽
2001-01-01
The carbonization kinetics of La2O3-Mo cathode materials was studied by thermal analysis method. Three-stage model of the carbonization was presented. The carbonization rate is initially controlled by chemical reaction, then by chemical reaction mixed with diffusion, finally by diffusion. The experimental data are processed according to this model and the correlation coefficients of the kinetic curves are satisfactory. The apparent activation energy of carbonization of La2O3-Mo cathode materials was obtained. At the same time, the empirical expressions of the rate constant against temperature in the temperature range of 1393～1493K were deduced.
Kinetic modeling of the Townsend breakdown in argon
Macheret, S. O.; Shneider, M. N.
2013-10-01
Kinetic modeling of the Townsend breakdown in argon was performed in the "forward-back" approximation. The kinetic model was found to adequately describe the left branch of the Paschen curve, and the important role of ionization by fast ions and atoms near the cathode, as well as the increase in secondary emission coefficient in strong electric fields described in the literature, was confirmed. The modeling also showed that the electron energy distribution function develops a beam of high-energy electrons and that the runaway effect, i.e., the monotonic increase of the mean electron energy with the distance from the cathode, occurs at the left branch of the Paschen curve.
Enhanced charge transport kinetics in anisotropic, stratified photoanodes.
Yazdani, Nuri; Bozyigit, Deniz; Utke, Ivo; Buchheim, Jakob; Youn, Seul Ki; Patscheider, Jörg; Wood, Vanessa; Park, Hyung Gyu
2014-02-12
The kinetics of charge transport in mesoporous photoanodes strongly constrains the design and power conversion efficiencies of dye sensitized solar cells (DSSCs). Here, we report a stratified photoanode design with enhanced kinetics achieved through the incorporation of a fast charge transport intermediary between the titania and charge collector. Proof of concept photoanodes demonstrate that the inclusion of the intermediary not only enhances effective diffusion coefficients but also significantly suppresses charge recombination, leading to diffusion lengths two orders of magnitude greater than in standard mesoporous titania photoanodes. The intermediary concept holds promise for higher-efficiency DSSCs.
Oxidative desulfurization: kinetic modelling.
Dhir, S; Uppaluri, R; Purkait, M K
2009-01-30
Increasing environmental legislations coupled with enhanced production of petroleum products demand, the deployment of novel technologies to remove organic sulfur efficiently. This work represents the kinetic modeling of ODS using H(2)O(2) over tungsten-containing layered double hydroxide (LDH) using the experimental data provided by Hulea et al. [V. Hulea, A.L. Maciuca, F. Fajula, E. Dumitriu, Catalytic oxidation of thiophenes and thioethers with hydrogen peroxide in the presence of W-containing layered double hydroxides, Appl. Catal. A: Gen. 313 (2) (2006) 200-207]. The kinetic modeling approach in this work initially targets the scope of the generation of a superstructure of micro-kinetic reaction schemes and models assuming Langmuir-Hinshelwood (LH) and Eley-Rideal (ER) mechanisms. Subsequently, the screening and selection of above models is initially based on profile-based elimination of incompetent schemes followed by non-linear regression search performed using the Levenberg-Marquardt algorithm (LMA) for the chosen models. The above analysis inferred that Eley-Rideal mechanism describes the kinetic behavior of ODS process using tungsten-containing LDH, with adsorption of reactant and intermediate product only taking place on the catalyst surface. Finally, an economic index is presented that scopes the economic aspects of the novel catalytic technology with the parameters obtained during regression analysis to conclude that the cost factor for the catalyst is 0.0062-0.04759 US $ per barrel.
Kinetics and Catalysis Demonstrations.
Falconer, John L.; Britten, Jerald A.
1984-01-01
Eleven videotaped kinetics and catalysis demonstrations are described. Demonstrations include the clock reaction, oscillating reaction, hydrogen oxidation in air, hydrogen-oxygen explosion, acid-base properties of solids, high- and low-temperature zeolite reactivity, copper catalysis of ammonia oxidation and sodium peroxide decomposition, ammonia…
Van Kooy, L.; Mooij, M.; Rem, P.
2004-01-01
Separations by density, such as the separation of non-ferrous scrap into light and heavy alloys, are often realized by means of heavy media. In principle, kinetic gravity separations in water can be faster and cheaper, because they do not rely on suspensions or salt solutions of which the density
Energy Technology Data Exchange (ETDEWEB)
Sugama, H.; Nishimura, S.
2002-05-01
A novel method to obtain the full neoclassical transport matrix for general toroidal plasmas by using the solution of the linearized drift kinetic equation with the pitch-angle-scattering collision operator is shown. In this method, the neoclassical coefficients for both poloidal and toroidal viscosities in toroidal helical systems can be obtained, and the neoclassical transport coefficients for the radial particle and heat fluxes and the bootstrap current with the non-diagonal coupling between unlike-species particles are derived from combining the viscosity-flow relations, the friction-flow relations, and the parallel momentum balance equations. Since the collisional momentum conservation is properly retained, the well-known intrinsic ambipolar condition of the neoclassical particle fluxes in symmetric systems is recovered. Thus, these resultant neoclassical diffusion and viscosity coefficients are applicable to evaluating accurately how the neoclassical transport in quasi-symmetric toroidal systems deviates from that in exactly-symmetric systems. (author)
Numerical study of the Transverse Diffusion coefficient for a one component model of a plasma
Valvo, Lorenzo
2016-01-01
We report the results of MD numerical simulations for a one component model of a plasma in the weakly coupled regime, at different values of temperature $T$ and applied magnetic field $\\vec B$, in which the diffusion coefficient $D_{\\perp}$ transverse to the field is estimated. We find that there exists a threshold in temperature, at which an inversion occurs, namely, for $T$ above the threshold the diffusion coefficient $D_{\\perp}$ starts decreasing as $T$ increases. This is at variance with the behavior predicted by the Bohm law $D_{\\perp}\\sim T/B$, which actually holds below the threshold. In addition we find that, for temperatures above such a threshold, another transition occurs, now with respect to the values of the magnetic field: for weak magnetic fields the diffusion coefficients scales as $1/B^2$, in agreement with the predictions of the standard kinetics theory, while it apparently saturates when the field strength is sufficiently increased.
Energy Technology Data Exchange (ETDEWEB)
Costa, E.; Calleja, G.; Domingo, F.
1985-06-01
The internal diffusion coefficients, D /sub i/ , of pure methane, ethane and ethylene as well as some of their binary and ternary mixtures, have been calculated at 20/sup 0/C for solid particles of a commercial activated carbon. It has been observed that the contribution of the surface migration mechanism to the global mass transfer process inside the adsorbent particles can be as much as 70-80%. Values for the surface migration coefficient D /sub s/ have also been calculated from the relation D /sub i/ = D /sub g/ + KD /sub s/ , where K is a dimensionless mean slope factor. Values found for both coefficients are of the same order of magnitude as those reported in the literature for similar systems. All the values for the internal diffusion coefficients of these pure components and their mixtures fit into a single correlation curve, the characteristic kinetic curve of the adsorbent.
Kinetics of saccharose fermentation by Kombucha
Directory of Open Access Journals (Sweden)
Lončar Eva S.
2014-01-01
Full Text Available Kinetics of saccharose fermentation by Kombucha is not yet well defined due to lack of knowledge of reaction mechanisms taking place during this process. In this research kinetics of saccharose fermentation by Kombucha was analysed using the suggested empirical model. The data were obtained on 1.5 g L-1 of black tea, with 66.47 g L-1 of saccharose and using 10% (v/v or 15% (v/v of Kombucha. Total number of viable cells was as follows: approximately 5x105 of yeast cells per mL of the inoculum and approximately 2x106 of bacteria cells per mL of the inoculum. The samples were analysed after 0, 3, 4, 5, 6, 7 and 10 days. Their pH values and contents of saccharose, glucose, fructose, total acids and ethanol were determined. A saccharose concentration model was defined as sigmoidal function at 22oC and 30oC, and with 10% (v/v and 15% (v/v of inoculum quantity. Determination coefficients of the functions were very high (R2>0.99. Reaction rates were calculated as first derivatives of Boltzmann’s functions. No simple correlation between rate of reaction and independent variables (temperature and inoculum concentration was found. Analysis of empirical model indicated that saccharose fermentation by Kombucha occurred according to very complex kinetics. [Projekat Ministarstva nauke Republike Srbije, br. III 46009
Temporal correlation coefficient for directed networks.
Büttner, Kathrin; Salau, Jennifer; Krieter, Joachim
2016-01-01
Previous studies dealing with network theory focused mainly on the static aggregation of edges over specific time window lengths. Thus, most of the dynamic information gets lost. To assess the quality of such a static aggregation the temporal correlation coefficient can be calculated. It measures the overall possibility for an edge to persist between two consecutive snapshots. Up to now, this measure is only defined for undirected networks. Therefore, we introduce the adaption of the temporal correlation coefficient to directed networks. This new methodology enables the distinction between ingoing and outgoing edges. Besides a small example network presenting the single calculation steps, we also calculated the proposed measurements for a real pig trade network to emphasize the importance of considering the edge direction. The farm types at the beginning of the pork supply chain showed clearly higher values for the outgoing temporal correlation coefficient compared to the farm types at the end of the pork supply chain. These farm types showed higher values for the ingoing temporal correlation coefficient. The temporal correlation coefficient is a valuable tool to understand the structural dynamics of these systems, as it assesses the consistency of the edge configuration. The adaption of this measure for directed networks may help to preserve meaningful additional information about the investigated network that might get lost if the edge directions are ignored.
Experimental methodology for obtaining sound absorption coefficients
Directory of Open Access Journals (Sweden)
Carlos A. Macía M
2011-07-01
Full Text Available Objective: the authors propose a new methodology for estimating sound absorption coefficients using genetic algorithms. Methodology: sound waves are generated and conducted along a rectangular silencer. The waves are then attenuated by the absorbing material covering the silencer’s walls. The attenuated sound pressure level is used in a genetic algorithm-based search to find the parameters of the proposed attenuation expressions that include geometric factors, the wavelength and the absorption coefficient. Results: a variety of adjusted mathematical models were found that make it possible to estimate the absorption coefficients based on the characteristics of a rectangular silencer used for measuring the attenuation of the noise that passes through it. Conclusions: this methodology makes it possible to obtain the absorption coefficients of new materials in a cheap and simple manner. Although these coefficients might be slightly different from those obtained through other methodologies, they provide solutions within the engineering accuracy ranges that are used for designing noise control systems.
Drag Coefficient and Foam in Hurricane Conditions.
Golbraikh, E.; Shtemler, Y.
2016-12-01
he present study is motivated by recent findings of saturation and even decrease in the drag coefficient (capping) in hurricane conditions, which is accompanied by the production of a foam layer on the ocean surface. As it is difficult to expect at present a comprehensive numerical modeling of the drag coefficient saturation that is followed by wave breaking and foam production, there is no complete confidence and understanding of the saturation phenomenon. Our semi-empirical model is proposed for the estimation of the foam impact on the variation of the effective drag coefficient, Cd , with the reference wind speed U10 in stormy and hurricane conditions. The proposed model treats the efficient air-sea aerodynamic roughness length as a sum of two weighted aerodynamic roughness lengths for the foam-free and foam-covered conditions. On the available optical and radiometric measurements of the fractional foam coverage,αf, combined with direct wind speed measurements in hurricane conditions, which provide the minimum of the effective drag coefficient, Cd for the sea covered with foam. The present model yields Cd10 versus U10 in fair agreement with that evaluated from both open-ocean and laboratory measurements of the vertical variation of mean wind speed in the range of U10 from low to hurricane speeds. The present approach opens opportunities for drag coefficient modeling in hurricane conditions and hurricane intensity estimation by the foam-coverage value using optical and radiometric measurements.
Growth kinetics and morphology of mercuric iodide crystals grown by physical vapor transport
Energy Technology Data Exchange (ETDEWEB)
Nason, D. [TN Technologies, Round Rock, TX (United States); Mihalik, G. [Siemens Solar Inc., Vancouver, Washington (United States); Monchamp, R. [ROMOCO, Santa Barbara, California (United States)
1997-06-02
The growth kinetics of mercuric iodide single crystals grown by physical vapor transport from synthesized material were measured using an instrumented growth ampoule, and in situ crystal size resolution to {+-}0.2{mu}m was achieved. The kinetic coefficients are 2x10{sup -4}mm/s and 1.3x10{sup -4}mm/s for (001) and (110), respectively, as found from extrapolating the measured (apparent) kinetic coefficients to zero crystal size. The kinetic coefficients are nearly independent of growth rate in the practical range, {approx}1-5mm/day, indicating linear growth kinetics, and have substantial temperature coefficients of 0.3x10{sup -6}mm/(sC) and 0.4x10{sup -6}mm/(sC), respectively. The results indicate that the growth process is kinetically controlled at small crystal sizes and undergoes a transition to transport control at {approx}30-40mm crystal size, depending on the particular face. The results are consistent with a layer spreading process of growth in which adsorbed molecules surface-diffuse with activation energies congruent with 4kcal/mol and congruent with 8kcal/mol for (001) and (110), respectively
Energy Technology Data Exchange (ETDEWEB)
Paszkuta, M.; Rosanne, M.; Adler, P.M. [Sisyphe, 75 - Paris (France)
2006-10-15
The coefficients that characterize the simultaneous transports of mass, heat, solute and current through compact clays are experimentally and theoretically determined. The role of a characteristic length scale that can be derived from conductivity and permeability is illustrated for the electrokinetic coefficients. The macroscopic Soret coefficient in clays was found five times larger than in the free fluid, presumably because of extra couplings with electrical phenomena. (authors)
Resolving the fast kinetics of cooperative binding: Ca2+ buffering by calretinin.
Directory of Open Access Journals (Sweden)
Guido C Faas
2007-11-01
Full Text Available Cooperativity is one of the most important properties of molecular interactions in biological systems. It is the ability to influence ligand binding at one site of a macromolecule by previous ligand binding at another site of the same molecule. As a consequence, the affinity of the macromolecule for the ligand is either decreased (negative cooperativity or increased (positive cooperativity. Over the last 100 years, O2 binding to hemoglobin has served as the paradigm for cooperative ligand binding and allosteric modulation, and four practical models were developed to quantitatively describe the mechanism: the Hill, the Adair-Klotz, the Monod-Wyman-Changeux, and the Koshland-Némethy-Filmer models. The predictions of these models apply under static conditions when the binding reactions are at equilibrium. However, in a physiological setting, e.g., inside a cell, the timing and dynamics of the binding events are essential. Hence, it is necessary to determine the dynamic properties of cooperative binding to fully understand the physiological implications of cooperativity. To date, the Monod-Wyman-Changeux model was applied to determine the kinetics of cooperative binding to biologically active molecules. In this model, cooperativity is established by postulating two allosteric isoforms with different binding properties. However, these studies were limited to special cases, where transition rates between allosteric isoforms are much slower than the binding rates or where binding and unbinding rates could be measured independently. For all other cases, the complex mathematical description precludes straightforward interpretations. Here, we report on calculating for the first time the fast dynamics of a cooperative binding process, the binding of Ca2+ to calretinin. Calretinin is a Ca2+-binding protein with four cooperative binding sites and one independent binding site. The Ca2+ binding to calretinin was assessed by measuring the decay of free Ca2
Coefficient of Restitution of Wet Tennis Balls
Directory of Open Access Journals (Sweden)
Eugene Jang
2014-12-01
Full Text Available The coefficient of restitution of a damp tennis ball is of interest to tennis players. Using a spray bottle, water was added to a tennis ball and the mass of water on the wet ball was determined. The ball was then dropped from a fixed height of 0.86 m. The motion was recorded with a video camera and the bounce height was measured. Using the bounce height and the original height, the coefficient of restitution for that mass of added water was determined. The research found the mass of water added to the tennis ball to have a negatively linear relationship with the coefficient of restitution of the tennis ball.
Coefficient of Restitution of Wet Tennis Balls
Directory of Open Access Journals (Sweden)
Eugene Jang
2014-01-01
Full Text Available The coefficient of restitution of a damp tennis ball is of interest to tennis players. Using a spray bottle, water was added to a tennis ball and the mass of water on the wet ball was determined. The ball was then dropped from a fixed height of 0.86 m. The motion was recorded with a video camera and the bounce height was measured. Using the bounce height and the original height, the coefficient of restitution for that mass of added water was determined. The research found the mass of water added to the tennis ball to have a negatively linear relationship with the coefficient of restitution of the tennis ball.
Curvature of Indoor Sensor Network: Clustering Coefficient
Directory of Open Access Journals (Sweden)
2009-03-01
Full Text Available We investigate the geometric properties of the communication graph in realistic low-power wireless networks. In particular, we explore the concept of the curvature of a wireless network via the clustering coefficient. Clustering coefficient analysis is a computationally simplified, semilocal approach, which nevertheless captures such a large-scale feature as congestion in the underlying network. The clustering coefficient concept is applied to three cases of indoor sensor networks, under varying thresholds on the link packet reception rate (PRR. A transition from positive curvature (“meshed” network to negative curvature (“core concentric” network is observed by increasing the threshold. Even though this paper deals with network curvature per se, we nevertheless expand on the underlying congestion motivation, propose several new concepts (network inertia and centroid, and finally we argue that greedy routing on a virtual positively curved network achieves load balancing on the physical network.
Estimating inbreeding coefficients from NGS data
DEFF Research Database (Denmark)
Vieira, Filipe Garrett; Fumagalli, Matteo; Albrechtsen, Anders;
2013-01-01
Most methods for Next-Generation Sequencing (NGS) data analyses incorporate information regarding allele frequencies using the assumption of Hardy-Weinberg Equilibrium (HWE) as a prior. However, many organisms including domesticated, partially selfing or with asexual life cycles show strong...... deviations from HWE. For such species, and specially for low coverage data, it is necessary to obtain estimates of inbreeding coefficients (F) for each individual beforecalling genotypes. Here, we present two methods for estimating inbreeding coefficients from NGS data based on an Expectation...
Effective Diffusion Coefficients in Coal Chars
DEFF Research Database (Denmark)
Johnsson, Jan Erik; Jensen, Anker
2001-01-01
Knowledge of effective diffusion coefficients in char particles is important when interpreting experimental reactivity measurements and modeling char combustion or NO and N2O reduction. In this work, NO and N2O reaction with a bituminous coal char was studied in a fixed-bed quartz glass reactor....... The experimental results were compared with theoretical values calculated from the mean pore radius and the cross-linked pore model. The method of mean pore radius underestimated the effective diffusion coefficient more than an order of magnitude. Using the cross-linked pore model, the bimodal pore size...
Sensitivity study of control rod depletion coefficients
Blomberg, Joel
2015-01-01
This report investigates the sensitivity of the control rod depletion coefficients, Sg, to different input parameters and how this affects the accumulated 10B depletion, β. Currently the coefficients are generated with PHOENIX4, but the geometries can be more accurately simulated in McScram. McScram is used to calculate Control Rod Worth, which in turn is used to calculate Nuclear End Of Life, and Sg cannot be generated in the current version of McScram. Therefore, it is also analyzed whether...
Study on the Friction Coefficient in Grinding
Institute of Scientific and Technical Information of China (English)
无
2002-01-01
The friction between the abrasive grains and workpi ec e is a crutial factor determining the main grinding output. Few studies have bee n carried out investigating the values of the friction coefficient in grinding, due to the difficulty of direct measurement. In this paper, a mathematical model of the friction coefficient in grinding has been established with the aid of a new grinding parameter C ge, which has close relations to wheel wear rate Z s, metal removal rate Z w, specific energy u and gr...
Monomeric Friction Coefficient of Metalnanodispersible Polymeric Systems
Directory of Open Access Journals (Sweden)
B.B. Kolupayev
2016-12-01
Full Text Available Influence of a nanodispersible metal excipient in number of 0 5,0 vol.% Cu for the size of a monomeric friction coefficient of polyvinylchloride (PVC systems in temperature range 298 Т (Tg + 10 K is investigated. It is shown that various types of coordination movements of building blocks are described by a friction coefficient which serves as a measure of influence of external fields and ingredients on viscoelastic behavior of a composite. The analysis of processes of a relaxation on the basis of the theory of flexible chains taking into account power and entropic factors is carried out.
Energy Technology Data Exchange (ETDEWEB)
G. Najafpour; H. Younesi; K.S.K. Ismail; A.R. Mohamed; A.H. Kamaruddin [Universiti Sains Malaysia, Penang (Malaysia). School of Chemical Engineering
2005-07-01
Photo-evolution of hydrogen from synthesis gas using Rhodospirillum rubrum was studied in batch fermentation. Culture of R. rubrum was initially grown on malate, also with various initial concentrations of acetate and synthesis gas. The synthesis gas was a mixture of H{sub 2}, CO and CO{sub 2}. It was found that the doubling time of bacterium on 2.5 g/l of malate, and 2.5 g/l and 6 g/l of acetate were 8.4, 31.8, and 68.6 h, respectively. The growth of R. rubrum was not significant at high concentration of acetate. The cell density of microbe was 0.3 g/l on 2.5 g/l malate for incubation period of 5 days. The cell concentrations of 1.4 and 0.41 g/l were obtained in 2.5 and 6 g/l of acetate, respectively for duration of 5 days. Inhibition of substrate was clearly observed on cell yield and hydrogen production with high concentration of acetate. Maximum hydrogen production (1.8 mmol/l) was obtained when R. rubrum was grown on 2.5 g/l of acetate. Effect of agitation rate was carried out and it was found that more hydrogen production (1.8 mmol) was achieved at 250 rpm. Mass transfer and kinetic studies were performed on 2.5 g/l of acetate. Maximum specific growth rate and Monod constant (KH) were obtained at 9.8 h{sup -1} and 0.14 atm, respectively. No substrate inhibition occurred at CO concentration of 0.56 atm.
Diffusion kinetics of the ion exchange of benzocaine on sulfocationites
Al'tshuler, O. G.; Shkurenko, G. Yu.; Gorlov, A. A.; Al'tshuler, G. N.
2016-06-01
The theory of the ion exchange kinetics on strong acid cationites with the participation of weak electrolytes is discussed. The kinetics of desorption of benzocaine in the protonated and molecular forms from strong acid cationites, sulfonated polycalixarene, and KU-23 30/100 sulfocationite, is studied experimentally. It is shown that the flow of protonated benzocaine from cationite upon desorption proceeding by the ion-exchange mechanism is more intense than upon desorption of nonionized benzocaine molecules. It is established that the diffusion coefficient of benzocaine cations is (1.21 ± 0.23) × 10-12 m2/s in KU-23 30/100 sulfocation and (0.65 ± 0.06) × 10-13 m2/s in sulfonated polycalixarene, while the diffusion coefficient of benzocaine molecules is (0.65 ± 0.15) × 10-14 m2/s in sulfonated polycalixarene.
Kinetics of Zn cathodic deposition in alkaline zincate solution
Institute of Scientific and Technical Information of China (English)
PENG Wen-jie; WANG Yun-yan
2006-01-01
Kinetic parameters of the electrode reactions were measured by investigating steady-state current-potential behaviors. The Tafel slopes of cathodic and anodic processes are -0.113 8 V and -0.041 18 V, the anodic and cathodic apparent transfer coefficients are 0.519 3 and 1.435 2, respectively, and the stoichiometric number of rate-determining step is 1. The theoretical kinetics equation of electrode reaction was deduced, from which the dynamic parameters can be calculated as follows: the cathodic and anodic Tafel slopes are -0.118 V and -0.039 4 V, respectively, consisting with the experimental values. Finally, the correctness of the mechanism was further demonstrated using apparent transfer coefficient according to the electrochemical dynamic equation of multi-electron reaction.
Is ammonification the rate limiting step for nitrification kinetics?
Katipoglu-Yazan, Tugce; Ubay Cokgor, Emine; Insel, Güçlü; Orhon, Derin
2012-06-01
This study investigated relative magnitude of hydrolysis and ammonification by separate analysis of ammonia release and nitrification mechanisms. A peptone mixture was used as substrate in two parallel experiments seeded with nitrifying biomass conducted with and without nitrification inhibitor. Results were evaluated by means of model analysis of the ammonia and the oxygen uptake rate (OUR) profiles. A dual hydrolysis mechanism with maximum rate coefficients of 6.3 and 0.5/day characterized the peptone mixture and a kinetic balance was established for the ammonia release mechanism with a corresponding ammonification rate of 0.08 m(3)/g COD day. The experiments also showed a low soluble ammonia nitrogen generation that was rapidly depleted, confirming the existence of ammonification. These rate coefficients were verified using model calibration of the OUR profile related to simultaneous carbon removal and nitrification. Results indicated that ammonification would not be rate limiting for wastewaters such as domestic sewage, with lower hydrolysis kinetics.
Kinetic Damage from Meteorites
Cooke, W.; Brown, P.; Matney, M.
2017-01-01
Comparing the natural meteorite flux at the Earth's surface to that of space debris, re-entering debris is 2 orders of magnitude less of a kinetic hazard at all but the very largest (and therefore rarest) sizes compared to natural impactors. Debris re-entries over several metric tonnes are roughly as frequent as natural impactors, but the survival fraction is expected to be much higher. Kinetic hazards from meteorites are very small, with only one recorded (indirect) injury reported. We expect fatalities to be even more rare, on the order of one person killed per several millennia. That several reports exist of small fragments/sand hitting people during meteorite falls is consistent with our prediction that this should occur every decade or so.
Kinetic Actviation Relaxation Technique
Béland, Laurent Karim; El-Mellouhi, Fedwa; Joly, Jean-François; Mousseau, Normand
2011-01-01
We present a detailed description of the kinetic Activation-Relaxation Technique (k-ART), an off-lattice, self-learning kinetic Monte Carlo algorithm with on-the-fly event search. Combining a topological classification for local environments and event generation with ART nouveau, an efficient unbiased sampling method for finding transition states, k-ART can be applied to complex materials with atoms in off-lattice positions or with elastic deformations that cannot be handled with standard KMC approaches. In addition to presenting the various elements of the algorithm, we demonstrate the general character of k-ART by applying the algorithm to three challenging systems: self-defect annihilation in c-Si, self-interstitial diffusion in Fe and structural relaxation in amorphous silicon.
Directory of Open Access Journals (Sweden)
V.G. Morozov
2009-01-01
Full Text Available We present a kinetic theory of radiative processes in many-component plasmas with relativistic electrons and nonrelativistic heavy particles. Using the non-equilibrium Green's function technique in many-particle QED, we show that the transverse field correlation functions can be naturally decomposed into sharply peaked (non-Lorentzian parts that describe resonant (propagating photons and off-shell parts corresponding to virtual photons in the medium. Analogous decompositions are obtained for the longitudinal field correlation functions and the correlation functions of relativistic electrons. We derive a kinetic equation for the resonant photons with a finite spectral width and show that the off-shell parts of the particle and field correlation functions are essential to calculate the local radiating power in plasmas and recover the results of vacuum QED. The plasma effects on radiative processes are discussed.
Kinetic Tetrazolium Microtiter Assay
Pierson, Duane L.; Stowe, Raymond; Koenig, David
1993-01-01
Kinetic tetrazolium microtiter assay (KTMA) involves use of tetrazolium salts and Triton X-100 (or equivalent), nontoxic, in vitro color developer solubilizing colored metabolite formazan without injuring or killing metabolizing cells. Provides for continuous measurement of metabolism and makes possible to determine rate of action of antimicrobial agent in real time as well as determines effective inhibitory concentrations. Used to monitor growth after addition of stimulatory compounds. Provides for kinetic determination of efficacy of biocide, greatly increasing reliability and precision of results. Also used to determine relative effectiveness of antimicrobial agent as function of time. Capability of generating results on day of test extremely important in treatment of water and waste, disinfection of hospital rooms, and in pharmaceutical, agricultural, and food-processing industries. Assay also used in many aspects of cell biology.
Effective stress coefficient for uniaxial strain condition
DEFF Research Database (Denmark)
Alam, M.M.; Fabricius, I.L.
2012-01-01
one dimensional rock mechanical deformation. We further investigated the effect of boundary condition on the stress dependency of effective stress coefficient and discussed its application in reservoir study. As stress field in the reservoirs are most unlikely to be hydrostatic, effective stress...... determined under uniaxial strain condition will be more relevant in reservoir studies. Copyright 2012 ARMA, American Rock Mechanics Association....
Effective stress coefficient for uniaxial strain condition
DEFF Research Database (Denmark)
Alam, Mohammad Monzurul; Fabricius, Ida Lykke
2012-01-01
one dimensional rock mechanical deformation. We further investigated the effect of boundary condition on the stress dependency of effective stress coefficient and discussed its application in reservoir study. As stress field in the reservoirs are most unlikely to be hydrostatic, effective stress...
Confidence Intervals for Cronbach's Coefficient Alpha Values
A.J. Koning (Alex); Ph.H.B.F. Franses (Philip Hans)
2003-01-01
textabstractCoefficient Alpha, which is widely used in empirical research, estimates the reliability of a test consisting of parallel items. In practice it is difficult to compare values of alpha across studies as it depends on the number of items used. In this paper we provide a simple solution, wh
Recursive Construction of Operator Product Expansion Coefficients
Holland, Jan; Hollands, Stefan
2015-06-01
We derive a novel formula for the derivative of operator product expansion (OPE) coefficients with respect to a coupling constant. The formula involves just the OPE coefficients themselves but no further input, and is in this sense self-consistent. Furthermore, unlike other formal identities of this general nature in quantum field theory (such as the formal expression for the Lagrangian perturbation of a correlation function), our formula requires no further UV-renormalization, i.e., it is completely well-defined from the start. This feature is a result of a cancelation of UV- and IR-divergences between various terms in our identity. Our proof, and an analysis of the features of the identity, is given for the example of massive, Euclidean theory in 4 dimensional Euclidean space. It relies on the renormalization group flow equation method and is valid to arbitrary, but finite orders in perturbation theory. The final formula, however, makes neither explicit reference to the renormalization group flow, nor to perturbation theory, and we conjecture that it also holds non-perturbatively. Our identity can be applied constructively because it gives a novel recursive algorithm for the computation of OPE coefficients to arbitrary (finite) perturbation order in terms of the zeroth order coefficients corresponding to the underlying free field theory, which in turn are trivial to obtain. We briefly illustrate the relation of this method to more standard methods for computing the OPE in some simple examples.
Coefficient Omega Bootstrap Confidence Intervals: Nonnormal Distributions
Padilla, Miguel A.; Divers, Jasmin
2013-01-01
The performance of the normal theory bootstrap (NTB), the percentile bootstrap (PB), and the bias-corrected and accelerated (BCa) bootstrap confidence intervals (CIs) for coefficient omega was assessed through a Monte Carlo simulation under conditions not previously investigated. Of particular interests were nonnormal Likert-type and binary items.…
Molar extinction coefficients of some fatty acids
DEFF Research Database (Denmark)
Sandhu, G.K.; Singh, K.; Lark, B.S.;
2002-01-01
) and stearic acid (C18H36O2), has been measured at the photon energies 81, 356, 511, 662, 1173 and 1332 keV. Experimental values for the molar extinction coefficient, the effective atomic number and the electron density have been derived and compared with theoretical calculations. There is good agreement...
Determination of the convective heat transfer coefficient
Spierings, D.; Bosman, F.; Peters, T.; Plasschaert, F.
1987-01-01
The value of the convective heat transfer coefficient (htc) is determined under different loading conditions by using a computer aided method. The thermal load has been applied mathematically as well as experimentally to the coronal surface of an axisymmetric tooth model. To verify the assumptions m
Infinite matrices, wavelet coefficients and frames
Directory of Open Access Journals (Sweden)
N. A. Sheikh
2004-01-01
Full Text Available We study the action of A on f∈L2(ℝ and on its wavelet coefficients, where A=(almjklmjk is a double infinite matrix. We find the frame condition for A-transform of f∈L2(ℝ whose wavelet series expansion is known.
Probability based calibration of pressure coefficients
DEFF Research Database (Denmark)
Hansen, Svend Ole; Pedersen, Marie Louise; Sørensen, John Dalsgaard
2015-01-01
not depend on the type of variable action. A probability based calibration of pressure coefficients have been carried out using pressure measurements on the standard CAARC building modelled on scale of 1:383. The extreme pressures measured on the CAARC building model in the wind tunnel have been fitted...
The Evolution of Pearson's Correlation Coefficient
Kader, Gary D.; Franklin, Christine A.
2008-01-01
This article describes an activity for developing the notion of association between two quantitative variables. By exploring a collection of scatter plots, the authors propose a nonstandard "intuitive" measure of association; and by examining properties of this measure, they develop the more standard measure, Pearson's Correlation Coefficient. The…
Quantum Correlation Coefficients for Angular Coherent States
Institute of Scientific and Technical Information of China (English)
CHEN Wei; HE Yan; GUO Hao
2009-01-01
Quantum covariance and correlation coefficients of angular or SU(2) coherent states are directly calculated for all irreducible unitary representations.These results explicitly verify that the angular coherent states minimize the Robertson-Schrodinger uncertainty relation for all spins, which means that they are the so-called intelligent states.The same results can be obtained by the Schwinger representation approach.
Computer programs for the concordance correlation coefficient.
Crawford, Sara B; Kosinski, Andrzej S; Lin, Hung-Mo; Williamson, John M; Barnhart, Huiman X
2007-10-01
The CCC macro is presented for computation of the concordance correlation coefficient (CCC), a common measure of reproducibility. The macro has been produced in both SAS and R, and a detailed presentation of the macro input and output for the SAS program is included. The macro provides estimation of three versions of the CCC, as presented by Lin [L.I.-K. Lin, A concordance correlation coefficient to evaluate reproducibility, Biometrics 45 (1989) 255-268], Barnhart et al. [H.X. Barnhart, J.L. Haber, J.L. Song, Overall concordance correlation coefficient for evaluating agreement among multiple observers, Biometrics 58 (2002) 1020-1027], and Williamson et al. [J.M. Williamson, S.B. Crawford, H.M. Lin, Resampling dependent concordance correlation coefficients, J. Biopharm. Stat. 17 (2007) 685-696]. It also provides bootstrap confidence intervals for the CCC, as well as for the difference in CCCs for both independent and dependent samples. The macro is designed for balanced data only. Detailed explanation of the involved computations and macro variable definitions are provided in the text. Two biomedical examples are included to illustrate that the macro can be easily implemented.
The Evolution of Pearson's Correlation Coefficient
Kader, Gary D.; Franklin, Christine A.
2008-01-01
This article describes an activity for developing the notion of association between two quantitative variables. By exploring a collection of scatter plots, the authors propose a nonstandard "intuitive" measure of association; and by examining properties of this measure, they develop the more standard measure, Pearson's Correlation Coefficient. The…
NEGATIVE MAXWELL-STEFAN DIFFUSION-COEFFICIENTS
KRAAIJEVELD, G; WESSELINGH, JA
1993-01-01
The existence of negative Maxwell-Stefan diffusivities is investigated. For the case where the diffusion coefficients are taken to be composition dependent, it is found that the theory of irreversible thermodynamics does not require all diffusivities to be positive definite. This theoretical result
Pressure-viscosity coefficient of biobased lubricants
Film thickness is an important tribological property that is dependent on the combined effect of lubricant properties, material property of friction surfaces, and the operating conditions of the tribological process. Pressure-viscosity coefficient (PVC) is one of the lubricant properties that influe...
Regularity of the Interband Light Absorption Coefficient
Indian Academy of Sciences (India)
M Krishna
2010-06-01
In this paper we consider the interband light absorption coefficient (ILAC), in a symmetric form, in the case of random operators on the -dimensional lattice. We show that the symmetrized version of ILAC is either continuous or has a component which has the same modulus of continuity as the density of states.
Problems on Divisibility of Binomial Coefficients
Osler, Thomas J.; Smoak, James
2004-01-01
Twelve unusual problems involving divisibility of the binomial coefficients are represented in this article. The problems are listed in "The Problems" section. All twelve problems have short solutions which are listed in "The Solutions" section. These problems could be assigned to students in any course in which the binomial theorem and Pascal's…
Integral coefficients for one-loop amplitudes
Britto, R.; Feng, B.
2008-01-01
We present a set of algebraic functions for evaluating the coefficients of the scalar integral basis of a general one-loop amplitude. The functions are derived from unitarity cuts, but the complete cut-integral procedure has been carried out in generality so that it never needs to be repeated. Where
Coupling coefficients for coupled-cavity lasers
Energy Technology Data Exchange (ETDEWEB)
Lang, R.J.; Yariv, A.
1987-03-01
The authors derive simple, analytic formulas for the field coupling coefficients in a two-section coupled-cavity laser using a local field rate equation treatment. They show that there is a correction to the heuristic formulas based on power flow calculated by Marcuse; the correction is in agreement with numerical calculations from a coupled-mode approach.
Effective stress coefficient for uniaxial strain condition
DEFF Research Database (Denmark)
Alam, M.M.; Fabricius, I.L.
2012-01-01
The effective stress coefficient, introduced by Biot, is used for predicting effective stress or pore pressure in the subsurface. It is not a constant value. It is different for different types of sediment and it is stress dependent. We used a model, based on contact between the grains to describ...
Bayesian Meta-Analysis of Coefficient Alpha
Brannick, Michael T.; Zhang, Nanhua
2013-01-01
The current paper describes and illustrates a Bayesian approach to the meta-analysis of coefficient alpha. Alpha is the most commonly used estimate of the reliability or consistency (freedom from measurement error) for educational and psychological measures. The conventional approach to meta-analysis uses inverse variance weights to combine…
Determination of the convective heat transfer coefficient
Spierings, D.; Bosman, F.; Peters, T.; Plasschaert, F.
1987-01-01
The value of the convective heat transfer coefficient (htc) is determined under different loading conditions by using a computer aided method. The thermal load has been applied mathematically as well as experimentally to the coronal surface of an axisymmetric tooth model. To verify the assumptions m
Coefficient of Restitution of a Tennis Ball
Directory of Open Access Journals (Sweden)
Andre Roux
2007-06-01
Full Text Available The coefficient of restitution (COR of a tennis ball was investigated over a range of impact velocities. It was found that the COR of the ball was lower than ATP regulations specify, and that the COR decreased with increasing impact velocity.
Bitplane Image Coding With Parallel Coefficient Processing.
Auli-Llinas, Francesc; Enfedaque, Pablo; Moure, Juan C; Sanchez, Victor
2016-01-01
Image coding systems have been traditionally tailored for multiple instruction, multiple data (MIMD) computing. In general, they partition the (transformed) image in codeblocks that can be coded in the cores of MIMD-based processors. Each core executes a sequential flow of instructions to process the coefficients in the codeblock, independently and asynchronously from the others cores. Bitplane coding is a common strategy to code such data. Most of its mechanisms require sequential processing of the coefficients. The last years have seen the upraising of processing accelerators with enhanced computational performance and power efficiency whose architecture is mainly based on the single instruction, multiple data (SIMD) principle. SIMD computing refers to the execution of the same instruction to multiple data in a lockstep synchronous way. Unfortunately, current bitplane coding strategies cannot fully profit from such processors due to inherently sequential coding task. This paper presents bitplane image coding with parallel coefficient (BPC-PaCo) processing, a coding method that can process many coefficients within a codeblock in parallel and synchronously. To this end, the scanning order, the context formation, the probability model, and the arithmetic coder of the coding engine have been re-formulated. The experimental results suggest that the penalization in coding performance of BPC-PaCo with respect to the traditional strategies is almost negligible.
An alternative coefficient for sound absorption
Wijnant, Y.H.; Kuipers, E.R.; Boer, de A.; Sas, P.; Jonckheere, S.; Moens, D.
2013-01-01
The acoustic absorption coefficient is a number that indicates which fraction of the incident acoustic power impinging on a surface is being absorbed. The incident acoustic power is obtained by spatial integration of the incident intensity, which is (classically) defined as the time-averaged intensi
Bayesian Meta-Analysis of Coefficient Alpha
Brannick, Michael T.; Zhang, Nanhua
2013-01-01
The current paper describes and illustrates a Bayesian approach to the meta-analysis of coefficient alpha. Alpha is the most commonly used estimate of the reliability or consistency (freedom from measurement error) for educational and psychological measures. The conventional approach to meta-analysis uses inverse variance weights to combine…
LIOUVILLE'S THEOREM FOR LPDO WITH CONSTANT COEFFICIENTS
Institute of Scientific and Technical Information of China (English)
Han Yazhou; Luo Xuebo
2005-01-01
In this note, the authors consider a class of linear partial differential operators P(θ) with constant coefficients and prove that the operator P(θ) has Liouville property if and only if the polynomial P(iξ) doesn't have roots in Rn\\{O}.
Wind speed scaling and the drag coefficient
Institute of Scientific and Technical Information of China (English)
无
2005-01-01
Wind speed scaling in similarity law in wind-generated waves and the drag coefficient are studied. In analyzing the data in the wind wave channel, it is found that the u. scaling greatly reduces the scatter in the U10 scaling. The u. scaling has much less scatter than the scaling using other wind speeds. The friction velocity seems to play a distinctive role in wave growth. The result is important in the applications of the similarity law and in wave modeling. In theory it gives an insight into the mechanism of wind wave interaction. It is found that wave steepness is important in influencing the drag coefficient. The variability of the coefficients in the currently widely used drag form can be explained by the differences in wave steepness in the observations. A drag coefficient model with wind speed and wave steepness as parameters is proposed. An explanation for Kahma' s result that the u. scaling does not reduce the scatter in the U10 scaling is given.
Coefficient of variation of underwater irradiance fluctuations
Weber, V. L.
2010-06-01
We consider underwater sunlight fluctuations in the case of a one-dimensional irregular sea surface. Several rigorous and approximate models are proposed, which make it possible to analytically treat and physically explain the dependence of the coefficient of variation of the underwater irradiance on the depth, the wind velocity, and optical parameters of the sea water.
Fokker-Planck Type Equations with Sobolev Diffusion Coefficients and BV Drift Coefficients
Institute of Scientific and Technical Information of China (English)
De Jun LUO
2013-01-01
Combining Le Bris and Lions' arguments with Ambrosio's commutator estimate for BV vector fields,we prove in this paper the existence and uniqueness of solutions to the Fokker-Planck type equations with Sobolev diffusion coefficients and BV drift coefficients.
IS THE SAMPLE COEFFICIENT OF VARIATION A GOOD ESTIMATOR FOR THE POPULATION COEFFICIENT OF VARIATION?
Mahmoudvand, Rahim; HASSANI, Hossein; Wilson, Rob
2007-01-01
In this paper, we obtain bounds for the population coefficient of variation (CV) in Bernoulli, Discrete Uniform, Normal and Exponential distributions. We also show that the sample coefficient of variation (cv) is not an accurate estimator of the population CV in the above indicated distributions. Finally we provide some suggestions based on the Maximum Likelihood Estimation to improve the population CV estimate.
Dai, Guang-Ming
2006-02-15
The set of Fourier series is discussed following some discussion of Zernike polynomials. Fourier transforms of Zernike polynomials are derived that allow for relating Fourier series expansion coefficients to Zernike polynomial expansion coefficients. With iterative Fourier reconstruction, Zernike representations of wavefront aberrations can easily be obtained from wavefront derivative measurements.
Tang, Jin-Yun; Riley, William J.
2017-09-01
Several land biogeochemical models used for studying carbon-climate feedbacks have begun explicitly representing microbial dynamics. However, to our knowledge, there has been no theoretical work on how to achieve a consistent scaling of the complex biogeochemical reactions from microbial individuals to populations, communities, and interactions with plants and mineral soils. We focus here on developing a mathematical formulation of the substrate-consumer relationships for consumer-mediated redox reactions of the form A + BE→ products, where products could be, e.g., microbial biomass or bioproducts. Under the quasi-steady-state approximation, these substrate-consumer relationships can be formulated as the computationally difficult full equilibrium chemistry problem or approximated analytically with the dual Monod (DM) or synthesizing unit (SU) kinetics. We find that DM kinetics is scaling inconsistently for reaction networks because (1) substrate limitations are not considered, (2) contradictory assumptions are made regarding the substrate processing rate when transitioning from single- to multi-substrate redox reactions, and (3) the product generation rate cannot be scaled from one to multiple substrates. In contrast, SU kinetics consistently scales the product generation rate from one to multiple substrates but predicts unrealistic results as consumer abundances reach large values with respect to their substrates. We attribute this deficit to SU's failure to incorporate substrate limitation in its derivation. To address these issues, we propose SUPECA (SU plus the equilibrium chemistry approximation - ECA) kinetics, which consistently imposes substrate and consumer mass balance constraints. We show that SUPECA kinetics satisfies the partition principle, i.e., scaling invariance across a network of an arbitrary number of reactions (e.g., as in Newton's law of motion and Dalton's law of partial pressures). We tested SUPECA kinetics with the equilibrium chemistry
Flocculation Kinetics of Chitosan
Institute of Scientific and Technical Information of China (English)
陈亮; 林志艳; 陈东辉
2003-01-01
Under the various conditions, the experiments of flocculation of bentonite solution with chitosan were carried out. And the flocculation kinetics was studied by the changes of floc size along with time. The results show that hydraulic gradient G (s-1) plays a key role in growing up of floc size and both of molecular weight and initial turbidity of bentonite solution influence the floc size in steady state and the time needed for steady floc size.
Fouqueau, Axel; Cirtog, Manuela; Le Quilleuc, Meryll; Cazaunau, Mathieu; Pangui, Edouard; Duncianu, Marius; Doussin, Jean-François; Picquet-Varrault, Bénédicte
2017-04-01
Biogenic Volatile Organic Compounds (BVOC) are highly emitted by vegetation and play a key role in atmospheric chemistry. They are very reactive with atmospheric oxidants (OH, NO3, ozone) and significantly contribute to the formation of Secondary Organic Aerosol (SOA) at the global scale [1]. In addition, night-time chemistry initiated by NO3 radicals leads to the formation of organic nitrates which behave as reservoirs for reactive nitrogen. However, the reactivity of NO3 radical with BVOCs other than isoprene and α- and β-pinene, remains poorly understood. Among the BVOCs, γ-Terpinene is one of the most emitted by vegetation[2]. Two kinetic works were previously published on γ-Terpinene [3] [4], but mechanistic has never been studied. Thus, the aim of this work is to study the reactivity of γ-Terpinene with NO3 by performing experiments in simulation chambers. Kinetic, mechanism and SOA yield will be investigated. For this purpose, two different simulation chambers have been used: - First one, consisting of a Pyrex reactor of 1 m3 [5] coupled to a long path in situ FTIR spectrometer and a Proton Transfer Reaction Time of Flight Mass Spectrometer (PTR-ToF-MS) in NO+ mode which was internally developed in LISA, to measure organic nitrates concentration. - Second one, the CESAM chamber (http://cesam.cnrs.fr) [6] is a 4.2 m3 stainless steel chamber which permits to conduct SOA experiments at different temperature and relative humidity. In situ FTIR and PTR-ToF-MS are used to measure gaseous concentrations, and a SMPS was used to characterize particulate phase. Kinetic and mechanistic results will be discussed and compared with the literature values. References [1] Brown S. S., Stutz J., Nighttime radical observations and chemistry. Chem. Soc. Rev. (2012) 41, 6405-6447 [2] Helmig D., Klinger L.F., et al., Biogenic volatile organic compound emissions (BVOCs) I. Identifications from three continental sites in the U.S. Chemosphere. (1999), Vol. 38, No. 9, pp. 2163
Harmony Coefficient and Regional Agricultural Systems
Institute of Scientific and Technical Information of China (English)
YANG Shi-qi; GAO Wang-sheng
2006-01-01
The regional agricultural system (RAS) can be divided into three subsystems: ecological, economic, and social. This article examines the use of the harmony coefficient (HC), efficacy coefficient, rank of the harmony coefficient (RHC), and its appraising index system within the RAS. The harmony coefficient function was developed using a variance coefficient and then applied to Ziyang District, Yiyang City in Hunan Province (ZYH), China, as a test case. From 1995 to 2002, the HC of RAS increased from 0.2982 to 0.4826 and the RHC increased from 3 to 5, although the HC trend was an "n" type in general. This suggests that the HC was weakly maladjusted and the RAS was not harmonious. The HC of the ecological subsystem decreased from 0.3898 to 0.2850, and its RHC from 4 to 3, with the HC trend following the "n" type. For the economic subsystem, the HC value increased from 0.5767 to 0.7458 and the RHC from 6 to 8. However, the trend in HC for the economic subsystem was of the "U" type. The HC of the social subsystem increased slightly from 0.4948 to 0.4663,and the RHC did not change in value. From the HC trends, the HC curve of the economic subsystem is above the HC curve of ZYH and the HC curve of the ecological subsystem is below the HC curve of ZHY. Hence, the ZHY environment has been destroyed by economic development. Environment and social building should be regarded as important issues in the future and promoting RAS harmony development should be considered. The results of the theoretical analysis match fairly closely with reality, and suggest that the harmony theory is feasible in appraising RAS development phases.
Effective potential kinetic theory for strongly coupled plasmas
Baalrud, Scott D.; Daligault, Jérôme
2016-11-01
The effective potential theory (EPT) is a recently proposed method for extending traditional plasma kinetic and transport theory into the strongly coupled regime. Validation from experiments and molecular dynamics simulations have shown it to be accurate up to the onset of liquid-like correlation parameters (corresponding to Γ ≃ 10-50 for the one-component plasma, depending on the process of interest). Here, this theory is briefly reviewed along with comparisons between the theory and molecular dynamics simulations for self-diffusivity and viscosity of the one-component plasma. A number of new results are also provided, including calculations of friction coefficients, energy exchange rates, stopping power, and mobility. The theory is also cast in the Landau and Fokker-Planck kinetic forms, which may prove useful for enabling efficient kinetic computations.
Kinetic modelling for zinc (II) ions biosorption onto Luffa cylindrica
Energy Technology Data Exchange (ETDEWEB)
Oboh, I., E-mail: innocentoboh@uniuyo.edu.ng [Department of Chemical and Petroleum Engineering, University of Uyo, Uyo (Nigeria); Aluyor, E.; Audu, T. [Department of Chemical Engineering, University of Uyo, BeninCity, BeninCity (Nigeria)
2015-03-30
The biosorption of Zinc (II) ions onto a biomaterial - Luffa cylindrica has been studied. This biomaterial was characterized by elemental analysis, surface area, pore size distribution, scanning electron microscopy, and the biomaterial before and after sorption, was characterized by Fourier Transform Infra Red (FTIR) spectrometer. The kinetic nonlinear models fitted were Pseudo-first order, Pseudo-second order and Intra-particle diffusion. A comparison of non-linear regression method in selecting the kinetic model was made. Four error functions, namely coefficient of determination (R{sup 2}), hybrid fractional error function (HYBRID), average relative error (ARE), and sum of the errors squared (ERRSQ), were used to predict the parameters of the kinetic models. The strength of this study is that a biomaterial with wide distribution particularly in the tropical world and which occurs as waste material could be put into effective utilization as a biosorbent to address a crucial environmental problem.
Wheeler, David C.; Calder, Catherine A.
2007-06-01
The realization in the statistical and geographical sciences that a relationship between an explanatory variable and a response variable in a linear regression model is not always constant across a study area has led to the development of regression models that allow for spatially varying coefficients. Two competing models of this type are geographically weighted regression (GWR) and Bayesian regression models with spatially varying coefficient processes (SVCP). In the application of these spatially varying coefficient models, marginal inference on the regression coefficient spatial processes is typically of primary interest. In light of this fact, there is a need to assess the validity of such marginal inferences, since these inferences may be misleading in the presence of explanatory variable collinearity. In this paper, we present the results of a simulation study designed to evaluate the sensitivity of the spatially varying coefficients in the competing models to various levels of collinearity. The simulation study results show that the Bayesian regression model produces more accurate inferences on the regression coefficients than does GWR. In addition, the Bayesian regression model is overall fairly robust in terms of marginal coefficient inference to moderate levels of collinearity, and degrades less substantially than GWR with strong collinearity.
Guttmann, Anthony J.
2016-10-01
Given the first 20-100 coefficients of a typical generating function of the type that arises in many problems of statistical mechanics or enumerative combinatorics, we show that the method of differential approximants performs surprisingly well in predicting (approximately) subsequent coefficients. These can then be used by the ratio method to obtain improved estimates of critical parameters. In favourable cases, given only the first 20 coefficients, the next 100 coefficients are predicted with useful accuracy. More surprisingly, this is also the case when the method of differential approximants does not do a useful job in estimating the critical parameters, such as those cases in which one has stretched exponential asymptotic behaviour. Nevertheless, the coefficients are predicted with surprising accuracy. As one consequence, significant computer time can be saved in enumeration problems where several runs would normally be made, modulo different primes, and the coefficients constructed from their values modulo different primes. Another is in the checking of newly calculated coefficients. We believe that this concept of approximate series extension opens up a whole new chapter in the method of series analysis.
1D compressible flow with temperature dependent transport coefficients
Jenssen, Helge Kristian
2009-01-01
We establish existence of global-in-time weak solutions to the one dimensional, compressible Navier-Stokes system for a viscous and heat conducting ideal polytropic gas (pressure $p=K\\theta/\\tau$, internal energy $e=c_v \\theta$), when the viscosity $\\mu$ is constant and the heat conductivity $\\kappa$ depends on the temperature $\\theta$ according to $\\kappa(\\theta) = \\bar \\kappa \\theta^\\beta$, with $0\\leq\\beta<{3/2}$. This choice of degenerate transport coefficients is motivated by the kinetic theory of gasses. Approximate solutions are generated by a semi-discrete finite element scheme. We first formulate sufficient conditions that guarantee convergence to a weak solution. The convergence proof relies on weak compactness and convexity, and it applies to the more general constitutive relations $\\mu(\\theta) = \\bar \\mu \\theta^\\alpha$, $\\kappa(\\theta) = \\bar \\kappa \\theta^\\beta$, with $\\alpha\\geq 0$, $0 \\leq \\beta < 2$ ($\\bar \\mu, \\bar \\kappa$ constants). We then verify the sufficient conditions in the case...
Directory of Open Access Journals (Sweden)
Zhenrong JING
2017-06-01
Full Text Available Swept wing is widely used in civil aircraft, whose airfoil is chosen, designed and optimized to increase the cruise speed and decrease the drag coefficient. The parameters of swept wing, such as sweep angle and angle of attack, are determined according to the cruise lift coefficient requirement, and the drag coefficient is expected to be predicted accurately, which involves the instability characteristics and transition position of the flow. The pressure coefficient of the RAE2822 wing with given constant lift coefficient is obtained by solving the three-dimensional Navier-Stokes equation numerically, and then the mean flow is calculated by solving the boundary layer (BL equation with spectral method. The cross-flow instability characteristic of boundary layer of swept wing in the windward and leeward is analyzed by linear stability theory (LST, and the transition position is predicted by eN method. The drag coefficient is numerically predicted by introducing a laminar/turbulent indicator. A simple approach to calculate the lift coefficient of swept wing is proposed. It is found that there is a quantitative relationship between the angle of attack and sweep angle when the lift coefficient keeps constant; when the angle of attack is small, the flow on the leeward of the wing is stable. when the angle of attack is larger than 3°, the flow becomes unstable quickly; with the increase of sweep angle or angle of attack the disturbance on the windward becomes more unstable, leading to the moving forward of the transition position to the leading edge of the wing; the drag coefficient has two significant jumping growth due to the successive occurrence of transition in the windward and the leeward; the optimal range of sweep angle for civil aircraft is suggested.
Transport Coefficients and nPI Methods
Carrington, M E
2011-01-01
Transport coefficients can be obtained from 2-point correlators using the Kubo formulae. It has been shown that the full leading order result for electrical conductivity and (QCD) shear viscosity is contained in the re-summed 2-point function that is obtained from the 3-loop 3PI effective action. The theory produces all leading order contributions without the necessity for power counting, and in this sense it provides a natural framework for the calculation and suggests that one can calculate the next-to-leading contribution to transport coefficients from the 4-loop 4PI effective action. The integral equations have been derived for shear viscosity for a scalar theory with cubic and quartic interactions, with a non-vanishing field expectation value. We review these results, and explain how the calculation could be done at higher orders.
Window shrink contourlet coefficients for image denoising
Institute of Scientific and Technical Information of China (English)
JIN Wei; PAN Ying-jun; WEI Biao; FENG Peng
2005-01-01
An adaptive image denosing technique was proposed to achieve the tradeoff between details retain and noises removal. In order to achieve this objective, the contourlet transform was introduced and a new threshold method, namely CWinShrink, is presented. It shrinks the contourlet coefficients with adaptive shrinkage factors. The shrinkage factors were calculated with reference to the sum of squares of the contourlet coefficients within the neighborhood window. This approach achieves enhanced results for images those are corrupted with additive Gaussian noise. In numerical comparisons with various methods, for a set of noisy images ( the PSNR range from 10.86dB to 26.91dB) , the presented method outperforms VisuShrink and Wiener filter in terms of the PSNR. Experiments also show that this method not only keeps the details of image but also yields denoised images with better visual quality.
Homomorphic Hashing for Sparse Coefficient Extraction
Kaski, Petteri; Nederlof, Jesper
2012-01-01
We study classes of Dynamic Programming (DP) algorithms which, due to their algebraic definitions, are closely related to coefficient extraction methods. DP algorithms can easily be modified to exploit sparseness in the DP table through memorization. Coefficient extraction techniques on the other hand are both space-efficient and parallelisable, but no tools have been available to exploit sparseness. We investigate the systematic use of homomorphic hash functions to combine the best of these methods and obtain improved space-efficient algorithms for problems including LINEAR SAT, SET PARTITION, and SUBSET SUM. Our algorithms run in time proportional to the number of nonzero entries of the last segment of the DP table, which presents a strict improvement over sparse DP. The last property also gives an improved algorithm for CNF SAT with sparse projections.
Varying-coefficient functional linear regression
Wu, Yichao; Müller, Hans-Georg; 10.3150/09-BEJ231
2011-01-01
Functional linear regression analysis aims to model regression relations which include a functional predictor. The analog of the regression parameter vector or matrix in conventional multivariate or multiple-response linear regression models is a regression parameter function in one or two arguments. If, in addition, one has scalar predictors, as is often the case in applications to longitudinal studies, the question arises how to incorporate these into a functional regression model. We study a varying-coefficient approach where the scalar covariates are modeled as additional arguments of the regression parameter function. This extension of the functional linear regression model is analogous to the extension of conventional linear regression models to varying-coefficient models and shares its advantages, such as increased flexibility; however, the details of this extension are more challenging in the functional case. Our methodology combines smoothing methods with regularization by truncation at a finite numb...
Meromorphic univalent function with negative coefficient
Directory of Open Access Journals (Sweden)
A. Dernek
1994-01-01
Full Text Available Let Mn be the classes of regular functions f(z=z−1+a0+a1z+… defined in the annulus 00, (n∈ℕ0, where I0f(z=f(z, If(z=(z−1−z(z−1−2∗f(z, Inf(z=I(In−1f(z, and ∗ is the Hadamard convolution. We denote by Γn=Mn⋃Γ, where Γ denotes the class of functions of the form f(z=z−1+∑k=1∞|ak|zk. We obtained that relates the modulus of the coefficients to starlikeness for the classes Mn and Γn, and coefficient inequalities for the classes Γn.
Transport coefficients in Chiral Perturbation Theory
Energy Technology Data Exchange (ETDEWEB)
Fernandez-Fraile, D.; Gomez Nicola, A. [Universidad Complutense, Departamentos de Fisica Teorica I y II, Madrid (Spain)
2007-03-15
We present recent results on the calculation of transport coefficients for a pion gas at zero chemical potential in Chiral Perturbation Theory (ChPT) using the Linear Response Theory (LRT). More precisely, we show the behavior of DC conductivity and shear viscosity at low temperatures. To compute transport coefficients, the standard power counting of ChPT has to be modified. The effects derived from imposing unitarity are also analyzed. As physical applications in relativistic heavy-ion collisions, we show the relation of the DC conductivity to soft-photon production and phenomenological effects related to a non-zero shear viscosity. In addition, our values for the shear viscosity to entropy ratio satisfy the KSS bound. (orig.)
Is coefficient alpha robust to nonnormal data?
Directory of Open Access Journals (Sweden)
Yanyan eSheng
2012-02-01
Full Text Available Coefficient alpha has been a widely used measure by which internal consistency reliability is assessed. In addition to essential tau-equivalence and uncorrelated errors, normality has been noted as another important assumption for alpha. Earlier work on evaluating this assumption considered either exclusively nonnormal error score distributions, or limited conditions. In view of this and the availability of advanced methods for generating univariate nonnormal data, Monte Carlo simulations were conducted to show that nonnormal distributions for true or error scores do create problems for using alpha to estimate the internal consistency reliability. The sample coefficient alpha is affected by leptokurtic true score distributions, or skewed and/or kurtotic error score distributions. Increased sample sizes, not test lengths, help improve the accuracy, bias or precision of using it with nonnormal data.
Shear Viscosity Coefficient from Microscopic Models
Muronga, A
2004-01-01
The transport coefficient of shear viscosity is studied for a hadron matter through microscopic transport model, the Ultra--relativistic Quantum Molecular Dynamics (UrQMD), using the Green--Kubo formulas. Molecular--dynamical simulations are performed for a system of light mesons in a box with periodic boundary conditions. Starting from an initial state composed of $\\pi, \\eta ,\\omega ,\\rho ,\\phi$ with a uniform phase--space distribution, the evolution takes place through elastic collisions, production and annihilation. The system approaches a stationary state of mesons and their resonances, which is characterized by common temperature. After equilibration, thermodynamic quantities such as the energy density, particle density, and pressure are calculated. From such an equilibrated state the shear viscosity coefficient is calculated from the fluctuations of stress tensor around equilibrium using Green--Kubo relations. We do our simulations here at zero net baryon density so that the equilibration times depend o...
Hadronic Transport Coefficients from Effective Field Theories
Torres-Rincon, Juan M
2012-01-01
This dissertation focuses on the calculation of transport coefficients in the matter created in a relativistic heavy-ion collision after the chemical freeze-out. This matter can be well approximated by a pion gas out of equilibrium. We describe the theoretical framework to obtain the shear and bulk viscosities, the thermal and electrical conductivities and the flavor diffusion coefficients of a meson gas at low temperatures. To describe the interactions of the degrees of freedom, we use effective field theories with chiral and heavy quark symmetries. We introduce the unitarization methods in order to obtain a scattering amplitude that satisfies the unitarity condition exactly. We perform the calculation of the transport properties of the low temperature phase of quantum chromodynamics -the hadronic medium- that can be used in the hydrodynamic simulations of a relativistic heavy-ion collision and its subsequent evolution. We show that the shear viscosity over entropy density exhibits a minimum in a phase trans...
Kinetic distance and kinetic maps from molecular dynamics simulation
Noe, Frank
2015-01-01
Characterizing macromolecular kinetics from molecular dynamics (MD) simulations requires a distance metric that can distinguish slowly-interconverting states. Here we build upon diffusion map theory and define a kinetic distance for irreducible Markov processes that quantifies how slowly molecular conformations interconvert. The kinetic distance can be computed given a model that approximates the eigenvalues and eigenvectors (reaction coordinates) of the MD Markov operator. Here we employ the time-lagged independent component analysis (TICA). The TICA components can be scaled to provide a kinetic map in which the Euclidean distance corresponds to the kinetic distance. As a result, the question of how many TICA dimensions should be kept in a dimensionality reduction approach becomes obsolete, and one parameter less needs to be specified in the kinetic model construction. We demonstrate the approach using TICA and Markov state model (MSM) analyses for illustrative models, protein conformation dynamics in bovine...
ON DAMPING COEFFICIENT DUE TO PHASE TRANSFORMATION
Institute of Scientific and Technical Information of China (English)
Din-YuHSIEH
2003-01-01
The damping coefficient of capillary waves due to the evaporation-condensation process at the interface of the two phases of a fluid is evaluated. To highlight the mechanism of the effect of heat and mass transfer across the interface between regions of liquid and vapor, potential flow of incompressible fluids are assumed. Thus other mechanisms of damping are neglected. To fascilitate the analysis, the method of multiple-scale is employed in the analysis, even though the problem is linear.
Basketball Surfaces and Coefficient of Restitution
Kristyn Peacock; Faith Pearson
2015-01-01
A basketball was released from varying drop heights to simulate the impact speeds of a typical soft, medium, and hard dribble. This was repeated across four different surfaces that students typically play on–exposed aggregate concrete, maple wood flooring, EPI Outdoor Sport flooring, and playground rubber mesh. From the measured drop and bounce heights, the coefficient of restitution(COR)was calculated. It was concluded that only playground rubber mesh had COR’s below the regula...
Numerical Integral of Resistance Coefficients in Diffusion
Zhang, Q. S.
2017-01-01
The resistance coefficients in the screened Coulomb potential of stellar plasma are evaluated to high accuracy. I have analyzed the possible singularities in the integral of scattering angle. There are possible singularities in the case of an attractive potential. This may result in a problem for the numerical integral. In order to avoid the problem, I have used a proper scheme, e.g., splitting into many subintervals where the width of each subinterval is determined by the variation of the integrand, to calculate the scattering angle. The collision integrals are calculated by using Romberg’s method, therefore the accuracy is high (i.e., ∼10‑12). The results of collision integrals and their derivatives for ‑7 ≤ ψ ≤ 5 are listed. By using Hermite polynomial interpolation from those data, the collision integrals can be obtained with an accuracy of 10‑10. For very weakly coupled plasma (ψ ≥ 4.5), analytical fittings for collision integrals are available with an accuracy of 10‑11. I have compared the final results of resistance coefficients with other works and found that, for a repulsive potential, the results are basically the same as others’ for an attractive potential, the results in cases of intermediate and strong coupling show significant differences. The resulting resistance coefficients are tested in the solar model. Comparing with the widely used models of Cox et al. and Thoul et al., the resistance coefficients in the screened Coulomb potential lead to a slightly weaker effect in the solar model, which is contrary to the expectation of attempts to solve the solar abundance problem.
Heterodiffusion coefficients in alpha-iron
Energy Technology Data Exchange (ETDEWEB)
Katsika-Tsigourakou, Vassiliki, E-mail: vkatsik@phys.uoa.g [Department of Solid State Physics, Faculty of Physics, University of Athens, Panepistimiopolis Zografos, 15784 Athens (Greece); Skordas, Efthimios S. [Department of Solid State Physics, Faculty of Physics, University of Athens, Panepistimiopolis Zografos, 15784 Athens (Greece)
2010-04-01
The diffusion of tungsten in alpha-iron is important for the application of ferritic-iron alloys to thermal power plants. These data, over a wide temperature range across the Curie temperature, have been recently reported. We show that these diffusion coefficients can be satisfactory reproduced in terms of the bulk elastic and expansivity data by means of a thermodynamical model that interconnects point defects parameters with bulk qualities.
Correlation and prediction of gaseous diffusion coefficients.
Marrero, T. R.; Mason, E. A.
1973-01-01
A new correlation method for binary gaseous diffusion coefficients from very low temperatures to 10,000 K is proposed based on an extended principle of corresponding states, and having greater range and accuracy than previous correlations. There are two correlation parameters that are related to other physical quantities and that are predictable in the absence of diffusion measurements. Quantum effects and composition dependence are included, but high-pressure effects are not. The results are directly applicable to multicomponent mixtures.
Negative Temperature Coefficient in Chemical Reactions
Leenson, I. A.; Sergeev, Gleb B.
1984-05-01
A systematic analysis of reactions whose rate decreases with increase of temperature is presented. The possibility of a negative temperature coefficient in the elementary reactions is examined from the standpoint of the transition state theory and of collision theory. The mechanisms of complex reactions in which the temperature dependence of the rate is anomalous are discussed, and possible reasons for the anomaly are examined. The bibliography contains 175 references.
Coefficient inequalities for starlikeness and convexity
Directory of Open Access Journals (Sweden)
Ali Rosihan M.
2013-06-01
Full Text Available For an analytic function $f(z=z+\\sum_{n=2}^\\infty a_n z^n$ satisfying the inequality $\\sum_{n=2}^\\infty n(n-1|a_n|\\leq \\beta$, sharp bound on $\\beta$ is determined so that $f$ is either starlike or convex of order $\\alpha$. Several other coefficient inequalities related to certain subclasses are also investigated.
Coefficients of symmetric square L-functions
Institute of Scientific and Technical Information of China (English)
LAU; Yuk-Kam
2010-01-01
Let λsym2f(n) be the n-th coefficient in the Dirichlet series of the symmetric square L-function associated with a holomorphic primitive cusp form f.We prove Ω± results for λsym2f(n) and evaluate the number of positive(resp.,negative) λsym2f(n) in some intervals.
Detailed Investigations of Load Coefficients on Grates
DEFF Research Database (Denmark)
Andersen, Thomas Lykke; Rasmussen, Michael R.; Frigaard, Peter
In this report is presented the results of model tests carried out at Dept. of Civil Engineering, aalborg University (AAU) on behalf of DONG Energy A/S and Vattenfall A/S, Denmark. The objective of the tests was to investigate the load coefficient on different grates and a solid plate for designi...... offshore windmill access platforms against run-up generated forces with special attention to the influence of air entrainment and the angle of attack....
Study on resistance coefficient in compound channels
Institute of Scientific and Technical Information of China (English)
Kejun Yang; Shuyou Cao; Xingnian Liu; Ron Marshall
2005-01-01
This paper presents a further study of the Manning and Darcy-Weisbach resistance coefficients, as they play a significant role in assessing the cross-sectional mean velocity, conveyance capacity and determining the lateral distribution of depth mean velocity and local boundary shear stress in compound channels. The relationships between the local, zonal and overall resistance coefficients, and a wide range of geometries and different roughness between the main channel and the flood plain are established by analyzing a vast amount of experimental data from a British Science and Engineering Research Council Flood Channel Facility (SERC-FCF). And the experimental results also show that the overall Darcy-Weisbach resistance coefficient for a compound channel is the function of Reynolds number, but the function relationship is different from that for a single channel. By comparing and analyzing the conventional methods with the experimental data to predict composite roughness in compound channels, it is found that these methods are not suitable for compound channels. Moreover, the reason why the conventional methods cannot assess correctly the conveyance capacity of com pound channels is also analyzed in this paper.
Control in the coefficients with variational crimes
DEFF Research Database (Denmark)
Evgrafov, Anton; Marhadi, Kun Saptohartyadi
2012-01-01
We study convergence of discontinuous Galerkin-type discretizations of the problems of control in the coefficients of uniformly elliptic partial differential equations (PDEs). As a model problem we use that of the optimal design of thin (Kirchhoff) plates, where the governing equations are of the......We study convergence of discontinuous Galerkin-type discretizations of the problems of control in the coefficients of uniformly elliptic partial differential equations (PDEs). As a model problem we use that of the optimal design of thin (Kirchhoff) plates, where the governing equations...... are of the fourth order. Methods which do not require approximation subspaces to conform to the smoothness requirements dictated by the PDE are very attractive for such problems. However, variational formulations of such methods normally contain boundary integrals whose dependence on the small, with respect...... to “volumetric” Lebesgue norm, changes of the coefficients is generally speaking not continuous. We utilize the lifting formulation of the discontinuous Galerkin method to deal with this issue.Our main result is that limit points of sequences of designs verifying discrete versions of stationarity can also...
Michelson interferometer for the piezoelectric coefficient measurements
Directory of Open Access Journals (Sweden)
Muensit, S.
2002-01-01
Full Text Available The present work has described the Michelson interferometer which is capable of measuring the vibrational amplitudes in a sub-angstrom range. In the system, a He-Ne laser is used as a monochromatic source of light and a photodiode as a detector to convert an optical signal into an electronic one. Lock-in detections of the electronic signals are applied to relate the vibrational amplitudes to the wavelength of the laser beam. A feedback circuit is introduced in order to stabilize the sensitivity of the interferometric system. With this setup, a mechanical displacement referred to a change in thickness of a vibrating sample can be measured and the corresponding piezoelectric coefficient, i.e. the ratio of the change in sample thickness to the applied voltage, evaluated. In order to check the performance of the system, measurements on lithium niobate (LiNbO3 have been made and its piezoelectric coefficient d33 was confirmed with 2% accuracy. The piezoelectric coefficient d33 for lead zirconate titanate (PZT ceramics was, therefore, determined by this interferometer and found to be 270 pm/V.
MULTIVARIATE VARYING COEFFICIENT MODEL FOR FUNCTIONAL RESPONSES.
Zhu, Hongtu; Li, Runze; Kong, Linglong
2012-10-01
Motivated by recent work studying massive imaging data in the neuroimaging literature, we propose multivariate varying coefficient models (MVCM) for modeling the relation between multiple functional responses and a set of covariates. We develop several statistical inference procedures for MVCM and systematically study their theoretical properties. We first establish the weak convergence of the local linear estimate of coefficient functions, as well as its asymptotic bias and variance, and then we derive asymptotic bias and mean integrated squared error of smoothed individual functions and their uniform convergence rate. We establish the uniform convergence rate of the estimated covariance function of the individual functions and its associated eigenvalue and eigenfunctions. We propose a global test for linear hypotheses of varying coefficient functions, and derive its asymptotic distribution under the null hypothesis. We also propose a simultaneous confidence band for each individual effect curve. We conduct Monte Carlo simulation to examine the finite-sample performance of the proposed procedures. We apply MVCM to investigate the development of white matter diffusivities along the genu tract of the corpus callosum in a clinical study of neurodevelopment.
Kinetics of tetrataenite disordering
Energy Technology Data Exchange (ETDEWEB)
Dos Santos, E., E-mail: edisanfi@cbpf.br [Centro Brasileiro de Pesquisas Físicas, Rio de Janeiro (Brazil); Gattacceca, J.; Rochette, P. [Centre Européen de Recherche et d’Enseignement des Géosciences de l’Environnement, UM34, CNRS/Aix-Marseille University, Aix-en-Provence (France); Fillion, G. [Laboratoire National des Champs Magnétiques Intenses (LNCMI), CNRS, UJF, 38042 Grenoble (France); Scorzelli, R.B. [Centro Brasileiro de Pesquisas Físicas, Rio de Janeiro (Brazil)
2015-02-01
Tetrataenite is a chemically ordered L1{sub 0}-type Fe{sub 50}Ni{sub 50} alloy detected for the first time in 1977 by {sup 57}Fe Mössbauer spectroscopy studies in iron meteorites. The thermal history of meteorites, in particular short thermal events like those associated to hypervelocity impacts, can be constrained by tracing the presence of tetrataenite or its disordering into taenite. The knowledge of the disordering kinetics of tetrataenite, that is associated with changes in its magnetic properties, is still very fragmentary so that the time–temperature history of these meteorites cannot be constrained in details. Furthermore, knowledge of disordering kinetics is important due to potential technological application of tetrataenite as a rare-earth free strong magnet. Thus, this work provides the first time–temperature data for disordering reaction of tetrataenite. We have shown that disordering is not an instantaneous process but is a kinetic limited reaction. It was shown that disordering may take place at any temperature above the order–disorder transition for L{sub 10} superstructure phase (∼320 °C) when the appropriate time-scale is considered. This result means that the apparent Curie point for tetrataenite is not an absolute property in the sense that any estimate of this parameter should be referred to a given time-scale. - Highlights: • The first time–temperature data for tetrataenite disordering reaction is provided. • Previous works does not give a complete picture of tetrataenite disordering. • Apparent Curie temperature of tetrataenite should be referred to a time-scale. • Tetrataenite can be used as a probe to detect thermal/shock events recorded in meteorites.
Energy Technology Data Exchange (ETDEWEB)
Beidler, C. D. [Max-Planck-Institute for Plasmaphysik, EURATOM-Association, Greifswald, Germany; Allmaier, K. [Insitut fur Theoretische Physik, Association EURATOM, Graz, Austria; Isaev, Maxim Yu [Kurchatov Institute, Moscow, Russia; Kasilov, K. [Insitute of Plasma Physics, NSC-KhIPT, Kharkov, Ukraine; Kernbichler, W. [Insitut fur Theoretische Physik, Association EURATOM, Graz, Austria; Leitold, G. [Insitut fur Theoretische Physik, Association EURATOM, Graz, Austria; Maassberg, H. [Max-Planck-Institute for Plasmaphysik, EURATOM-Association, Greifswald, Germany; Mikkelsen, D. R. [Princeton Plasma Physics Laboratory (PPPL); Murakami, Masanori [ORNL; Schmidt, M. [Max-Planck-Institute for Plasmaphysik, EURATOM-Association, Greifswald, Germany; Spong, Donald A [ORNL; Tribaidos, V. [Universidad Carlos III, Madrid, Spain; Wakasa, A. [Kyoto University, Kyoto, Japan
2011-01-01
Numerical results for the three mono-energetic transport coefficients required for a complete neoclassical description of stellarator plasmas have been benchmarked within an international collaboration. These transport coefficients are flux-surface-averaged moments of solutions to the linearized drift kinetic equation which have been determined using field-line-integration techniques, Monte Carlo simulations, a variational method employing Fourier-Legendre test functions and a finite-difference scheme. The benchmarking has been successfully carried out for past, present and future devices which represent different optimization strategies within the extensive configuration space available to stellarators. A qualitative comparison of the results with theoretical expectations for simple model fields is provided. The behaviour of the results for the mono-energetic radial and parallel transport coefficients can be largely understood from such theoretical considerations but the mono-energetic bootstrap current coefficient exhibits characteristics which have not been predicted.
A Study on the Kinetics of Propane-Activated Carbon: Theory and Experiments
Ismail, Azhar bin
2013-08-01
Experimental kinetics results of propane in Maxsorb III activated carbon is obtained at temperatures of 10°C and 30°C, and pressures up to 800kPa using a magnetic suspension balance. A multi-gradient linear driving force (LDF) approximation is used for adsorbate uptake as a function of time. The LDF mass-transfer-rate coefficients were thus determined. Using this approach, the experimentally derived LDF coefficients based on independently measured kinetic parameters for propane in the activated-carbon bed agree very well with experimental results. The computational efficiency is gained by adopting this extended LDF model. © (2013) Trans Tech Publications, Switzerland.
Kinetic study of formic acid oxidation on carbon supported Pd electrocatalyst
Wang, Yujiao; Wu, Bing; Gao, Ying; Tang, Yawen; Lu, Tianhong; Xing, Wei; Liu, Changpeng
The oxidation of formic acid at the Pd/C catalyst electrode is a completely irreversible kinetic process with the reaction order of 1.0. The oxidation rate of formic acid is increased with increasing the concentration of formic acid and is decreased with increasing H + concentration. The apparent negative reaction order with respect to H + is about -0.18 or -0.04 in H 2SO 4 or HClO 4 solution respectively, because bisulfate anions would inhibit formic acid oxidation at some extent. The kinetic parameters, charge transfer coefficient and the diffusion coefficient of formic acid were obtained under the quasi steady-state conditions.
Energy Technology Data Exchange (ETDEWEB)
Westbrook, C.K.; Pitz, W.J. [Lawrence Livermore National Laboratory, CA (United States)
1993-12-01
This project emphasizes numerical modeling of chemical kinetics of combustion, including applications in both practical combustion systems and in controlled laboratory experiments. Elementary reaction rate parameters are combined into mechanisms which then describe the overall reaction of the fuels being studied. Detailed sensitivity analyses are used to identify those reaction rates and product species distributions to which the results are most sensitive and therefore warrant the greatest attention from other experimental and theoretical research programs. Experimental data from a variety of environments are combined together to validate the reaction mechanisms, including results from laminar flames, shock tubes, flow systems, detonations, and even internal combustion engines.
Stochastic Electrochemical Kinetics
Beruski, O
2016-01-01
A model enabling the extension of the Stochastic Simulation Algorithm to electrochemical systems is proposed. The physical justifications and constraints for the derivation of a chemical master equation are provided and discussed. The electrochemical driving forces are included in the mathematical framework, and equations are provided for the associated electric responses. The implementation for potentiostatic and galvanostatic systems is presented, with results pointing out the stochastic nature of the algorithm. The electric responses presented are in line with the expected results from the theory, providing a new tool for the modeling of electrochemical kinetics.
Evaluated kinetic and photochemical data for atmospheric chemistry
Baulch, D. L.; Cox, R. A.; Hampson, R. F., Jr.; Kerr, J. A.; Troe, J.; Watson, R. T.
1980-01-01
This paper contains a critical evaluation of the kinetics and photochemistry of gas phase chemical reactions of neutral species involved in middle atmosphere chemistry (10-55 km altitude). Data sheets have been prepared for 148 thermal and photochemical reactions, containing summaries of the available experimental data with notes giving details of the experimental procedures. For each reaction a preferred value of the rate coefficient at 298 K is given together with a temperature dependency where possible. The selection of the preferred value is discussed, and estimates of the accuracies of the rate coefficients and temperature coefficients have been made for each reaction. The data sheets are intended to provide the basic physical chemical data needed as input for calculations which model atmospheric chemistry. A table summarizing the preferred rate data is provided, together with an appendix listing the available data on enthalpies of formation of the reactant and product species.
Electric Vehicles Mileage Extender Kinetic Energy Storage
Jivkov, Venelin; Draganov, Vutko; Stoyanova, Yana
2015-03-01
The proposed paper considers small urban vehicles with electric hybrid propulsion systems. Energy demands are examined on the basis of European drive cycle (NEUDC) and on an energy recuperation coefficient and are formulated for description of cycle energy transfers. Numerical simulation results show real possibilities for increasing in achievable vehicle mileage at the same energy levels of a main energy source - the electric battery. Kinetic energy storage (KES), as proposed to be used as an energy buffer and different structural schemes of the hybrid propulsion system are commented. Minimum energy levels for primary (the electric battery) and secondary (KES) sources are evaluated. A strategy for reduced power flows control is examined, and its impact on achievable vehicle mileage is investigated. Results show an additional increase in simulated mileage at the same initial energy levels.
Evaporation kinetics of DIDP plasticizer from PVC
Djouani, Fatma; Mkacher, Inès; Colin, Xavier; Brument, Yves; Cristiano-Tassi, Antonella
2014-05-01
The physical loss of diisodecyl phthalate (DIDP) plasticizer from PVC films of about 50 μm thickness has been investigated between 95 and 160°C in air by FTIR spectrophotometry and gravimetry. Complementary OIT measurements have been performed to follow the stabilizer depletion and to confirm that the dehydrochlorination of PVC remains negligible for all exposure durations under study. As expected for thin PVC films, the overall loss kinetics obeys a first order law, indicating that it is controlled by DIDP evaporation. The corresponding coefficient of DIDP evaporation obeys an Arrhenius law with an activation energy of about 96 kJ mol-1. These results are in good agreement with those previously reported in the literature for other types of phthalate plasticizers of PVC.
Sergievskii, V. V.; Rudakov, A. M.
2016-08-01
The model that considers the nonideality of aqueous solutions of electrolytes with allowance for independent contributions of hydration of ions of various types and electrostatic interactions was substantiated using the cluster ion model. The empirical parameters in the model equations were found to be the hydrophilic and hydrophobic hydration numbers of ions in the standard state and the dispersion of their distribution over the stoichiometric coefficients. A mathematically adequate description of the concentration dependences of the osmotic coefficients and average ion activity coefficients of electrolytes was given for several systems. The difference in the rate of the decrease in the hydrophilic and hydrophobic hydration numbers of ions leads to extremum concentration dependences of the osmotic coefficients, which were determined by other authors from isopiestic data for many electrolytes and did not find explanation.
Energy Technology Data Exchange (ETDEWEB)
Khayrullin, M.K.
1981-01-01
Formulas for calculating the influential coefficients according to pressure based on finite differences. Based on these formulas, it is shown that if the finite-difference approcimation coefficient of hydrodynamic conductibility sigmaeta satisfies the condition ..lambda..omicron..sqrt..sigmaeta-omicron..sqrt..sigmaeta= O, where ..lambda..omicron is the differential analog of the operato Laplas, then the influential coefficient is alpha st=lambdast..mu..st, where lambdast depends on the physical parameters of the layer and the liquid, and ..mu..st defines the geometry of the field and distribution of the wells. This hypothesis is also used as a method of finding a partial solution for calculating the hydrodynamic conductibility coefficient for area wells regarding finite-difference functions satisfying the condition..lambda..omicron..sqrt..sigmaeta = O.
Energy Technology Data Exchange (ETDEWEB)
Seery, D.J.; Freihaut, J.D.; Proscia, W.M. (United Technologies Research Center, East Hartford, CT (USA)); Howard, J.B.; Peters, W.; Hsu, J.; Hajaligol, M.; Sarofim, A. (Massachusetts Inst. of Tech., Cambridge, MA (USA)); Jenkins, R.; Mallin, J.; Espindola-Merin, B. (Pennsylvania State Univ., University Park, PA (USA)); Essenhigh, R.; Misra, M.K. (Ohio State Univ., Columbus, OH (USA))
1989-07-01
This report contains results of a coordinated, multi-laboratory investigation of coal devolatilization. Data is reported pertaining to the devolatilization for bituminous coals over three orders of magnitude in apparent heating rate (100 to 100,000 + {degree}C/sec), over two orders of magnitude in particle size (20 to 700 microns), final particle temperatures from 400 to 1600{degree}C, heat transfer modes ranging from convection to radiative, ambient pressure ranging from near vacuum to one atmosphere pressure. The heat transfer characteristics of the reactors are reported in detail. It is assumed the experimental results are to form the basis of a devolatilization data base. Empirical rate expressions are developed for each phase of devolatilization which, when coupled to an awareness of the heat transfer rate potential of a particular devolatilization reactor, indicate the kinetics emphasized by a particular system reactor plus coal sample. The analysis indicates the particular phase of devolatilization that will be emphasized by a particular reactor type and, thereby, the kinetic expressions appropriate to that devolatilization system. Engineering rate expressions are developed from the empirical rate expressions in the context of a fundamental understanding of coal devolatilization developed in the course of the investigation. 164 refs., 223 figs., 44 tabs.
Energy Technology Data Exchange (ETDEWEB)
Hagelaar, G J M; Pitchford, L C [Centre de Physique des Plasmas et de leurs Applications de Toulouse, Universite Paul Sabatier, 118 route de Narbonne, 31062 Toulouse Cedex 9 (France)
2005-11-15
Fluid models of gas discharges require the input of transport coefficients and rate coefficients that depend on the electron energy distribution function. Such coefficients are usually calculated from collision cross-section data by solving the electron Boltzmann equation (BE). In this paper we present a new user-friendly BE solver developed especially for this purpose, freely available under the name BOLSIG+, which is more general and easier to use than most other BE solvers available. The solver provides steady-state solutions of the BE for electrons in a uniform electric field, using the classical two-term expansion, and is able to account for different growth models, quasi-stationary and oscillating fields, electron-neutral collisions and electron-electron collisions. We show that for the approximations we use, the BE takes the form of a convection-diffusion continuity-equation with a non-local source term in energy space. To solve this equation we use an exponential scheme commonly used for convection-diffusion problems. The calculated electron transport coefficients and rate coefficients are defined so as to ensure maximum consistency with the fluid equations. We discuss how these coefficients are best used in fluid models and illustrate the influence of some essential parameters and approximations.
Chemical kinetics of gas reactions
Kondrat'Ev, V N
2013-01-01
Chemical Kinetics of Gas Reactions explores the advances in gas kinetics and thermal, photochemical, electrical discharge, and radiation chemical reactions. This book is composed of 10 chapters, and begins with the presentation of general kinetic rules for simple and complex chemical reactions. The next chapters deal with the experimental methods for evaluating chemical reaction mechanisms and some theories of elementary chemical processes. These topics are followed by discussions on certain class of chemical reactions, including unimolecular, bimolecular, and termolecular reactions. The rema
Kinetics of dehydration of potato and development of baked product based on dehydrated potato
Sarker, A.; M.N. Islam; Shaheb, M.R.
2012-01-01
The aims of this study were to determine the kinetics of dehydration of high yielding potato variety (Diamont), to investigate the various process parameters influencing mechanical drying of potatoes and to develop baked product from the dehydrated potato. From the developed equation it was found that the diffusion co-efficient increased with the increase in temperature. The exponential relationship between diffusion co-efficient (De) versus inverse absolute temperature (Tabs-1), activation e...
Kinetics of chromium evaporation from heat-resisting steel under reduced pressure
Directory of Open Access Journals (Sweden)
C. Kolmasiak
2012-07-01
Full Text Available This paper describes a kinetic analysis of the process of chromium evaporation from ferrous alloys smelted under reduced pressure. The study discussed comprised determination of the liquid phase mass transfer coefficient as well as the value of the constant evaporation rate. By applying these values as well as the values of the overall mass transfer coefficient estimated based on the relevant experimental data, the fractions of resistance of the individual process stages were established.
Adsorption analysis equilibria and kinetics
Do, Duong D
1998-01-01
This book covers topics of equilibria and kinetics of adsorption in porous media. Fundamental equilibria and kinetics are dealt with for homogeneous as well as heterogeneous particles. Five chapters of the book deal with equilibria and eight chapters deal with kinetics. Single component as well as multicomponent systems are discussed. In kinetics analysis, we deal with the various mass transport processes and their interactions inside a porous particle. Conventional approaches as well as the new approach using Maxwell-Stefan equations are presented. Various methods to measure diffusivity, such
Stochastic Kinetics of Nascent RNA
Xu, Heng; Skinner, Samuel O.; Sokac, Anna Marie; Golding, Ido
2016-09-01
The stochastic kinetics of transcription is typically inferred from the distribution of RNA numbers in individual cells. However, cellular RNA reflects additional processes downstream of transcription, hampering this analysis. In contrast, nascent (actively transcribed) RNA closely reflects the kinetics of transcription. We present a theoretical model for the stochastic kinetics of nascent RNA, which we solve to obtain the probability distribution of nascent RNA per gene. The model allows us to evaluate the kinetic parameters of transcription from single-cell measurements of nascent RNA. The model also predicts surprising discontinuities in the distribution of nascent RNA, a feature which we verify experimentally.
Kinetic transport simulation of energetic particles
Sheng, He; Waltz, R. E.
2016-05-01
A kinetic transport code (EPtran) is developed for the transport of the energetic particles (EPs). The EPtran code evolves the EP distribution function in radius, energy, and pitch angle phase space (r, E, λ) to steady state with classical slowing down, pitch angle scattering, as well as radial and energy transport of the injected EPs (neutral beam injection (NBI) or fusion alpha). The EPtran code is illustrated by treating the transport of NBI fast ions from high-n ITG/TEM micro-turbulence and EP driven unstable low-n Alfvén eigenmodes (AEs) in a well-studied DIII-D NBI heated discharge with significant AE central core loss. The kinetic transport code results for this discharge are compared with previous study using a simple EP density moment transport code ALPHA (R.E. Waltz and E.M. Bass 2014 Nucl. Fusion 54 104006). The dominant EP-AE transport is treated with a local stiff critical EP density (or equivalent pressure) gradient radial transport model modified to include energy-dependence and the nonlocal effects EP drift orbits. All previous EP transport models assume that the EP velocity space distribution function is not significantly distorted from the classical ‘no transport’ slowing down distribution. Important transport distortions away from the slowing down EP spectrum are illustrated by a focus on the coefficient of convection: EP energy flux divided by the product of EP average energy and EP particle flux.
A consistent description of kinetics and hydrodynamics of quantum Bose-systems
Directory of Open Access Journals (Sweden)
P.A.Hlushak
2004-01-01
Full Text Available A consistent approach to the description of kinetics and hydrodynamics of many-Boson systems is proposed. The generalized transport equations for strongly and weakly nonequilibrium Bose systems are obtained. Here we use the method of nonequilibrium statistical operator by D.N. Zubarev. New equations for the time distribution function of the quantum Bose system with a separate contribution from both the kinetic and potential energies of particle interactions are obtained. The generalized transport coefficients are determined accounting for the consistent description of kinetic and hydrodynamic processes.
Conditional Reliability Coefficients for Test Scores.
Nicewander, W Alan
2017-04-06
The most widely used, general index of measurement precision for psychological and educational test scores is the reliability coefficient-a ratio of true variance for a test score to the true-plus-error variance of the score. In item response theory (IRT) models for test scores, the information function is the central, conditional index of measurement precision. In this inquiry, conditional reliability coefficients for a variety of score types are derived as simple transformations of information functions. It is shown, for example, that the conditional reliability coefficient for an ordinary, number-correct score, X, is equal to, ρ(X,X'|θ)=I(X,θ)/[I(X,θ)+1] Where: θ is a latent variable measured by an observed test score, X; p(X, X'|θ) is the conditional reliability of X at a fixed value of θ; and I(X, θ) is the score information function. This is a surprisingly simple relationship between the 2, basic indices of measurement precision from IRT and classical test theory (CTT). This relationship holds for item scores as well as test scores based on sums of item scores-and it holds for dichotomous as well as polytomous items, or a mix of both item types. Also, conditional reliabilities are derived for computerized adaptive test scores, and for θ-estimates used as alternatives to number correct scores. These conditional reliabilities are all related to information in a manner similar-or-identical to the 1 given above for the number-correct (NC) score. (PsycINFO Database Record (c) 2017 APA, all rights reserved).
Peltier coefficient measurement in a thermoelectric module
Garrido, Javier; Casanovas, Alejandro; María Chimeno, José
2013-09-01
A new method for measuring the Peltier coefficient in a thermocouple X/Y based on the energy balance at the junction has been proposed recently. This technique needs only the hot and cold temperatures of a thermoelectric module when an electric current flows through it as the operational variables. The temperature evolutions of the two module sides provide an evident and accurate idea of the Peltier effect. From these temperatures, the heat transfer between the module and the ambient is also evaluated. The thermoelectric phenomena are described in the framework of an observable theory. Based on this procedure, an experiment is presented for a university teaching laboratory at the undergraduate level.
Onsager coefficients for systems with periodic potentials
Rosas, Alexandre; Van den Broeck, Christian; Lindenberg, Katja
2016-11-01
We carry out the thermodynamic analysis of a Markovian stochastic engine, driven by a spatially and temporally periodic modulation in a d -dimensional space. We derive the analytic expressions for the Onsager coefficients characterizing the linear response regime for the isothermal transfer of one type of work (a driver) to another (a load), mediated by a stochastic time-periodic machine. As an illustration, we obtain the explicit results for a Markovian kangaroo process coupling two orthogonal directions and find extremely good agreement with numerical simulations. In addition, we obtain and discuss expressions for the entropy production, power, and efficiency for the kangaroo process.
Tracking Time-Varying Coefficient-Functions
DEFF Research Database (Denmark)
Nielsen, Henrik Aalborg; Nielsen, Torben Skov; Joensen, Alfred K.;
1999-01-01
of recursive least squares with exponential forgetting and local polynomial regression. However, it is argued, that it is appropriate to let the forgetting factor vary with the value of the external signal shich is argument of the coeffieient-functions.The properties of the modified method are sutdied......A conditional parametric ARX-model is an ARX-model in which the parameters re replaced by smooth functions of an, possibly multivariate, externalinput signal. These functions are called coefficient functions is suggested. Essentially, in its most simple form, this method is a combination...
Gauge Invariance of Thermal Transport Coefficients
Ercole, Loris; Marcolongo, Aris; Umari, Paolo; Baroni, Stefano
2016-10-01
Thermal transport coefficients are independent of the specific microscopic expression for the energy density and current from which they can be derived through the Green-Kubo formula. We discuss this independence in terms of a kind of gauge invariance resulting from energy conservation and extensivity, and demonstrate it numerically for a Lennard-Jones fluid, where different forms of the microscopic energy density lead to different time correlation functions for the heat flux, all of them, however, resulting in the same value for the thermal conductivity.
Random Matrices and Lyapunov Coefficients Regularity
Gallavotti, Giovanni
2017-02-01
Analyticity and other properties of the largest or smallest Lyapunov exponent of a product of real matrices with a "cone property" are studied as functions of the matrices entries, as long as they vary without destroying the cone property. The result is applied to stability directions, Lyapunov coefficients and Lyapunov exponents of a class of products of random matrices and to dynamical systems. The results are not new and the method is the main point of this work: it is is based on the classical theory of the Mayer series in Statistical Mechanics of rarefied gases.
Transmission eigenvalues for operators with constant coefficients
Hitrik, Michael; Ola, Petri; Päivärinta, Lassi
2010-01-01
In this paper we study the interior transmission problem and transmission eigenvalues for multiplicative perturbations of linear partial differential operator of order $\\ge 2$ with constant real coefficients. Under suitable growth conditions on the symbol of the operator and the perturbation, we show the discreteness of the set of transmission eigenvalues and derive sufficient conditions on the existence of transmission eigenvalues. We apply these techniques to the case of the biharmonic operator and the Dirac system. In the hypoelliptic case we present a connection to scattering theory.
Flash ADC data processing with correlation coefficients
Energy Technology Data Exchange (ETDEWEB)
Blyth, D.; Gibson, M.; Mcfarland, D.; Comfort, J.R., E-mail: Joseph.Comfort@asu.edu
2014-02-21
The large growth of flash ADC techniques for processing signals, especially in applications of streaming data, raises issues such as data flow through an acquisition system, long-term storage, and greater complexity in data analysis. In addition, experiments that push the limits of sensitivity need to distinguish legitimate signals from noise. The use of correlation coefficients is examined to address these issues. They are found to be quite successful well into the noise region. The methods can also be extended to Field Programmable Gate Array modules for compressing the data flow and greatly enhancing the event rate capabilities.
Basketball Surfaces and Coefficient of Restitution
Directory of Open Access Journals (Sweden)
Kristyn Peacock
2015-01-01
Full Text Available A basketball was released from varying drop heights to simulate the impact speeds of a typical soft, medium, and hard dribble. This was repeated across four different surfaces that students typically play on–exposed aggregate concrete, maple wood flooring, EPI Outdoor Sport flooring, and playground rubber mesh. From the measured drop and bounce heights, the coefficient of restitution(CORwas calculated. It was concluded that only playground rubber mesh had COR’s below the regulation range, with the other three surfaces having COR’s within regulation.
New sensitive micro-measurements of dynamic surface tension and diffusion coefficients
DEFF Research Database (Denmark)
Kinoshita, Koji; Ortiz, Elisa Parra; Needham, David
2017-01-01
. These limitations create inconsistencies for the kinetic analysis of surfactant adsorption/desorption, especially significant for ionic surfactants. Here, the “micropipette interfacial area-expansion method” was introduced and validated as a new DST measurement having a high enough sensitivity to detect diffusion...... controlled molecular adsorption at the air-water interfaces. To validate the new technique, the diffusion coefficient of 1-Octanol in water was investigated with existing models: the Ward Tordai model for the long time adsorption regime (1–100 s), and the Langmuir and Frumkin adsorption isotherm models...
Energy Technology Data Exchange (ETDEWEB)
Morawetz, K
1999-07-01
Within the frame of kinetic theory a response function is derived for finite Fermi systems which includes dissipation in relaxation time approximation and a contribution from additional chaotic processes characterized by the largest Lyapunov exponent. A generalized local density approximation is presented including the effect of many particle relaxation and the additional chaotic scattering. For small Lyapunov exponents relative to the product of wave vector and Fermi time. Therefore the transport coefficients can be connected with the largest positive Lyapunov exponent in the same way as known the transport theory in relaxation time approximation. (author)
A kinetic regime of hydrodynamic fluctuations and long time tails for a Bjorken expansion
Akamatsu, Yukinao; Teaney, Derek
2016-01-01
We develop a set of kinetic equations for hydrodynamic fluctuations which are equivalent to nonlinear hydrodynamics with noise. The hydro-kinetic equations can be coupled to existing second order hydrodynamic codes to incorporate the physics of these fluctuations. We first show that the kinetic response precisely reproduces the renormalization of the shear viscosity and the fractional power ($\\propto \\omega^{3/2}$) which characterizes equilibrium correlators of energy and momentum for a static fluid. Then we use the hydro-kinetic equations to analyze thermal fluctuations for a Bjorken expansion, evaluating the contribution of thermal noise from the earliest moments and at late times. In the Bjorken case, the solution to the kinetic equations determines the coefficient of the first fractional power of the gradient expansion ($\\propto 1/(\\tau T)^{3/2}$) for the expanding system. Numerically, we find that the contribution to the longitudinal pressure from hydrodynamic fluctuations is larger than second order hyd...
Hydrodynamic Coefficients of Ships with Forward Speed in Shallow Waters
Institute of Scientific and Technical Information of China (English)
M.HASANADIL; DUANWen-yang; WANGYu
2004-01-01
Effects of depth and forward speed on hydrodynamic coefficients of ships are presented in this paper. A modified simple Green function technique was used to calculate 2D coefficients while strip theory was used to calculate 3D coefficients. Numerical results are provided for hydrodynamic coefficients of parabolic hull ship. It is found out that both depth and forward speed have considerable effects on hydrodynamic coefficients of ship.
Tests of Hypotheses Arising In the Correlated Random Coefficient Model.
Heckman, James J; Schmierer, Daniel
2010-11-01
This paper examines the correlated random coefficient model. It extends the analysis of Swamy (1971), who pioneered the uncorrelated random coefficient model in economics. We develop the properties of the correlated random coefficient model and derive a new representation of the variance of the instrumental variable estimator for that model. We develop tests of the validity of the correlated random coefficient model against the null hypothesis of the uncorrelated random coefficient model.
Directory of Open Access Journals (Sweden)
Maria Jarzyńska
2011-01-01
Full Text Available On the basis of Kedem-Katchalsky equations a mathematical analysis of volume flow (Jv of a binary solution through a membrane (M is presented. Two cases of transport generators have been considered: hydrostatic (Δp as well as osmotic (Δπ pressure difference. Based on the Poiseuille's law we derive the formula for the membrane filtration coefficient (Lp which takes into account the membrane properties, kinetic viscosity and density of a solution flowing across the membrane. With use of this formula we have made model calculations of the filtration coefficient Lp and volume flow Jv for a polymer membrane in the case when the solutions on both sides of the membrane are mixed.
Lee, Jungpyo; Wright, John; Bertelli, Nicola; Jaeger, Erwin F.; Valeo, Ernest; Harvey, Robert; Bonoli, Paul
2017-05-01
In this paper, a reduced model of quasilinear velocity diffusion by a small Larmor radius approximation is derived to couple the Maxwell's equations and the Fokker Planck equation self-consistently for the ion cyclotron range of frequency waves in a tokamak. The reduced model ensures the important properties of the full model by Kennel-Engelmann diffusion, such as diffusion directions, wave polarizations, and H-theorem. The kinetic energy change ( W ˙ ) is used to derive the reduced model diffusion coefficients for the fundamental damping (n = 1) and the second harmonic damping (n = 2) to the lowest order of the finite Larmor radius expansion. The quasilinear diffusion coefficients are implemented in a coupled code (TORIC-CQL3D) with the equivalent reduced model of the dielectric tensor. We also present the simulations of the ITER minority heating scenario, in which the reduced model is verified within the allowable errors from the full model results.
Daksha, M; Schuengel, E; Korolov, I; Derzsi, A; Koepke, M; Donko, Z; Schulze, J
2016-01-01
A Computationally Assisted Spectroscopic Technique to measure secondary electron emission coefficients ($\\gamma$-CAST) in capacitively-coupled radio-frequency plasmas is proposed. This non-intrusive, sensitive diagnostic is based on a combination of Phase Resolved Optical Emission Spectroscopy and particle-based kinetic simulations. In such plasmas (under most conditions in electropositive gases) the spatio-temporally resolved electron-impact excitation/ionization rate features two distinct maxima adjacent to each electrode at different times within each RF period. While one maximum is the consequence of the energy gain of electrons due to sheath expansion, the second maximum is produced by secondary electrons accelerated towards the plasma bulk by the sheath electric field at the time of maximum voltage drop across the adjacent sheath. Due to these different excitation/ionization mechanisms, the ratio of the intensities of these maxima is very sensitive to the secondary electron emission coefficient $\\gamma$...
Predicting Pyrolysis Products of PE, PP, and PET Using NRTL Activity Coefficient Model
Directory of Open Access Journals (Sweden)
Seyed Mousa FakhrHoseini
2013-01-01
Full Text Available Using thermodynamic models is a desired method for predicting an equilibrium when occurring in a system. If a thermodynamic model can predict an equilibrium condition in a pyrolysis, for a new way will be open for scientists in predicting equilibrium in a reaction without need to kinetic models. In this work, low-density polyethylene, polypropylene, and polyethylene terephthalate were used instead of feed of pyrolysis process. The process was maintained at 500°C with 5 different temperature raising ratios 6, 8, 10, 12, and 14. Then the process was modeled thermodynamically using NRTL activity coefficient model. Using this model, the binary interaction coefficients were investigated for the system of “char, oil, and gas.” Results showed that polyethylene and polypropylene produced the maximum liquid product. Calculated RMSD objective function was 0.0157; that it is acceptable for this process.
Salhoumi, A.; Galenko, P. K.
2017-04-01
Rapidly moving solid-liquid interface is treated analytically and numerically. Derivation and qualitative analysis of interface propagation kinetics is presented. Quantitative predictions of solutions, which follow from the Kinetic Rate Theory and the solution of Gibbs-Thomson-type equation, are compared with Molecular Dynamics simulation data (MD-data) on crystallization and melting of fcc-lattice of nickel. It is shown in the approximation of a linear behavior of the interface velocity versus undercooling that the Gibbs-Thomson-type equation and kinetic rate theory describe MD-data well enough, in the range of small growth velocity and within the range of relatively small undercooling, with a relative error for the obtained values of kinetic coefficient of the order 1.1%. Within the small-and long range of undercooling, in nonlinear behavior of the interface velocity versus undercooling, the kinetic rate theory disagrees sharply with MD-data, qualitatively and quantitatively, unlike to the Gibbs-Thomson-type equation which is in a good agreement with MD-data within the whole range of undercooling and crystal growth velocity.
Marklof, Jens
2009-01-01
One of the central challenges in kinetic theory is the derivation of macroscopic evolution equations--describing, for example, the dynamics of an electron gas--from the underlying fundamental microscopic laws of classical or quantum mechanics. An iconic mathematical model in this research area is the Lorentz gas, which describes an ensemble of non-interacting point particles in an infinite array of spherical scatterers. In the case of a disordered scatterer configuration, the classical results by Gallavotti, Spohn and Boldrighini-Bunimovich-Sinai show that the time evolution of a macroscopic particle cloud is governed, in the limit of small scatterer density (Boltzmann-Grad limit), by the linear Boltzmann equation. In this lecture I will discuss the recent discovery that for a periodic configuration of scatterers the linear Boltzmann equation fails, and the random flight process that emerges in the Boltzmann-Grad limit is substantially more complicated. The key ingredient in the description of the limiting st...
Kinetic inductance magnetometer.
Luomahaara, Juho; Vesterinen, Visa; Grönberg, Leif; Hassel, Juha
2014-09-10
Sensing ultra-low magnetic fields has various applications in the fields of science, medicine and industry. There is a growing need for a sensor that can be operated in ambient environments where magnetic shielding is limited or magnetic field manipulation is involved. To this end, here we demonstrate a new magnetometer with high sensitivity and wide dynamic range. The device is based on the current nonlinearity of superconducting material stemming from kinetic inductance. A further benefit of our approach is of extreme simplicity: the device is fabricated from a single layer of niobium nitride. Moreover, radio frequency multiplexing techniques can be applied, enabling the simultaneous readout of multiple sensors, for example, in biomagnetic measurements requiring data from large sensor arrays.
Ruan, Zhongyuan; Iñiguez, Gerardo; Karsai, Márton; Kertész, János
2015-11-01
Diffusion of information, behavioral patterns or innovations follows diverse pathways depending on a number of conditions, including the structure of the underlying social network, the sensitivity to peer pressure and the influence of media. Here we study analytically and by simulations a general model that incorporates threshold mechanism capturing sensitivity to peer pressure, the effect of "immune" nodes who never adopt, and a perpetual flow of external information. While any constant, nonzero rate of dynamically introduced spontaneous adopters leads to global spreading, the kinetics by which the asymptotic state is approached shows rich behavior. In particular, we find that, as a function of the immune node density, there is a transition from fast to slow spreading governed by entirely different mechanisms. This transition happens below the percolation threshold of network fragmentation, and has its origin in the competition between cascading behavior induced by adopters and blocking due to immune nodes. This change is accompanied by a percolation transition of the induced clusters.
Ruan, Zhongyuan; Karsai, Marton; Kertesz, Janos
2015-01-01
Diffusion of information, behavioural patterns or innovations follows diverse pathways depending on a number of conditions, including the structure of the underlying social network, the sensitivity to peer pressure and the influence of media. Here we study analytically and by simulations a general model that incorporates threshold mechanism capturing sensitivity to peer pressure, the effect of `immune' nodes who never adopt, and a perpetual flow of external information. While any constant, non-zero rate of dynamically-introduced innovators leads to global spreading, the kinetics by which the asymptotic state is approached show rich behaviour. In particular we find that, as a function of the density of immune nodes, there is a transition from fast to slow spreading governed by entirely different mechanisms. This transition happens below the percolation threshold of fragmentation of the network, and has its origin in the competition between cascading behaviour induced by innovators and blocking of adoption due ...
Recursive construction of operator product expansion coefficients
Holland, J
2014-01-01
We derive a novel formula for the derivative of operator product expansion (OPE) coefficients with respect to a coupling constant. The formula only involves the OPE coefficients themselves, and no further input, and is in this sense self-consistent. Furthermore, unlike other formal identities of this general nature in quantum field theory (such as the formal expression for the Lagrangian perturbation of a correlation function), our formula is completely well-defined from the start, i.e. requires no further UV-renormalization. This feature is a result of a cancelation of UV-divergences between various terms in our identity. Our proof, and an analysis of the features, of our identity is given for the example of massive, Euclidean $\\varphi^4$ theory in 4 dimensional Euclidean space, and relies heavily on the framework of the renormalization group flow equations. It is valid to arbitrary, but finite orders in perturbation theory. The final formula, however, makes no explicit reference to the renormalization group...
Coefficient adaptive triangulation for strongly anisotropic problems
Energy Technology Data Exchange (ETDEWEB)
D`Azevedo, E.F.; Romine, C.H.; Donato, J.M.
1996-01-01
Second order elliptic partial differential equations arise in many important applications, including flow through porous media, heat conduction, the distribution of electrical or magnetic potential. The prototype is the Laplace problem, which in discrete form produces a coefficient matrix that is relatively easy to solve in a regular domain. However, the presence of anisotropy produces a matrix whose condition number is increased, making the resulting linear system more difficult to solve. In this work, we take the anisotropy into account in the discretization by mapping each anisotropic region into a ``stretched`` coordinate space in which the anisotropy is removed. The region is then uniformly triangulated, and the resulting triangulation mapped back to the original space. The effect is to generate long slender triangles that are oriented in the direction of ``preferred flow.`` Slender triangles are generally regarded as numerically undesirable since they tend to cause poor conditioning; however, our triangulation has the effect of producing effective isotropy, thus improving the condition number of the resulting coefficient matrix.
Hydrazoic acid distribution coefficients in Purex processing
Energy Technology Data Exchange (ETDEWEB)
Kelmers, A.D.; Browning, D.N.
1977-01-01
Mixtures of hydroxylamine nitrate and hydrazine are being considered for the reductive stripping of plutonium during Purex processing. The hydrazine functions as a holding reductant for plutonium(III) by destroying nitrous acid via the fast reaction N/sub 2/H/sub 4/ + HNO/sub 2/ ..-->.. HN/sub 3/ + 2H/sub 2/O which leads to the stoichiometric formation of hydrazoic acid. We have measured the distribution coefficients for hydrazoic acid between nitric acid solutions and tributylphosphate-dodecane solutions. Values in the range of 1 to 10 were obtained under typical Purex process conditions. This indicates that most of the hydrazoic acid will be present in the organic phase leaving the plutonium stripping contactors. The distribution coefficients can be expressed as log(E O/A) = n log(Free TBP) + log K' where K' is 7.0, 10.0, 5.1 and 4.7, respectively, at 25, 35, 45 and 55/sup 0/C; and the corresponding values of n are 1.11, 1.27, 0.97 and 1.20.
Daksha, M.; Berger, B.; Schuengel, E.; Korolov, I.; Derzsi, A.; Koepke, M.; Donkó, Z.; Schulze, J.
2016-06-01
A computationally assisted spectroscopic technique to measure secondary electron emission coefficients (γ-CAST) in capacitively-coupled radio-frequency plasmas is proposed. This non-intrusive, sensitive diagnostic is based on a combination of phase resolved optical emission spectroscopy and particle-based kinetic simulations. In such plasmas (under most conditions in electropositive gases) the spatio-temporally resolved electron-impact excitation/ionization rate features two distinct maxima adjacent to each electrode at different times within each RF period. While one maximum is the consequence of the energy gain of electrons due to sheath expansion, the second maximum is produced by secondary electrons accelerated towards the plasma bulk by the sheath electric field at the time of maximum voltage drop across the adjacent sheath. Due to these different excitation/ionization mechanisms, the ratio of the intensities of these maxima is very sensitive to the secondary electron emission coefficient γ. This sensitvity, in turn, allows γ to be determined by comparing experimental excitation profiles and simulation data obtained with various γ-coefficients. The diagnostic, tested here in a geometrically symmetric argon discharge, yields an effective secondary electron emission coefficient of γ =0.066+/- 0.01 for stainless steel electrodes.
Dimensional enhancement of kinetic energies
DEFF Research Database (Denmark)
Schleich, W.P.; Dahl, Jens Peder
2002-01-01
Simple thermodynamics considers kinetic energy to be an extensive variable which is proportional to the number N of particles. We present a quantum state of N noninteracting particles for which the kinetic energy increases quadratically with N. This enhancement effect is tied to the quantum centr...
Kinetic competition during glass formation
Energy Technology Data Exchange (ETDEWEB)
Perepezko, J.H., E-mail: perepezk@engr.wisc.edu [University of Wisconsin-Madison, Department of Materials Science and Engineering, 1509 University Ave., Madison, WI 53706 (United States); Santhaweesuk, C.; Wang, J.Q. [University of Wisconsin-Madison, Department of Materials Science and Engineering, 1509 University Ave., Madison, WI 53706 (United States); Imhoff, S.D. [Los Alamos National Laboratory, Materials Science and Technology Div., Los Alamos, NM 87545 (United States)
2014-12-05
Highlights: • The kinetics of glass formation has been elucidated in an Fe and Au-base alloy. • A critical cooling rate range should be considered for glass formation. • Wedge casting, calorimetry and upquenching data are used to model TTT curves. - Abstract: For vitrification of an alloy melt during cooling there is a kinetic competition with the nucleation and growth of metastable and stable crystalline phases. Many of the measures of glass forming ability (GFA) attempt to capture some of the features of the kinetic competition, but the GFA metrics are static measures and the kinetic processes are dynamic in nature. In fact, the critical cooling rate for glass formation should be viewed in terms of a critical cooling rate range to acknowledge the stochastic nature of crystal nucleation behavior. Direct measurements of the critical cooling rate range confirm this behavior and also provide useful input for kinetics analysis. Usually kinetics analyses are based upon crystallization behavior that is measured either isothermally or upon heating to temperatures near the crystallization onset, T{sub x} and the results are extrapolated to much higher temperatures. This practice is based upon a number of assumptions about transport behavior in the undercooled liquid. With rapid up-quenching of amorphous samples, the high temperature crystallization behavior can be measured and used to refine the kinetics analysis and provide useful insight on the kinetic competition and glass forming ability.
Buchachenko, A. A.; Kroupnov, A. A.; Kovalev, V. L.
2015-08-01
Elementary stage rate coefficients of the full system of kinetic equations describing heterogeneous catalytic recombination of the dissociated air on the surfaces of thermal protective ceramic coatings of β-cristobalite and α-Al2O3 are determined using the quantum-mechanical calculations within the framework of cluster models and literature data. Both the impact and associative recombination processes of adsorbed oxygen and nitrogen atoms are taken into account.
DEFF Research Database (Denmark)
2015-01-01
his chapter predicts the specific rates of reaction by means of a mathematical expression, the kinetics of the reaction. This expression can be derived through a mechanistic interpretation of an enzymatically catalyzed reaction, but it is essentially of empirical nature for cell reactions....... The models can be used in mass balances for design of processes under process conditions not yet studied experimentally. The value of the predictive kinetic model depends on the quality of the experimental data on which the model is based, and well-founded kinetic models for enzyme reactions have...... a considerable predictive power. This is also true for cell reaction models, when the model is used in its proper context. The chapter first discusses the kinetics for enzymatically catalyzed reactions (“enzyme reactions”). The kinetics can be derived from a mechanistic model. Then, the chapter derives empirical...
Kinetic distance and kinetic maps from molecular dynamics simulation.
Noé, Frank; Clementi, Cecilia
2015-10-13
Characterizing macromolecular kinetics from molecular dynamics (MD) simulations requires a distance metric that can distinguish slowly interconverting states. Here, we build upon diffusion map theory and define a kinetic distance metric for irreducible Markov processes that quantifies how slowly molecular conformations interconvert. The kinetic distance can be computed given a model that approximates the eigenvalues and eigenvectors (reaction coordinates) of the MD Markov operator. Here, we employ the time-lagged independent component analysis (TICA). The TICA components can be scaled to provide a kinetic map in which the Euclidean distance corresponds to the kinetic distance. As a result, the question of how many TICA dimensions should be kept in a dimensionality reduction approach becomes obsolete, and one parameter less needs to be specified in the kinetic model construction. We demonstrate the approach using TICA and Markov state model (MSM) analyses for illustrative models, protein conformation dynamics in bovine pancreatic trypsin inhibitor and protein-inhibitor association in trypsin and benzamidine. We find that the total kinetic variance (TKV) is an excellent indicator of model quality and can be used to rank different input feature sets.
Inflationary dynamics of kinetically-coupled gauge fields
Ferreira, Ricardo Z
2014-01-01
We investigate the inflationary dynamics of two kinetically-coupled massless $U(1)$ gauge fields with time-varying kinetic-term coefficients. Ensuring that the system does not have strongly coupled regimes shrinks the parameter space. Also, we further restrict ourselves to systems that can be quantized using the standard creation, annihilation operator algebra. This second constraint limits us to scenarios where the system can be diagonalized into the sum of two decoupled, massless, vector fields with a varying kinetic-term coefficient. Such a system might be interesting for magnetogenesis because of how the strong coupling problem generalizes. We explore this idea by assuming that one of the gauge fields is the Standard Model $U(1)$ field and that the other dark gauge field has no particles charged under its gauge group. We consider whether it would be possible to transfer a magnetic field from the dark sector, generated perhaps before the coupling was turned on, to the visible sector. We also investigate wh...
Anaerobic Digestion of Buffalo Dung: Simulation of Process Kinetics
Directory of Open Access Journals (Sweden)
Abdul Razaque Sahito
2015-01-01
Full Text Available Assessment of kinetic of AD (Anaerobic Digestion is a beneficial practice to forecast the performance of the process. It is helpful in the design of AD vessels, substrate feeding and digestate exit systems. The aim of this work was to assess the kinetics of anaerobically digested buffalo dung at different quantities of water added. It comprises the assessment of the specific methane production on the basis of VS (Volatile Solids added in each reactor by using three first order models, i.e. the modified Gompertz model, the Cone model and the Exponential Curve Factor model. The analysis was tested by using the three statistical parameters, i.e. the coefficient of multiple determinations, the standard deviation of residuals and the Akaike?s Information Criteria. The result reveals that the Exponential Curve Factor model was the best model that described the experimental data well. Moreover, there was not a direct or indirect relation between the kinetic coefficients of the AD process with the varying total or volatile solid content
Thermal Conductivity Coefficient from Microscopic Models
Nemakhavhani, T E
2016-01-01
Thermal conductivity of hadron matter is studied using a microscopic transport model, which will be used to simulate ultra-relativistic heavy ion collisions at different energy densities, namely the Ultra-relativistic Quantum Molecular Dynamics (UrQMD). The molecular dynamics simulation is performed for a system of light mesons species (pion, rho, kaon) in a box with periodic boundary conditions. The equilibrium state is investigated by studying chemical equilibrium and thermal equilibrium of the system. Particle multiplicity equilibrates with time, and the energy spectra of different light mesons species have the same slopes and common temperatures when thermal equilibrium is reached. Thermal conductivity transport coefficient is calculated from the heat current - current correlations using the Green-Kubo relations.
Secondary Ionization Coefficient of Dielectric Electrode
Kashiwagi, Yasuhide; Suzuki, Susumu; Itoh, Haruo
Experiments for observations and stabilization of discharge paths in several electrode systems are carried out aiming at precise measurement of the secondary ionization coefficient γ of MgO film electrode. The discharge chamber is filled with Ar gas. The waveforms of the applied voltage between the electrodes and the discharge current are measured with visual observation of the discharge light. Two MgO coated electrodes are placed so that they are facing each other. For these MgO electrodes, the discharge paths take a detour, not the shortest distance. Smaller prebreakdown current pulses are observed before the breakdown. After breakdown, discontinuous discharge current is observed. Therefore, it is prepared a glass tube surrounding the discharge area. As the result, the discharge paths take a straight perpendicular for the electrode surface, and the discharge is stabilized.
Molar extinction coefficients of some fatty acids
Sandhu, G. K.; Singh, Kulwant; Lark, B. S.; Gerward, L.
2002-10-01
The attenuation of gamma rays in some fatty acids, viz. formic acid (CH 2O 2), acetic acid (C 2H 4O 2), propionic acid (C 3H 6O 2), butyric acid (C 4H 8O 2), n-hexanoic acid (C 6H 12O 2), n-caprylic acid (C 8H 16O 2), lauric acid (C 12H 24O 2), myristic acid (C 14H 28O 2), palmitic acid (C 16H 32O 2), oleic acid (C 18H 34O 2) and stearic acid (C 18H 36O 2), has been measured at the photon energies 81, 356, 511, 662, 1173 and 1332 keV. Experimental values for the molar extinction coefficient, the effective atomic number and the electron density have been derived and compared with theoretical calculations. There is good agreement between experiment and theory.
Clustering stocks using partial correlation coefficients
Jung, Sean S.; Chang, Woojin
2016-11-01
A partial correlation analysis is performed on the Korean stock market (KOSPI). The difference between Pearson correlation and the partial correlation is analyzed and it is found that when conditioned on the market return, Pearson correlation coefficients are generally greater than those of the partial correlation, which implies that the market return tends to drive up the correlation between stock returns. A clustering analysis is then performed to study the market structure given by the partial correlation analysis and the members of the clusters are compared with the Global Industry Classification Standard (GICS). The initial hypothesis is that the firms in the same GICS sector are clustered together since they are in a similar business and environment. However, the result is inconsistent with the hypothesis and most clusters are a mix of multiple sectors suggesting that the traditional approach of using sectors to determine the proximity between stocks may not be sufficient enough to diversify a portfolio.
ROUGHNESS COEFFICIENT FOR UNSUBMERGED AND SUBMERGED REED
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
The characteristics of the roughness coefficient are very important for practical application. Some experiments are conducted to study the variation of Manning's n with flow depth, mean velocity, and density of vegetation,. An assumed velocity distribution to describe the vegetative flow of submerged vegetation is confirmed by experimental results. The measured velocities in this study seem to have little effect on the curve of n ～ h, and a new linear relationship between Manning's n and flow depths is observed clearly. According to the arguments that the flow resistance of densely unsubmerged vegetation is dominated by the resistance exerted on vegetations, the influence of the density of vegetation on Manning's n is estimated. On the basis of the velocity distribution, the n ～ h curve under submerged condition is theoretically obtained from the n ～ h curve under unsubmerged condition. These results are also well confirmed by experimental results and very significant for practical applications.
Condensation heat transfer coefficient versus wettability
Roudgar, M.; De Coninck, J.
2015-05-01
In this paper we show how condensation on substrates can induce wetting behavior that is quite different from that of deposited or impinging drops. We describe surfaces with the same wettability in ambient conditions presenting different wetting behavior and growth of droplets in condensation. The experimental results show a rapid spread of droplets and formation of the film on the copper surface, while droplets on SU-8 surface remains on the regular shape while they grow within the time, without coalescence, as observed for Cu. Although the heat conductivity of SU-8 is much lower, due to a difference in wetting behavior, the heat transfer coefficient (h) is higher for dropwise condensation on Cu with a thin layer of SU-8 than filmwise on the bare copper.
Effective Electrocardiogram Steganography Based on Coefficient Alignment.
Yang, Ching-Yu; Wang, Wen-Fong
2016-03-01
This study presents two types of data hiding methods based on coefficient alignment for electrocardiogram (ECG) signals, namely, lossy and reversible ECG steganographys. The lossy method is divided into high-quality and high-capacity ECG steganography, both of which are capable of hiding confidential patient data in ECG signals. The reversible data hiding method can not only hide secret messages but also completely restore the original ECG signal after bit extraction. Simulations confirmed that the perceived quality generated by the lossy ECG steganography methods was good, while hiding capacity was acceptable. In addition, these methods have a certain degree of robustness, which is rare in conventional ECG stegangraphy schemes. Moreover, the proposed reversible ECG steganography method can not only successfully extract hidden messages but also completely recover the original ECG data.
Coefficient of performance of Stirling refrigerators
E Mungan, Carl
2017-09-01
Stirling coolers transfer heat in or out of the working fluid during all four stages of their operation, and their coefficient of performance depends on whether the non-isothermal heat exchanges are performed reversibly or irreversibly. Both of these possibilities can in principle be arranged. Notably, if the working fluid is an ideal gas, the input of energy in the form of heat during one isochoric step is equal in magnitude to the output during the other isochoric step in the cycle. The theoretical performance of the fridge can then attain the reversible Carnot limit if a regenerator is used, which is a high heat capacity material through which the gas flows. Various Stirling refrigerator configurations are analysed in this article at a level of presentation suitable for an introductory undergraduate thermodynamics course.
Friction Experiments for Dynamical Coefficient Measurement
Directory of Open Access Journals (Sweden)
J. J. Arnoux
2011-01-01
Full Text Available An experimental study, including three experimental devices, is presented in order to investigate dry friction phenomena in a wide range of sliding speeds for the steel on steel contact. A ballistic setup, with an air gun launch, allows to estimate the friction coefficient between 20 m/s and 80 m/s. Tests are completed by an adaptation of the sensor on a hydraulic tensile machine (0.01 m/s to 3 m/s and a pin-on-disk tribometer mounted on a CNC lathe (1 to 30 m/s. The interactions at the asperity scale are characterized by a white light interferometer surface analysis.
Transport coefficients in superfluid neutron stars
Energy Technology Data Exchange (ETDEWEB)
Tolos, Laura [Instituto de Ciencias del Espacio (IEEC/CSIC) Campus Universitat Autònoma de Barcelona, Facultat de Ciències, Torre C5, E-08193 Bellaterra (Barcelona) (Spain); Frankfurt Institute for Advances Studies. Johann Wolfgang Goethe University, Ruth-Moufang-Str. 1, 60438 Frankfurt am Main (Germany); Manuel, Cristina [Instituto de Ciencias del Espacio (IEEC/CSIC) Campus Universitat Autònoma de Barcelona, Facultat de Ciències, Torre C5, E-08193 Bellaterra (Barcelona) (Spain); Sarkar, Sreemoyee [Tata Institute of Fundamental Research, Homi Bhaba Road, Mumbai-400005 (India); Tarrus, Jaume [Physik Department, Technische Universität München, D-85748 Garching (Germany)
2016-01-22
We study the shear and bulk viscosity coefficients as well as the thermal conductivity as arising from the collisions among phonons in superfluid neutron stars. We use effective field theory techniques to extract the allowed phonon collisional processes, written as a function of the equation of state and the gap of the system. The shear viscosity due to phonon scattering is compared to calculations of that coming from electron collisions. We also comment on the possible consequences for r-mode damping in superfluid neutron stars. Moreover, we find that phonon collisions give the leading contribution to the bulk viscosities in the core of the neutron stars. We finally obtain a temperature-independent thermal conductivity from phonon collisions and compare it with the electron-muon thermal conductivity in superfluid neutron stars.
Experimental measurement of dispersion coefficients for gases
Energy Technology Data Exchange (ETDEWEB)
De Delgado, E. [National University at Comahue (Brazil); Da Franca Correa, A.C. [State Univ. of Campinas (Brazil)
2001-06-01
A series of experiments were conducted on dispersion, a phenomenon by which molecules of two miscible fluids diffuse into one another when they come into contact with each other. Both longitudinal and transverse diffusion is a result of forced flow. Longitudinal dispersion occurs in the direction of flow, while transverse dispersion occurs perpendicular to the direction of flow. This study focused on measuring longitudinal dispersion coefficients on natural gas displaced by an inert gas (nitrogen) at very low pressure. The experiments were carried out at two different pressure ranges on unconsolidated porous media at a Gas Plant Laboratory near Neuquen, Argentina. Two different types of porous media were used, a plastic hose and a metallic slim tube. They were each filled twice with both natural and synthetic sand grains. The study provided a better understanding of how gases behave at low pressures. 4 refs., 4 tabs., 5 figs.
Fractai Estimation of Joint Roughness Coefficients
Institute of Scientific and Technical Information of China (English)
谢和平; Willian G.Pariseau
1994-01-01
Based on the triadic Koch curve,a generalized fractal model of joint profiles is establishedto simulate joint roughness.The fractal dimension of a joint profile can be directly obtained from the two pa-rameters,L~* and h~*, the average base length and average height of asperities of the joint,respectively,i,e D=log4/log[2(1+cos tan~1(2h’/L’))]This fractal dimension is strongly correlated with the value of the joint roughness coefficient (JRC). An empirical relationship is found in the form,JRC=85.2671·(D-1)~0.5679 Thus, the fractal analysis proposed provides a new method of estimating JRC values
Comment on "Generalized exclusion processes: Transport coefficients"
Becker, T.; Nelissen, K.; Cleuren, B.; Partoens, B.; Van den Broeck, C.
2016-04-01
In a recent paper, Arita et al. [Phys. Rev. E 90, 052108 (2014), 10.1103/PhysRevE.90.052108] consider the transport properties of a class of generalized exclusion processes. Analytical expressions for the transport-diffusion coefficient are derived by ignoring correlations. It is claimed that these expressions become exact in the hydrodynamic limit. In this Comment, we point out that (i) the influence of correlations upon the diffusion does not vanish in the hydrodynamic limit, and (ii) the expressions for the self- and transport diffusion derived by Arita et al. are special cases of results derived in Becker et al. [Phys. Rev. Lett. 111, 110601 (2013), 10.1103/PhysRevLett.111.110601].
Transport coefficients in superfluid neutron stars
Tolos, Laura; Sarkar, Sreemoyee; Tarrus, Jaume
2014-01-01
We study the shear and bulk viscosity coefficients as well as the thermal conductivity as arising from the collisions among phonons in superfluid neutron stars. We use effective field theory techniques to extract the allowed phonon collisional processes, written as a function of the equation of state and the gap of the system. The shear viscosity due to phonon scattering is compared to calculations of that coming from electron collisions. We also comment on the possible consequences for r-mode damping in superfluid neutron stars. Moreover, we find that phonon collisions give the leading contribution to the bulk viscosities in the core of the neutron stars. We finally obtain a temperature-independent thermal conductivity from phonon collisions and compare it with the electron-muon thermal conductivity in superfluid neutron stars.
Irreducible polynomials with prescribed sums of coefficients
Tuxanidy, Aleksandr; Wang, Qiang
2016-01-01
Let $q$ be a power of a prime, let $\\mathbb{F}_q$ be the finite field with $q$ elements and let $n \\geq 2$. For a polynomial $h(x) \\in \\mathbb{F}_q[x]$ of degree $n \\in \\mathbb{N}$ and a subset $W \\subseteq [0,n] := \\{0, 1, \\ldots, n\\}$, we define the sum-of-digits function $$S_W(h) = \\sum_{w \\in W}[x^{w}] h(x)$$ to be the sum of all the coefficients of $x^w$ in $h(x)$ with $w \\in W$. In the case when $q = 2$, we prove, except for a few genuine exceptions, that for any $c \\in \\mathbb{F}_2$ an...
LSENS - GENERAL CHEMICAL KINETICS AND SENSITIVITY ANALYSIS CODE
Bittker, D. A.
1994-01-01
LSENS has been developed for solving complex, homogeneous, gas-phase, chemical kinetics problems. The motivation for the development of this program is the continuing interest in developing detailed chemical reaction mechanisms for complex reactions such as the combustion of fuels and pollutant formation and destruction. A reaction mechanism is the set of all elementary chemical reactions that are required to describe the process of interest. Mathematical descriptions of chemical kinetics problems constitute sets of coupled, nonlinear, first-order ordinary differential equations (ODEs). The number of ODEs can be very large because of the numerous chemical species involved in the reaction mechanism. Further complicating the situation are the many simultaneous reactions needed to describe the chemical kinetics of practical fuels. For example, the mechanism describing the oxidation of the simplest hydrocarbon fuel, methane, involves over 25 species participating in nearly 100 elementary reaction steps. Validating a chemical reaction mechanism requires repetitive solutions of the governing ODEs for a variety of reaction conditions. Analytical solutions to the systems of ODEs describing chemistry are not possible, except for the simplest cases, which are of little or no practical value. Consequently, there is a need for fast and reliable numerical solution techniques for chemical kinetics problems. In addition to solving the ODEs describing chemical kinetics, it is often necessary to know what effects variations in either initial condition values or chemical reaction mechanism parameters have on the solution. Such a need arises in the development of reaction mechanisms from experimental data. The rate coefficients are often not known with great precision and in general, the experimental data are not sufficiently detailed to accurately estimate the rate coefficient parameters. The development of a reaction mechanism is facilitated by a systematic sensitivity analysis
Apparent diffusion coefficient of normal adrenal glands*
Teixeira, Sara Reis; Elias, Paula Condé Lamparelli; Leite, Andrea Farias de Melo; de Oliveira, Tatiane Mendes Gonçalves; Muglia, Valdair Francisco; Elias Junior, Jorge
2016-01-01
Objective To assess the feasibility and reliability of apparent diffusion coefficient (ADC) measurements of normal adrenal glands. Materials and methods This was a retrospective study involving 32 healthy subjects, divided into two groups: prepubertal (PreP, n = 12), aged from 2 months to 12.5 years (4 males; 8 females); and postpubertal (PostP, n = 20), aged from 11.9 to 61 years (5 males; 15 females). Diffusion-weighted magnetic resonance imaging (DW-MRI) sequences were acquired at a 1.5 T scanner using b values of 0, 20, 500, and 1000 s/mm2. Two radiologists evaluated the images. ADC values were measured pixel-by-pixel on DW-MRI scans, and automatic co-registration with the ADC map was obtained. Results Mean ADC values for the right adrenal glands were 1.44 × 10-3 mm2/s for the PreP group and 1.23 × 10-3 mm2/s for the PostP group, whereas they were 1.58 × 10-3 mm2/s and 1.32 × 10-3 mm2/s, respectively, for the left glands. ADC values were higher in the PreP group than in the PostP group (p < 0.05). Agreement between readers was almost perfect (intraclass correlation coefficient, 0.84-0.94; p < 0.05). Conclusion Our results demonstrate the feasibility and reliability of performing DW-MRI measurements of normal adrenal glands. They could also support the feasibility of ADC measurements of small structures. PMID:28057963
Apparent diffusion coefficient of normal adrenal glands
Directory of Open Access Journals (Sweden)
Sara Reis Teixeira
Full Text Available Abstract Objective: To assess the feasibility and reliability of apparent diffusion coefficient (ADC measurements of normal adrenal glands. Materials and methods: This was a retrospective study involving 32 healthy subjects, divided into two groups: prepubertal (PreP, n = 12, aged from 2 months to 12.5 years (4 males; 8 females; and postpubertal (PostP, n = 20, aged from 11.9 to 61 years (5 males; 15 females. Diffusion-weighted magnetic resonance imaging (DW-MRI sequences were acquired at a 1.5 T scanner using b values of 0, 20, 500, and 1000 s/mm2. Two radiologists evaluated the images. ADC values were measured pixel-by-pixel on DW-MRI scans, and automatic co-registration with the ADC map was obtained. Results: Mean ADC values for the right adrenal glands were 1.44 × 10-3 mm2/s for the PreP group and 1.23 × 10-3 mm2/s for the PostP group, whereas they were 1.58 × 10-3 mm2/s and 1.32 × 10-3 mm2/s, respectively, for the left glands. ADC values were higher in the PreP group than in the PostP group (p < 0.05. Agreement between readers was almost perfect (intraclass correlation coefficient, 0.84-0.94; p < 0.05. Conclusion: Our results demonstrate the feasibility and reliability of performing DW-MRI measurements of normal adrenal glands. They could also support the feasibility of ADC measurements of small structures.
Generalization of the Analytical Exponential Model for Homogeneous Reactor Kinetics Equations
Directory of Open Access Journals (Sweden)
Abdallah A. Nahla
2012-01-01
Full Text Available Mathematical form for two energy groups of three-dimensional homogeneous reactor kinetics equations and average one group of the precursor concentration of delayed neutrons is presented. This mathematical form is called “two energy groups of the point kinetics equations.” We rewrite two energy groups of the point kinetics equations in the matrix form. Generalization of the analytical exponential model (GAEM is developed for solving two energy groups of the point kinetics equations. The GAEM is based on the eigenvalues and the corresponding eigenvectors of the coefficient matrix. The eigenvalues of the coefficient matrix are calculated numerically using visual FORTRAN code, based on Laguerre’s method, to calculate the roots of an algebraic equation with real coefficients. The eigenvectors of the coefficient matrix are calculated analytically. The results of the GAEM are compared with the traditional methods. These comparisons substantiate the accuracy of the results of the GAEM. In addition, the GAEM is faster than the traditional methods.
[Kinetics of serum albumin adsorption on the macroporous glass MPS-250 GKH].
Naumova, L V; El'Kin, G E; Dmitrenko, L V
1996-01-01
Intrinsic diffusion (defined as diffusion within micropores or microgranules) was shown to be a major factor that determines the kinetics of bovine serum albumin adsorption to macroporous silica MPS-250 GKh. The effective coefficient of intrinsic diffusion (within the silica phase) was calculated (Def = 7 x 10(-7) cm2/s).
Experimental and Kinetic Modeling Study of C2H2Oxidation at High Pressure
DEFF Research Database (Denmark)
Lopez, Jorge Gimenez; Rasmussen, Christian Tihic; Hashemi, Hamid
2016-01-01
A detailed chemical kinetic model for oxidation of acetylene at intermediate temperatures and high pressure has been developed and evaluated experimentally. The rate coefficients for the reactions of C2H2 with HO2 and O2 were investigated, based on the recent analysis of the potential energy...
The Kinetics of Enzyme Mixtures
Directory of Open Access Journals (Sweden)
Simon Brown
2014-03-01
Full Text Available Even purified enzyme preparations are often heterogeneous. For example, preparations of aspartate aminotransferase or cytochrome oxidase can consist of several different forms of the enzyme. For this reason we consider how different the kinetics of the reactions catalysed by a mixture of forms of an enzyme must be to provide some indication of the characteristics of the species present. Based on the standard Michaelis-Menten model, we show that if the Michaelis constants (Km of two isoforms differ by a factor of at least 20 the steady-state kinetics can be used to characterise the mixture. However, even if heterogeneity is reflected in the kinetic data, the proportions of the different forms of the enzyme cannot be estimated from the kinetic data alone. Consequently, the heterogeneity of enzyme preparations is rarely reflected in measurements of their steady-state kinetics unless the species present have significantly different kinetic properties. This has two implications: (1 it is difficult, but not impossible, to detect molecular heterogeneity using kinetic data and (2 even when it is possible, a considerable quantity of high quality data is required.
Adler, Jeremy; Parmryd, Ingela
2010-08-01
The Pearson correlation coefficient (PCC) and the Mander's overlap coefficient (MOC) are used to quantify the degree of colocalization between fluorophores. The MOC was introduced to overcome perceived problems with the PCC. The two coefficients are mathematically similar, differing in the use of either the absolute intensities (MOC) or of the deviation from the mean (PCC). A range of correlated datasets, which extend to the limits of the PCC, only evoked a limited response from the MOC. The PCC is unaffected by changes to the offset while the MOC increases when the offset is positive. Both coefficients are independent of gain. The MOC is a confusing hybrid measurement, that combines correlation with a heavily weighted form of co-occurrence, favors high intensity combinations, downplays combinations in which either or both intensities are low and ignores blank pixels. The PCC only measures correlation. A surprising finding was that the addition of a second uncorrelated population can substantially increase the measured correlation, demonstrating the importance of excluding background pixels. Overall, since the MOC is unresponsive to substantial changes in the data and is hard to interpret, it is neither an alternative to nor a useful substitute for the PCC. The MOC is not suitable for making measurements of colocalization either by correlation or co-occurrence.
EXTENDED CLUSTERING COEFFICIENTS:GENERALIZATION OF CLUSTERING COEFFICIENTS IN SMALL-WORLD NETWORKS
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
The clustering coefficient C of a network, which is a measure of direct connectivity between neighbors of the various nodes, ranges from 0 (for no connectivity) to 1 (for full connectivity). We define extended clustering coefficients C(h) of a small-world network based on nodes that are at distance h from a source node, thus generalizing distance-1 neighborhoods employed in computing the ordinary clustering coefficient C = C(1). Based on known results about the distance distribution Pδ(h) in a network, that is, the probability that a randomly chosen pair of vertices have distance h, we derive and experimentally validate the law Pδ(h)C(h) ≤ c log N / N, where c is a small constant that seldom exceeds 1. This result is significant because it shows that the product Pδ(h)C(h) is upper-bounded by a value that is considerably smaller than the product of maximum values for Pδ(h) and C(h). Extended clustering coefficients and laws that govern them offer new insights into the structure of small-world networks and open up avenues for further exploration of their properties.
Kinetic properties of cyanase.
Anderson, P M; Little, R M
1986-04-01
Cyanase is an inducible enzyme in Escherichia coli that catalyzes the hydrolysis of cyanate. Bicarbonate is required for activity, perhaps as a substrate, and the initial product of the reaction is carbamate, which spontaneously breaks down to ammonia and bicarbonate [Anderson, P. M. (1980) Biochemistry 19, 2882]. The purpose of this study was to characterize the kinetic properties of cyanase. Initial velocity studies showed that both cyanate and bicarbonate act as competitive substrate inhibitors. A number of monovalent anions act as inhibitors. Azide and acetate appear to act as competitive inhibitors with respect to cyanate and bicarbonate, respectively. Chloride, bromide, nitrate, nitrite, and formate also inhibit, apparently as the result of binding at either substrate site. Malonate and several other dicarboxylic dianions at very low concentrations display "slow-binding", reversible inhibition which can be prevented by saturating concentrations of either substrate. The results are consistent with a rapid equilibrium random mechanism in which bicarbonate acts as a substrate, bicarbonate and cyanate bind at adjacent anion-binding sites, and both substrates can bind at the other substrate anion binding site to give a dead-end complex.
Measuring Kinetic Plasma Eigenmodes
Mattingly, Sean; Berumen, Jorge; Chu, Feng; Hood, Ryan; Skiff, Fred
2015-11-01
We present a method for measuring kinetic plasma eigenmodes of a cylindrical axially magnetized (1 kG) laboratory plasma (n ~109cm-3 , Te ~ 5eV , Ti ~ 0 . 06eV) by measuring velocity space correlation functions. This method simultaneously observes two separate laser induced fluorescence schemes. Each scheme has its own indepedently tunable laser and its own set of collection optics. With this setup, we are able to measure the time - averaged correlation function as a function of position on the cylindrical axis parallel to the magnetic field (z) and velocity on the deconvolved ion velocity distribution function (v) : C (z , v ,z' ,v' , τ) = t. The freedom of two lasers allows us to measure a two dimensional velocity correlation matrix. This matrix is investigated with the Vlasov equation in the collisionless and weakly collisional regime. The former case, which is continuous, is diagonalized with an integral transform defined by P. J. Morrison while the latter case, which is discrete, is diagonalized through the use of Hermite polynomials.
Marklof, Jens
2010-03-01
One of the central challenges in kinetic theory is the derivation of macroscopic evolution equations--describing, for example, the dynamics of an electron gas--from the underlying fundamental microscopic laws of classical or quantum mechanics. An iconic mathematical model in this research area is the Lorentz gas, which describes an ensemble of non-interacting point particles in an infinite array of spherical scatterers. In the case of a disordered scatterer configuration, the classical results by Gallavotti, Spohn and Boldrighini-Bunimovich-Sinai show that the time evolution of a macroscopic particle cloud is governed, in the limit of small scatterer density (Boltzmann-Grad limit), by the linear Boltzmann equation. In this lecture I will discuss the recent discovery that for a periodic configuration of scatterers the linear Boltzmann equation fails, and the random flight process that emerges in the Boltzmann-Grad limit is substantially more complicated. The key ingredient in the description of the limiting stochastic process is the renormalization dynamics on the space of lattices, a powerful technique that has recently been successfully applied also to other open problems in mathematical physics, including KAM theory and quantum chaos. This lecture is based on joint work with Andreas Strömbergsson, Uppsala.
Energy Technology Data Exchange (ETDEWEB)
Pradhan, Santosh K., E-mail: santosh@aerb.gov.in [Nuclear Safety Analysis Division, Atomic Energy Regulatory Board, Mumbai 400094 (India); Obaidurrahman, K. [Nuclear Safety Analysis Division, Atomic Energy Regulatory Board, Mumbai 400094 (India); Iyer, Kannan N. [Department of Mechanical Engineering, IIT Bombay, Mumbai 400076 (India); Gaikwad, Avinash J. [Nuclear Safety Analysis Division, Atomic Energy Regulatory Board, Mumbai 400094 (India)
2016-04-15
Highlights: • A multi-point kinetics model is developed for RELAP5 system thermal hydraulics code. • Model is validated against extensive 3D kinetics code. • RELAP5 multi-point kinetics formulation is used to investigate critical break for LOCA in PHWR. - Abstract: Point kinetics approach in system code RELAP5 limits its use for many of the reactivity induced transients, which involve asymmetric core behaviour. Development of fully coupled 3D core kinetics code with system thermal-hydraulics is the ultimate requirement in this regard; however coupling and validation of 3D kinetics module with system code is cumbersome and it also requires access to source code. An intermediate approach with multi-point kinetics is appropriate and relatively easy to implement for analysis of several asymmetric transients for large cores. Multi-point kinetics formulation is based on dividing the entire core into several regions and solving ODEs describing kinetics in each region. These regions are interconnected by spatial coupling coefficients which are estimated from diffusion theory approximation. This model offers an advantage that associated ordinary differential equations (ODEs) governing multi-point kinetics formulation can be solved using numerical methods to the desired level of accuracy and thus allows formulation based on user defined control variables, i.e., without disturbing the source code and hence also avoiding associated coupling issues. Euler's method has been used in the present formulation to solve several coupled ODEs internally at each time step. The results have been verified against inbuilt point-kinetics models of RELAP5 and validated against 3D kinetics code TRIKIN. The model was used to identify the critical break in RIH of a typical large PHWR core. The neutronic asymmetry produced in the core due to the system induced transient was effectively handled by the multi-point kinetics model overcoming the limitation of in-built point kinetics model
The Attenuation of Correlation Coefficients: A Statistical Literacy Issue
Trafimow, David
2016-01-01
Much of the science reported in the media depends on correlation coefficients. But the size of correlation coefficients depends, in part, on the reliability with which the correlated variables are measured. Understanding this is a statistical literacy issue.
Recovering DC coefficients in block-based DCT.
Uehara, Takeyuki; Safavi-Naini, Reihaneh; Ogunbona, Philip
2006-11-01
It is a common approach for JPEG and MPEG encryption systems to provide higher protection for dc coefficients and less protection for ac coefficients. Some authors have employed a cryptographic encryption algorithm for the dc coefficients and left the ac coefficients to techniques based on random permutation lists which are known to be weak against known-plaintext and chosen-ciphertext attacks. In this paper we show that in block-based DCT, it is possible to recover dc coefficients from ac coefficients with reasonable image quality and show the insecurity of image encryption methods which rely on the encryption of dc values using a cryptoalgorithm. The method proposed in this paper combines dc recovery from ac coefficients and the fact that ac coefficients can be recovered using a chosen ciphertext attack. We demonstrate that a method proposed by Tang to encrypt and decrypt MPEG video can be completely broken.
TESTS FOR VARIANCE COMPONENTS IN VARYING COEFFICIENT MIXED MODELS
National Research Council Canada - National Science Library
Zaixing Li; Yuedong Wang; Ping Wu; Wangli Xu; Lixing Zhu
2012-01-01
.... To address the question of whether a varying coefficient mixed model can be reduced to a simpler varying coefficient model, we develop one-sided tests for the null hypothesis that all the variance components are zero...
Computer-Aided Construction of Chemical Kinetic Models
Energy Technology Data Exchange (ETDEWEB)
Green, William H. [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)
2014-12-31
The combustion chemistry of even simple fuels can be extremely complex, involving hundreds or thousands of kinetically significant species. The most reasonable way to deal with this complexity is to use a computer not only to numerically solve the kinetic model, but also to construct the kinetic model in the first place. Because these large models contain so many numerical parameters (e.g. rate coefficients, thermochemistry) one never has sufficient data to uniquely determine them all experimentally. Instead one must work in “predictive” mode, using theoretical rather than experimental values for many of the numbers in the model, and as appropriate refining the most sensitive numbers through experiments. Predictive chemical kinetics is exactly what is needed for computer-aided design of combustion systems based on proposed alternative fuels, particularly for early assessment of the value and viability of proposed new fuels before those fuels are commercially available. This project was aimed at making accurate predictive chemical kinetics practical; this is a challenging goal which requires a range of science advances. The project spanned a wide range from quantum chemical calculations on individual molecules and elementary-step reactions, through the development of improved rate/thermo calculation procedures, the creation of algorithms and software for constructing and solving kinetic simulations, the invention of methods for model-reduction while maintaining error control, and finally comparisons with experiment. Many of the parameters in the models were derived from quantum chemistry calculations, and the models were compared with experimental data measured in our lab or in collaboration with others.
Inverse Coefficient Problems for Nonlinear Parabolic Differential Equations
Institute of Scientific and Technical Information of China (English)
Yun Hua OU; Alemdar HASANOV; Zhen Hai LIU
2008-01-01
This paper is devoted to a class of inverse problems for a nonlinear parabolic differential equation.The unknown coefficient of the equation depends on the gradient of the solution and belongs to a set of admissible coefficients.It is proved that the convergence of solutions for the corresponding direct problems continuously depends on the coefficient convergence.Based on this result the existence of a quasisolution of the inverse problem is obtained in the appropriate class of admissible coefficients.
Inverse Coefficient Problems for Nonlinear Elliptic Variational Inequalities
Institute of Scientific and Technical Information of China (English)
Run-sheng Yang; Yun-hua Ou
2011-01-01
This paper is devoted to a class of inverse coefficient problems for nonlinear elliptic variational inequalities. The unknown coefficient of elliptic variational inequalities depends on the gradient of the solution and belongs to a set of admissible coefficients. It is shown that the nonlinear elliptic variational inequalities is unique solvable for the given class of coefficients. The existence of quasisolutions of the inverse problems is obtained.
On Coefficient problem for bi-univalent analytic functions
Bohra, Nisha; Ravichandran, V.
2017-01-01
Estimates for initial coefficients of Taylor-Maclaurin series of bi-univalent functions belonging to certain classes defined by subordination are obtained. Our estimates improve upon the earlier known estimates for second and third coefficient. The bound for the fourth coefficient is new. In addition, bound for the fifth coefficient is obtained for bi-starlike and strongly bi-starlike functions of order $\\rho$ and $\\beta$ respectively.
Describing spatiotemporal couplings in ultrashort pulses using coupling coefficients
Institute of Scientific and Technical Information of China (English)
Zeng Shu-Guang; Dan You-Quan; Zhang Bin; Sun Nian-Chun; Sui Zhan
2011-01-01
Three coupling coefficients are defined to describe spatiotemporal coupling in ultrashort pulses.With these coupling coefficients,the first-order spatiotemporal couplings of Gaussian pulse and beam are described analytically.Also,the first-order and the second-order spatiotemporal couplings caused by angular dispersion elements are studied using these coupling coefficients.It can be shown that these coupling coefficients are dimensionless and normalized,and readily indicate the severity of spatiotemporal coupling.
Control rod drop surveillance using two friction coefficients
Blázquez, Juan; Vallejo, I.; García-Berrocal Sánchez, Agustin; Balbás Antón, Miguel
2011-01-01
In the case of large burnup, a control rod (CR) guide tube in the pressurized water reactor of a commercial nuclear power plant might bend. As a consequence, a CR drop experiment may indicate an event of a CR partially inserted and whether the CR should be deemed inoperable. Early prevention of such an event can be achieved by measuring two friction coefficients: the hydraulic coefficient and the sliding coefficient. The hydraulic coefficient hardly changes, so that the curvature of the guide...
EXACT SAMPLING DISTRIBUTION OF SAMPLE COEFFICIENT OF VARIATION
Dr.G.S.David Sam Jayakumar; A.Sulthan
2015-01-01
This paper proposes the sampling distribution of sample coefficient of variation from the normal population. We have derived the relationship between the sample coefficient of variation, standard normal and chi-square variate. We have derived density function of the sample coefficient of variation in terms of the confluent hyper-geometric distribution. Moreover, the first two moments of the distribution are derived and we have proved that the sample coefficient of variation (cv...