Soustelle, Michel
2015-01-01
This book is part of a set of books which offers advanced students successive characterization tool phases, the study of all types of phase (liquid, gas and solid, pure or multi-component), process engineering, chemical and electrochemical equilibria, and the properties of surfaces and phases of small sizes. Macroscopic and microscopic models are in turn covered with a constant correlation between the two scales. Particular attention has been given to the rigor of mathematical developments. This second volume in the set is devoted to the study of liquid phases.
International Nuclear Information System (INIS)
Delaje, Dzh.
1984-01-01
General hypothesis used to simplify the equations, describing two-phase flows, are considered. Two-component and one-component models of two-phase flow, as well as Zuber and Findlay model for actual volumetric steam content, and Wallis model, describing the given phase rates, are presented. The conclusion is made, that the two-component model, in which values averaged in time are included, is applicable for the solving of three-dimensional tasks for unsteady two-phase flow. At the same time, using the two-component model, including values, averaged in space only one-dimensional tasks for unsteady two-phase flow can be solved
Stochastic modelling of two-phase flows including phase change
International Nuclear Information System (INIS)
Hurisse, O.; Minier, J.P.
2011-01-01
Stochastic modelling has already been developed and applied for single-phase flows and incompressible two-phase flows. In this article, we propose an extension of this modelling approach to two-phase flows including phase change (e.g. for steam-water flows). Two aspects are emphasised: a stochastic model accounting for phase transition and a modelling constraint which arises from volume conservation. To illustrate the whole approach, some remarks are eventually proposed for two-fluid models. (authors)
Phase-field model of eutectic growth
International Nuclear Information System (INIS)
Karma, A.
1994-01-01
A phase-field model which describes the solidification of a binary eutectic alloy with a simple symmetric phase diagram is introduced and the sharp-interface limit of this model is explored both analytically and numerically
Phase Field Modeling Using PetIGA
Vignal, Philippe; Collier, Nathan; Calo, Victor M.
2013-01-01
, and having a highly efficient and parallel framework to solve them is necessary. In this work, a brief review on phase field models is given, followed by a short analysis of the Phase Field Crystal Model solved with Isogeometric Analysis us- ing PetIGA. We
Phase diagram of an extended Agassi model
García-Ramos, J. E.; Dukelsky, J.; Pérez-Fernández, P.; Arias, J. M.
2018-05-01
Background: The Agassi model [D. Agassi, Nucl. Phys. A 116, 49 (1968), 10.1016/0375-9474(68)90482-X] is an extension of the Lipkin-Meshkov-Glick (LMG) model [H. J. Lipkin, N. Meshkov, and A. J. Glick, Nucl. Phys. 62, 188 (1965), 10.1016/0029-5582(65)90862-X] that incorporates the pairing interaction. It is a schematic model that describes the interplay between particle-hole and pair correlations. It was proposed in the 1960s by D. Agassi as a model to simulate the properties of the quadrupole plus pairing model. Purpose: The aim of this work is to extend a previous study by Davis and Heiss [J. Phys. G: Nucl. Phys. 12, 805 (1986), 10.1088/0305-4616/12/9/006] generalizing the Agassi model and analyze in detail the phase diagram of the model as well as the different regions with coexistence of several phases. Method: We solve the model Hamiltonian through the Hartree-Fock-Bogoliubov (HFB) approximation, introducing two variational parameters that play the role of order parameters. We also compare the HFB calculations with the exact ones. Results: We obtain the phase diagram of the model and classify the order of the different quantum phase transitions appearing in the diagram. The phase diagram presents broad regions where several phases, up to three, coexist. Moreover, there is also a line and a point where four and five phases are degenerated, respectively. Conclusions: The phase diagram of the extended Agassi model presents a rich variety of phases. Phase coexistence is present in extended areas of the parameter space. The model could be an important tool for benchmarking novel many-body approximations.
PHASE CHAOS IN THE DISCRETE KURAMOTO MODEL
DEFF Research Database (Denmark)
Maistrenko, V.; Vasylenko, A.; Maistrenko, Y.
2010-01-01
The paper describes the appearance of a novel, high-dimensional chaotic regime, called phase chaos, in a time-discrete Kuramoto model of globally coupled phase oscillators. This type of chaos is observed at small and intermediate values of the coupling strength. It arises from the nonlinear...... interaction among the oscillators, while the individual oscillators behave periodically when left uncoupled. For the four-dimensional time-discrete Kuramoto model, we outline the region of phase chaos in the parameter plane and determine the regions where phase chaos coexists with different periodic...
Plastic crystal phases of simple water models
International Nuclear Information System (INIS)
Aragones, J. L.; Vega, C.
2009-01-01
We report the appearance of two plastic crystal phases of water at high pressure and temperature using computer simulations. In one of them the oxygen atoms form a body centered cubic structure (bcc) and in the other they form a face centered cubic structure (fcc). In both cases the water molecules were able to rotate almost freely. We have found that the bcc plastic crystal transformed into a fcc plastic crystal via a Martensitic phase transition when heated at constant pressure. We have performed the characterization and localization in the phase diagram of these plastic crystal phases for the SPC/E, TIP4P, and TIP4P/2005 water potential models. For TIP4P/2005 model free energy calculations were carried out for the bcc plastic crystal and fcc plastic crystal using a new method (which is a slight variation of the Einstein crystal method) proposed for these types of solid. The initial coexistence points for the SPC/E and TIP4P models were obtained using Hamiltonian Gibbs–Duhem integration. For all of these models these two plastic crystal phases appear in the high pressure and temperature region of the phase diagram. It would be of interest to study if such plastic crystal phases do indeed exist for real water. This would shed some light on the question of whether these models can describe satisfactorily the high pressure part of the phase diagram of water, and if not, where and why they fail.
Phase Field Modeling Using PetIGA
Vignal, Philippe
2013-06-01
Phase field modeling has become a widely used framework in the computational material science community. Its ability to model different problems by defining appropriate phase field parameters and relating it to a free energy functional makes it highly versatile. Thermodynamically consistent partial differential equations can then be generated by assuming dissipative dynamics, and setting up the problem as one of minimizing this free energy. The equations are nonetheless challenging to solve, and having a highly efficient and parallel framework to solve them is necessary. In this work, a brief review on phase field models is given, followed by a short analysis of the Phase Field Crystal Model solved with Isogeometric Analysis us- ing PetIGA. We end with an introduction to a new modeling concept, where free energy functions are built with a periodic equilibrium structure in mind.
Mathematical modelling of two-phase flows
International Nuclear Information System (INIS)
Komen, E.M.J.; Stoop, P.M.
1992-11-01
A gradual shift from methods based on experimental correlations to methods based on mathematical models to study 2-phase flows can be observed. The latter can be used to predict dynamical behaviour of 2-phase flows. This report discusses various mathematical models for the description of 2-phase flows. An important application of these models can be found in thermal-hydraulic computer codes used for analysis of the thermal-hydraulic behaviour of water cooled nuclear power plants. (author). 17 refs., 7 figs., 6 tabs
Langley's CSI evolutionary model: Phase O
Belvin, W. Keith; Elliott, Kenny B.; Horta, Lucas G.; Bailey, Jim P.; Bruner, Anne M.; Sulla, Jeffrey L.; Won, John; Ugoletti, Roberto M.
1991-01-01
A testbed for the development of Controls Structures Interaction (CSI) technology to improve space science platform pointing is described. The evolutionary nature of the testbed will permit the study of global line-of-sight pointing in phases 0 and 1, whereas, multipayload pointing systems will be studied beginning with phase 2. The design, capabilities, and typical dynamic behavior of the phase 0 version of the CSI evolutionary model (CEM) is documented for investigator both internal and external to NASA. The model description includes line-of-sight pointing measurement, testbed structure, actuators, sensors, and real time computers, as well as finite element and state space models of major components.
Phases and phase transitions in the algebraic microscopic shell model
Directory of Open Access Journals (Sweden)
Georgieva A. I.
2016-01-01
Full Text Available We explore the dynamical symmetries of the shell model number conserving algebra, which define three types of pairing and quadrupole phases, with the aim to obtain the prevailing phase or phase transition for the real nuclear systems in a single shell. This is achieved by establishing a correspondence between each of the pairing bases with the Elliott’s SU(3 basis that describes collective rotation of nuclear systems. This allows for a complete classification of the basis states of different number of particles in all the limiting cases. The probability distribution of the SU(3 basis states within theirs corresponding pairing states is also obtained. The relative strengths of dynamically symmetric quadrupole-quadrupole interaction in respect to the isoscalar, isovector and total pairing interactions define a control parameter, which estimates the importance of each term of the Hamiltonian in the correct reproduction of the experimental data for the considered nuclei.
Phase transition in the hadron gas model
International Nuclear Information System (INIS)
Gorenstein, M.I.; Petrov, V.K.; Zinov'ev, G.M.
1981-01-01
A class of statistical models of hadron gas allowing an analytical solution is considered. A mechanism of a possible phase transition in such a system is found and conditions for its occurence are determined [ru
Modeling beams with elements in phase space
International Nuclear Information System (INIS)
Nelson, E.M.
1998-01-01
Conventional particle codes represent beams as a collection of macroparticles. An alternative is to represent the beam as a collection of current carrying elements in phase space. While such a representation has limitations, it may be less noisy than a macroparticle model, and it may provide insights about the transport of space charge dominated beams which would otherwise be difficult to gain from macroparticle simulations. The phase space element model of a beam is described, and progress toward an implementation and difficulties with this implementation are discussed. A simulation of an axisymmetric beam using 1d elements in phase space is demonstrated
Microstructural modelling of nuclear graphite using multi-phase models
International Nuclear Information System (INIS)
Berre, C.; Fok, S.L.; Marsden, B.J.; Mummery, P.M.; Marrow, T.J.; Neighbour, G.B.
2008-01-01
This paper presents a new modelling technique using three-dimensional multi-phase finite element models in which meshes representing the microstructure of thermally oxidised nuclear graphite were generated from X-ray micro-tomography images. The density of the material was related to the image greyscale using Beer-Lambert's law, and multiple phases could thus be defined. The local elastic and non-linear properties of each phase were defined as a function of density and changes in Young's modulus, tensile and compressive strength with thermal oxidation were calculated. Numerical predictions compared well with experimental data and with other numerical results obtained using two-phase models. These models were found to be more representative of the actual microstructure of the scanned material than two-phase models and, possibly because of pore closure occurring during compression, compressive tests were also predicted to be less sensitive to the microstructure geometry than tensile tests
Preliminary Phase Field Computational Model Development
Energy Technology Data Exchange (ETDEWEB)
Li, Yulan [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Hu, Shenyang Y. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Xu, Ke [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Suter, Jonathan D. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); McCloy, John S. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Johnson, Bradley R. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Ramuhalli, Pradeep [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)
2014-12-15
This interim report presents progress towards the development of meso-scale models of magnetic behavior that incorporate microstructural information. Modeling magnetic signatures in irradiated materials with complex microstructures (such as structural steels) is a significant challenge. The complexity is addressed incrementally, using the monocrystalline Fe (i.e., ferrite) film as model systems to develop and validate initial models, followed by polycrystalline Fe films, and by more complicated and representative alloys. In addition, the modeling incrementally addresses inclusion of other major phases (e.g., martensite, austenite), minor magnetic phases (e.g., carbides, FeCr precipitates), and minor nonmagnetic phases (e.g., Cu precipitates, voids). The focus of the magnetic modeling is on phase-field models. The models are based on the numerical solution to the Landau-Lifshitz-Gilbert equation. From the computational standpoint, phase-field modeling allows the simulation of large enough systems that relevant defect structures and their effects on functional properties like magnetism can be simulated. To date, two phase-field models have been generated in support of this work. First, a bulk iron model with periodic boundary conditions was generated as a proof-of-concept to investigate major loop effects of single versus polycrystalline bulk iron and effects of single non-magnetic defects. More recently, to support the experimental program herein using iron thin films, a new model was generated that uses finite boundary conditions representing surfaces and edges. This model has provided key insights into the domain structures observed in magnetic force microscopy (MFM) measurements. Simulation results for single crystal thin-film iron indicate the feasibility of the model for determining magnetic domain wall thickness and mobility in an externally applied field. Because the phase-field model dimensions are limited relative to the size of most specimens used in
Phase transitions in a lattice population model
International Nuclear Information System (INIS)
Windus, Alastair; Jensen, Henrik J
2007-01-01
We introduce a model for a population on a lattice with diffusion and birth/death according to 2A→3A and A→Φ for a particle A. We find that the model displays a phase transition from an active to an absorbing state which is continuous in 1 + 1 dimensions and of first-order in higher dimensions in agreement with the mean field equation. For the (1 + 1)-dimensional case, we examine the critical exponents and a scaling function for the survival probability and show that it belongs to the universality class of directed percolation. In higher dimensions, we look at the first-order phase transition by plotting a histogram of the population density and use the presence of phase coexistence to find an accurate value for the critical point in 2 + 1 dimensions
Modelling aspects of two phase flow
International Nuclear Information System (INIS)
Mayinger, F.
1977-01-01
In two phase flow scaling is much more limited to very narrowly defined physical phenomena than in single phase fluids. For complex and combined phenomena it can be achieved not by using dimensionless numbers alone but in addition a detailed mathematical description of the physical problem - usually in the form of a computer program - must be available. An important role plays the scaling of the thermodynamic data of the modelling fluid. From a literature survey and from own scaling experiments the conclusion can be drawn that Freon is a quite suitable modelling fluid for scaling steam-water mixtures. However, whithout a theoretical description of the phenomena nondimensional numbers for scaling two phase flow must be handled very carefully. (orig.) [de
On Affine Fusion and the Phase Model
Directory of Open Access Journals (Sweden)
Mark A. Walton
2012-11-01
Full Text Available A brief review is given of the integrable realization of affine fusion discovered recently by Korff and Stroppel. They showed that the affine fusion of the su(n Wess-Zumino-Novikov-Witten (WZNW conformal field theories appears in a simple integrable system known as the phase model. The Yang-Baxter equation leads to the construction of commuting operators as Schur polynomials, with noncommuting hopping operators as arguments. The algebraic Bethe ansatz diagonalizes them, revealing a connection to the modular S matrix and fusion of the su(n WZNW model. The noncommutative Schur polynomials play roles similar to those of the primary field operators in the corresponding WZNW model. In particular, their 3-point functions are the su(n fusion multiplicities. We show here how the new phase model realization of affine fusion makes obvious the existence of threshold levels, and how it accommodates higher-genus fusion.
Phase Transitions in Algebraic Cluster Models
International Nuclear Information System (INIS)
Yepez-Martinez, H.; Cseh, J.; Hess, P.O.
2006-01-01
Complete text of publication follows. Phase transitions in nuclear systems are of utmost interest. An interesting class of phase transitions can be seen in algebraic models of nuclear structure. They are called shapephase transitions due to the following reason. These models have analytically solvable limiting cases, called dynamical symmetries, which are characterized by a chain of nested subgroups. They correspond to well-defined geometrical shape and behaviour, e.g. to rotation of an ellipsoid, or spherical vibration. The general case of the model, which includes interactions described by more than one groupchain, breaks the symmetry, and changing the relative strengths of these interactions, one can go from one shape to the other. In doing so a phase-transition can be seen. A phase transition is defined as a discontinuity of some quantity as a function of the control parameter, which gives the relative strength of the interactions of different symmetries. Real phase transitions can take place only in infinite systems, like in the classical limits of these algebraic models, when the particle number N is very large: N → ∞. For finite N the discontinuities are smoothed out, nevertheless, some indications of the phase-transitions can still be there. A controlled way of breaking the dynamical symmetries may reveal another very interesting phenomenon, i.e. the appearance of a quasidynamical (or effective) symmetry. This rather general symmetry-concept of quantum mechanics corresponds to a situation, in which the symmetry-breaking interactions are so strong that the energy-eigenfunctions are not symmetric, i.e. are not basis states of an irreducible representation of the symmetry group, rather they are linear combinations of these basis states. However, they are very special linear combinations in the sense that their coefficients are (approximately) identical for states with different spin values. When this is the case, then the underlying intrinsic state is the
Random matrix models for phase diagrams
International Nuclear Information System (INIS)
Vanderheyden, B; Jackson, A D
2011-01-01
We describe a random matrix approach that can provide generic and readily soluble mean-field descriptions of the phase diagram for a variety of systems ranging from quantum chromodynamics to high-T c materials. Instead of working from specific models, phase diagrams are constructed by averaging over the ensemble of theories that possesses the relevant symmetries of the problem. Although approximate in nature, this approach has a number of advantages. First, it can be useful in distinguishing generic features from model-dependent details. Second, it can help in understanding the 'minimal' number of symmetry constraints required to reproduce specific phase structures. Third, the robustness of predictions can be checked with respect to variations in the detailed description of the interactions. Finally, near critical points, random matrix models bear strong similarities to Ginsburg-Landau theories with the advantage of additional constraints inherited from the symmetries of the underlying interaction. These constraints can be helpful in ruling out certain topologies in the phase diagram. In this Key Issues Review, we illustrate the basic structure of random matrix models, discuss their strengths and weaknesses, and consider the kinds of system to which they can be applied.
Theory and modelling of nanocarbon phase stability.
Energy Technology Data Exchange (ETDEWEB)
Barnard, A. S.
2006-01-01
The transformation of nanodiamonds into carbon-onions (and vice versa) has been observed experimentally and has been modeled computationally at various levels of sophistication. Also, several analytical theories have been derived to describe the size, temperature and pressure dependence of this phase transition. However, in most cases a pure carbon-onion or nanodiamond is not the final product. More often than not an intermediary is formed, known as a bucky-diamond, with a diamond-like core encased in an onion-like shell. This has prompted a number of studies investigating the relative stability of nanodiamonds, bucky-diamonds, carbon-onions and fullerenes, in various size regimes. Presented here is a review outlining results of numerous theoretical studies examining the phase diagrams and phase stability of carbon nanoparticles, to clarify the complicated relationship between fullerenic and diamond structures at the nanoscale.
Trajectory phases of a quantum dot model
International Nuclear Information System (INIS)
Genway, Sam; Hickey, James M; Garrahan, Juan P; Armour, Andrew D
2014-01-01
We present a thermodynamic formalism to study the trajectories of charge transport through a quantum dot coupled to two leads in the resonant-level model. We show that a close analogue of equilibrium phase transitions exists for the statistics of transferred charge; by tuning an appropriate ‘counting field’, crossovers to different trajectory phases are possible. Our description reveals a mapping between the statistics of a given device and current measurements over a range of devices with different dot–lead coupling strengths. Furthermore insight into features of the trajectory phases are found by studying the occupation of the dot conditioned on the transported charge between the leads; this is calculated from first principles using a trajectory biased two-point projective measurement scheme. (paper)
Linkage of PRA models. Phase 1, Results
Energy Technology Data Exchange (ETDEWEB)
Smith, C.L.; Knudsen, J.K.; Kelly, D.L.
1995-12-01
The goal of the Phase I work of the ``Linkage of PRA Models`` project was to postulate methods of providing guidance for US Nuclear Regulator Commission (NRC) personnel on the selection and usage of probabilistic risk assessment (PRA) models that are best suited to the analysis they are performing. In particular, methods and associated features are provided for (a) the selection of an appropriate PRA model for a particular analysis, (b) complementary evaluation tools for the analysis, and (c) a PRA model cross-referencing method. As part of this work, three areas adjoining ``linking`` analyses to PRA models were investigated: (a) the PRA models that are currently available, (b) the various types of analyses that are performed within the NRC, and (c) the difficulty in trying to provide a ``generic`` classification scheme to groups plants based upon a particular plant attribute.
Linkage of PRA models. Phase 1, Results
International Nuclear Information System (INIS)
Smith, C.L.; Knudsen, J.K.; Kelly, D.L.
1995-12-01
The goal of the Phase I work of the ''Linkage of PRA Models'' project was to postulate methods of providing guidance for US Nuclear Regulator Commission (NRC) personnel on the selection and usage of probabilistic risk assessment (PRA) models that are best suited to the analysis they are performing. In particular, methods and associated features are provided for (a) the selection of an appropriate PRA model for a particular analysis, (b) complementary evaluation tools for the analysis, and (c) a PRA model cross-referencing method. As part of this work, three areas adjoining ''linking'' analyses to PRA models were investigated: (a) the PRA models that are currently available, (b) the various types of analyses that are performed within the NRC, and (c) the difficulty in trying to provide a ''generic'' classification scheme to groups plants based upon a particular plant attribute
High-performance phase-field modeling
Vignal, Philippe
2015-04-27
Many processes in engineering and sciences involve the evolution of interfaces. Among the mathematical frameworks developed to model these types of problems, the phase-field method has emerged as a possible solution. Phase-fields nonetheless lead to complex nonlinear, high-order partial differential equations, whose solution poses mathematical and computational challenges. Guaranteeing some of the physical properties of the equations has lead to the development of efficient algorithms and discretizations capable of recovering said properties by construction [2, 5]. This work builds-up on these ideas, and proposes novel discretization strategies that guarantee numerical energy dissipation for both conserved and non-conserved phase-field models. The temporal discretization is based on a novel method which relies on Taylor series and ensures strong energy stability. It is second-order accurate, and can also be rendered linear to speed-up the solution process [4]. The spatial discretization relies on Isogeometric Analysis, a finite element method that possesses the k-refinement technology and enables the generation of high-order, high-continuity basis functions. These basis functions are well suited to handle the high-order operators present in phase-field models. Two-dimensional and three dimensional results of the Allen-Cahn, Cahn-Hilliard, Swift-Hohenberg and phase-field crystal equation will be presented, which corroborate the theoretical findings, and illustrate the robustness of the method. Results related to more challenging examples, namely the Navier-Stokes Cahn-Hilliard and a diusion-reaction Cahn-Hilliard system, will also be presented. The implementation was done in PetIGA and PetIGA-MF, high-performance Isogeometric Analysis frameworks [1, 3], designed to handle non-linear, time-dependent problems.
International Nuclear Information System (INIS)
Thiessen, R.G.; Sietsma, J.; Palmer, T.A.; Elmer, J.W.; Richardson, I.M.
2007-01-01
A thermodynamically based method to describe the phase transformations during heating and cooling of martensitic dual-phase steel has been developed, and in situ synchrotron measurements of phase transformations have been undertaken to support the model experimentally. Nucleation routines are governed by a novel implementation of the classical nucleation theory in a general phase-field code. Physically-based expressions for the temperature-dependent interface mobility and the driving forces for transformation have also been constructed. Modelling of martensite was accomplished by assuming a carbon supersaturation of the body-centred-cubic ferrite lattice. The simulations predict kinetic aspects of the austenite formation during heating and ferrite formation upon cooling. Simulations of partial austenitising thermal cycles predicted peak and retained austenite percentages of 38.2% and 6.7%, respectively, while measurements yielded peak and retained austenite percentages of 31.0% and 7.2% (±1%). Simulations of a complete austenitisation thermal cycle predicted the measured complete austenitisation and, upon cooling, a retained austenite percentage of 10.3% while 9.8% (±1%) retained austenite was measured
Discrete element weld model, phase 2
Prakash, C.; Samonds, M.; Singhal, A. K.
1987-01-01
A numerical method was developed for analyzing the tungsten inert gas (TIG) welding process. The phenomena being modeled include melting under the arc and the flow in the melt under the action of buoyancy, surface tension, and electromagnetic forces. The latter entails the calculation of the electric potential and the computation of electric current and magnetic field therefrom. Melting may occur at a single temperature or over a temperature range, and the electrical and thermal conductivities can be a function of temperature. Results of sample calculations are presented and discussed at length. A major research contribution has been the development of numerical methodology for the calculation of phase change problems in a fixed grid framework. The model has been implemented on CHAM's general purpose computer code PHOENICS. The inputs to the computer model include: geometric parameters, material properties, and weld process parameters.
Phase behavior of model ABC triblock copolymers
Chatterjee, Joon
The phase behavior of poly(isoprene-b-styrene- b-ethylene oxide) (ISO), a model ABC triblock copolymer has been studied. This class of materials exhibit self-assembly, forming a large array of ordered morphologies at length scales of 5-100 nm. The formation of stable three-dimensionally continuous network morphologies is of special interest in this study. Since these nanostructures considerably impact the material properties, fundamental knowledge for designing ABC systems have high technological importance for realizing applications in the areas of nanofabrication, nanoporous media, separation membranes, drug delivery and high surface area catalysts. A comprehensive framework was developed to describe the phase behavior of the ISO triblock copolymers at weak to intermediate segregation strengths spanning a wide range of composition. Phases were characterized through a combination of characterization techniques, including small angle x-ray scattering, dynamic mechanical spectroscopy, transmission electron microscopy, and birefringence measurements. Combined with previous investigations on ISO, six different stable ordered state symmetries have been identified: lamellae (LAM), Fddd orthorhombic network (O70), double gyroid (Q230), alternating gyroid (Q214), hexagonal (HEX), and body-centered cubic (BCC). The phase map was found to be somewhat asymmetric around the fI = fO isopleth. This work provides a guide for theoretical studies and gives insight into the intricate effects of various parameters on the self-assembly of ABC triblock copolymers. Experimental SAXS data evaluated with a simple scattering intensity model show that local mixing varies continuously across the phase map between states of two- and three-domain segregation. Strategies of blending homopolymers with ISO triblock copolymer were employed for studying the swelling properties of a lamellar state. Results demonstrate that lamellar domains swell or shrink depending upon the type of homopolymer that
Dynamic Modeling of Phase Crossings in Two-Phase Flow
DEFF Research Database (Denmark)
Madsen, Søren; Veje, Christian; Willatzen, Morten
2012-01-01
by a high resolution finite difference scheme due to Kurganov and Tadmore. The homogeneous formulation requires a set of thermodynamic relations to cover the entire range from liquid to gas state. This leads a number of numerical challenges since these relations introduce discontinuities in the derivative...... of the variables and are usually very slow to evaluate. To overcome these challenges, we use an interpolation scheme with local refinement. The simulations show that the method handles crossing of the saturation lines for both liquid to two-phase and two-phase to gas regions. Furthermore, a novel result obtained...
A Systematic Modelling Framework for Phase Transfer Catalyst Systems
DEFF Research Database (Denmark)
Anantpinijwatna, Amata; Sales-Cruz, Mauricio; Hyung Kim, Sun
2016-01-01
Phase-transfer catalyst systems contain two liquid phases, with a catalyst (PTC) that transfers between the phases, driving product formation in one phase and being regenerated in the other phase. Typically the reaction involves neutral species in an organic phase and regeneration involves ions i....... The application of the framework is made to two cases in order to highlight the performance and issues of activity coefficient models for predicting design and operation and the effects when different organic solvents are employed....
Models for assessing the relative phase velocity in a two-phase flow. Status report
International Nuclear Information System (INIS)
Schaffrath, A.; Ringel, H.
2000-06-01
The knowledge of slip or drift flux in two phase flow is necessary for several technical processes (e.g. two phase pressure losses, heat and mass transfer in steam generators and condensers, dwell period in chemical reactors, moderation effectiveness of two phase coolant in BWR). In the following the most important models for two phase flow with different phase velocities (e.g. slip or drift models, analogy between pressure loss and steam quality, ε - ε models and models for the calculation of void distribution in reposing fluids) are classified, described and worked up for a further comparison with own experimental data. (orig.)
Modeling of two-phase slug flow
International Nuclear Information System (INIS)
Fabre, J.; Line, A.
1992-01-01
When gas and liquid flow in a pipe, over a range of flow rates, a flow pattern results in which sequences of long bubbles, almost filling the pipe cross section, are successively followed by liquid slugs that may contain small bubbles. This flow pattern, usually called slug flow, is encountered in numerous practical situations, such as in the production of hydrocarbons in wells and their transportation in pipelines; the production of steam and water in geothermal power plants; the boiling and condensation in liquid-vapor systems of thermal power plants; emergency core cooling of nuclear reactors; heat and mass transfer between gas and liquid in chemical reactors. This paper provides a review of two phase slug flow modeling
Mineral vein dynamics modeling (FRACS). Phase 1
Energy Technology Data Exchange (ETDEWEB)
Urai, J.; Virgo, S.; Arndt, M. [RWTH Aachen (Germany). Geologie-Endogene Dynamik] [and others
2013-07-15
The Mineral Vein Dynamics Modeling group ''FRACS'' is a team of 7 research groups from the Universities of Mainz, Aachen, Tuebingen, Karlsruhe, Bayreuth, ETH Zuerich and Glasgow working on an understanding of the dynamic development of fracturing, fluid flow and fracture sealing. World-class field laboratories, especially carbonate sequences from the Oman Mountains are studied and classified. State of the art numerical programs are written, expanded and used to simulate the dynamic interaction of fracturing, flow and resealing and the results are compared with the natural examples. Newest analytical technologies including laser scanning, high resolution X-ray microtomography, fluid inclusion and isotope analysis are performed to understand and compare the results of simulations with natural examples. A new statistical program was developed to classify the natural fracture and vein systems and compare them with dynamic numerical simulations and analytical models. The results of the first project phase are extremely promising. Most of the numerical models have been developed up to the stage where they can be used to simulate the natural examples. The models allow a definition of the first proxies for high fluid pressure and tectonic stresses. It was found out that the Oman Mountains are a complex and very dynamic system that constantly fractures and reseals from the scale of small veins up to the scale of large normal and strike slip faults. The numerical simulations also indicate that the permeability of such systems is not a constant but that the system adjusts to the driving force, for ex-ample high fluid pressure. When the system reseals fast a fluctuating behavior can be observed in the models where the system constantly fractures and reseals, which is in accordance with the observation of the natural laboratory.
Constitutive modeling of multiphase materials including phase transformations
Perdahcioglu, Emin Semih; Geijselaers, Hubertus J.M.; Khan, A.S.; Meredith, C; Farrokh, B
2011-01-01
A constitutive model is developed for materials involving two or more different phases in their microstructure such as DP (Dual Phase) or TRIP (TRansformation Induced Plasticity) steels. Homogenization of the response of the phases is achieved by the Mean-Field method. One of the phases in TRIP
The phase model of burnout and employee turnover.
Goodman, Eric A; Boss, R Wayne
2002-01-01
This study explores the phase model of burnout and investigates its relationship to actual turnover in a hospital. The results indicate that employees who turnover have significantly higher burnout phase scores that those who stay in the organization. A further comparison of voluntary and involuntary turnover demonstrates that there is no significant differences on burnout phase scores. The findings lend support to the usefulness of the phase model of burnout.
A strictly hyperbolic equilibrium phase transition model
International Nuclear Information System (INIS)
Allaire, G; Faccanoni, G; Kokh, S.
2007-01-01
This Note is concerned with the strict hyperbolicity of the compressible Euler equations equipped with an equation of state that describes the thermodynamical equilibrium between the liquid phase and the vapor phase of a fluid. The proof is valid for a very wide class of fluids. The argument only relies on smoothness assumptions and on the classical thermodynamical stability assumptions, that requires a definite negative Hessian matrix for each phase entropy as a function of the specific volume and internal energy. (authors)
A Three-dimensional Topological Model of Ternary Phase Diagram
International Nuclear Information System (INIS)
Mu, Yingxue; Bao, Hong
2017-01-01
In order to obtain a visualization of the complex internal structure of ternary phase diagram, the paper realized a three-dimensional topology model of ternary phase diagram with the designed data structure and improved algorithm, under the guidance of relevant theories of computer graphics. The purpose of the model is mainly to analyze the relationship between each phase region of a ternary phase diagram. The model not only obtain isothermal section graph at any temperature, but also extract a particular phase region in which users are interested. (paper)
Regularity of solutions of a phase field model
Amler, Thomas
2013-01-01
Phase field models are widely-used for modelling phase transition processes such as solidification, freezing or CO2 sequestration. In this paper, a phase field model proposed by G. Caginalp is considered. The existence and uniqueness of solutions are proved in the case of nonsmooth initial data. Continuity of solutions with respect to time is established. In particular, it is shown that the governing initial boundary value problem can be considered as a dynamical system. © 2013 International Press.
Dynamical phase transitions in spin models and automata
International Nuclear Information System (INIS)
Derrida, B.
1989-01-01
Some of the models and methods developed in the study of the dynamics of spin models and automata are described. Special attention is given to the distance method which consists of comparing the time evolution of two configurations. The method is used to obtain the phase boundary between a frozen and a chaotic phase in the case of deterministic models. For stochastic systems the method is used to obtain dynamical phase transitions
Three phase carbon EOS model with electronic excitation
International Nuclear Information System (INIS)
van Thiel, M.; Ree, F.H.; Grover, R.
1987-07-01
A simple and rapid way for computing EOS data of multiphase solids with a liquid phase is described with emphasis on carbon. The method uses a scaling model for the liquid phase and includes a provision for electronic effects. The free energy minimum determines the stable phase
Gamma model and its analysis for phase measuring profilometry.
Liu, Kai; Wang, Yongchang; Lau, Daniel L; Hao, Qi; Hassebrook, Laurence G
2010-03-01
Phase measuring profilometry is a method of structured light illumination whose three-dimensional reconstructions are susceptible to error from nonunitary gamma in the associated optical devices. While the effects of this distortion diminish with an increasing number of employed phase-shifted patterns, gamma distortion may be unavoidable in real-time systems where the number of projected patterns is limited by the presence of target motion. A mathematical model is developed for predicting the effects of nonunitary gamma on phase measuring profilometry, while also introducing an accurate gamma calibration method and two strategies for minimizing gamma's effect on phase determination. These phase correction strategies include phase corrections with and without gamma calibration. With the reduction in noise, for three-step phase measuring profilometry, analysis of the root mean squared error of the corrected phase will show a 60x reduction in phase error when the proposed gamma calibration is performed versus 33x reduction without calibration.
Non-uniform chiral phase in effective chiral quark models
International Nuclear Information System (INIS)
Sadzikowski, M.; Broniowski, W.
2000-01-01
We analyze the phase diagram in effective chiral quark models (the Nambu-Jona-Lasinio model, the σ-model with quarks) and show that at the mean-field level a phase with a periodically-modulated chiral fields separates the usual phases with broken and restored chiral symmetry. A possible signal of such a phase is the production of multipion jets travelling in opposite directions, with individual pions having momenta of the order of several hundred MeV. This signal can be interpreted in terms of disoriented chiral condensates. (author)
The phase field technique for modeling multiphase materials
Singer-Loginova, I.; Singer, H. M.
2008-10-01
This paper reviews methods and applications of the phase field technique, one of the fastest growing areas in computational materials science. The phase field method is used as a theory and computational tool for predictions of the evolution of arbitrarily shaped morphologies and complex microstructures in materials. In this method, the interface between two phases (e.g. solid and liquid) is treated as a region of finite width having a gradual variation of different physical quantities, i.e. it is a diffuse interface model. An auxiliary variable, the phase field or order parameter \\phi(\\vec{x}) , is introduced, which distinguishes one phase from the other. Interfaces are identified by the variation of the phase field. We begin with presenting the physical background of the phase field method and give a detailed thermodynamical derivation of the phase field equations. We demonstrate how equilibrium and non-equilibrium physical phenomena at the phase interface are incorporated into the phase field methods. Then we address in detail dendritic and directional solidification of pure and multicomponent alloys, effects of natural convection and forced flow, grain growth, nucleation, solid-solid phase transformation and highlight other applications of the phase field methods. In particular, we review the novel phase field crystal model, which combines atomistic length scales with diffusive time scales. We also discuss aspects of quantitative phase field modeling such as thin interface asymptotic analysis and coupling to thermodynamic databases. The phase field methods result in a set of partial differential equations, whose solutions require time-consuming large-scale computations and often limit the applicability of the method. Subsequently, we review numerical approaches to solve the phase field equations and present a finite difference discretization of the anisotropic Laplacian operator.
Phase-space dynamics of Bianchi IX cosmological models
International Nuclear Information System (INIS)
Soares, I.D.
1985-01-01
The complex phase-space dynamical behaviour of a class of Biachi IX cosmological models is discussed, as the chaotic gravitational collapse due Poincare's homoclinic phenomena, and the n-furcation of periodic orbits and tori in the phase space of the models. Poincare maps which show this behaviour are constructed merically and applications are discussed. (Author) [pt
Model for pairing phase transition in atomic nuclei
International Nuclear Information System (INIS)
Schiller, A.; Guttormsen, M.; Hjorth-Jensen, M.; Rekstad, J.; Siem, S.
2002-01-01
A model is developed which allows the investigation and classification of the pairing phase transition in atomic nuclei. The regions of the parameter space are discussed for which a pairing phase transition can be observed. The model parameters include number of particles, attenuation of pairing correlations with increasing seniority, single-particle level spacing, and pairing gap parameter
Anisotropy in wavelet-based phase field models
Korzec, Maciek; Mü nch, Andreas; Sü li, Endre; Wagner, Barbara
2016-01-01
When describing the anisotropic evolution of microstructures in solids using phase-field models, the anisotropy of the crystalline phases is usually introduced into the interfacial energy by directional dependencies of the gradient energy coefficients. We consider an alternative approach based on a wavelet analogue of the Laplace operator that is intrinsically anisotropic and linear. The paper focuses on the classical coupled temperature/Ginzburg--Landau type phase-field model for dendritic growth. For the model based on the wavelet analogue, existence, uniqueness and continuous dependence on initial data are proved for weak solutions. Numerical studies of the wavelet based phase-field model show dendritic growth similar to the results obtained for classical phase-field models.
Anisotropy in wavelet-based phase field models
Korzec, Maciek
2016-04-01
When describing the anisotropic evolution of microstructures in solids using phase-field models, the anisotropy of the crystalline phases is usually introduced into the interfacial energy by directional dependencies of the gradient energy coefficients. We consider an alternative approach based on a wavelet analogue of the Laplace operator that is intrinsically anisotropic and linear. The paper focuses on the classical coupled temperature/Ginzburg--Landau type phase-field model for dendritic growth. For the model based on the wavelet analogue, existence, uniqueness and continuous dependence on initial data are proved for weak solutions. Numerical studies of the wavelet based phase-field model show dendritic growth similar to the results obtained for classical phase-field models.
Phase Chaos and Multistability in the Discrete Kuramoto Model
DEFF Research Database (Denmark)
Maistrenko, V. L.; Vasylenko, A. A.; Maistrenko, Y. L.
2008-01-01
The paper describes the appearance of a novel high-dimensional chaotic regime, called phase chaos, in the discrete Kuramoto model of globally coupled phase oscillators. This type of chaos is observed at small and intermediate values of the coupling strength. It is caused by the nonlinear interact......The paper describes the appearance of a novel high-dimensional chaotic regime, called phase chaos, in the discrete Kuramoto model of globally coupled phase oscillators. This type of chaos is observed at small and intermediate values of the coupling strength. It is caused by the nonlinear...... interaction of the oscillators, while the individual oscillators behave periodically when left uncoupled. For the four-dimensional discrete Kuramoto model, we outline the region of phase chaos in the parameter plane, distinguish the region where the phase chaos coexists with other periodic attractors...
Aharonov-Anandan Phases in Lipkin-Meskov-Glick Model
International Nuclear Information System (INIS)
Yang Dabao; Chen Jingling
2011-01-01
In the system of several interacting spins, geometric phases have been researched intensively. However, the studies are mainly focused on the adiabatic case (Berry phase), so it is necessary for us to study the non-adiabatic counterpart (Aharonov and Anandan phase). In this paper, we analyze both the non-degenerate and degenerate geometric phase of Lipkin-Meskov-Glick type model, which has many application in Bose-Einstein condensates and entanglement theory. Furthermore, in order to calculate degenerate geometric phases, the Floquet theorem and decomposition of operator are generalized. And the general formula is achieved. (general)
Multiple phase transitions in the generalized Curie-Weiss model
International Nuclear Information System (INIS)
Eisele, T.; Ellis, R.S.
1988-01-01
The generalized Curie-Weiss model is an extension of the classical Curie-Weiss model in which the quadratic interaction function of the mean spin value is replaced by a more general interaction function. It is shown that the generalized Curie-Weiss model can have a sequence of phase transitions at different critical temperatures. Both first-order and second-order phase transitions can occur, and explicit criteria for the two types are given. Three examples of generalized Curie-Weiss models are worked out in detail, including one example with infinitely many phase transitions. A number of results are derived using large-deviation techniques
Phase Equilibrium Modeling for Shale Production Simulation
DEFF Research Database (Denmark)
Sandoval Lemus, Diego Rolando
is obtained for hydrocarbon mixtures. Such behavior is mainly caused by compositional changes in the bulk phase due to selective adsorption of the heavier components onto the rock, while the change in bubble point pressure is mainly due to capillary pressure. This study has developed several robust......Production of oil and gas from shale reservoirs has gained more attention in the past few decades due to its increasing economic feasibility and the size of potential sources around the world. Shale reservoirs are characterized by a more tight nature in comparison with conventional reservoirs......, having pore size distributions ranging in the nanometer scale. Such a confined nature introduces new challenges in the fluid phase behavior. High capillary forces can be experienced between the liquid and vapor, and selective adsorption of components onto the rock becomes relevant. The impact...
High-performance phase-field modeling
Vignal, Philippe; Sarmiento, Adel; Cortes, Adriano Mauricio; Dalcin, L.; Collier, N.; Calo, Victor M.
2015-01-01
and phase-field crystal equation will be presented, which corroborate the theoretical findings, and illustrate the robustness of the method. Results related to more challenging examples, namely the Navier-Stokes Cahn-Hilliard and a diusion-reaction Cahn-Hilliard system, will also be presented. The implementation was done in PetIGA and PetIGA-MF, high-performance Isogeometric Analysis frameworks [1, 3], designed to handle non-linear, time-dependent problems.
Modelling and theories of alloy phase behavior
International Nuclear Information System (INIS)
Watson, R.E.; Davenport, J.W.; Weinert, M.; Bennett, L.H.
1987-01-01
Many trends in alloy phase formation are readily understood in terms of physically plausible atomic parameters. This has led to the introduction of structural maps where two (or more) such atomic parameters are employed as the coordinates and well-defined regions are observed to be associated with particular crystalline phases. These coordinates sometimes involve the difference in atomic parameters and sometimes involve an average. An alternative approach to the emphasis on atomic parameters has been the consideration of how atoms are packed in some crystal structure and how this controls what the constituent atoms may be. Recently this has led to the utilization of Wigner-Seitz (sometimes called Voronoi or Dirichlet) constructs of the atomic cells in a crystal structure and to the observation that sometimes two crystals which are nominally considered to have the same crystal structure according to normal crystallographic designation should be considered to be different. The Wigner-Seitz cell constructs have also offered a framework for understanding trends in the magnetic and chemical properties of particular phases as well as making coordination between crystalline and glassy structures. Neither of the above approaches provides numerical estimates of quantities of thermodynamic interest such as heats of formation. Such heats are being calculated. 42 refs., 15 figs
Employment, Production and Consumption model: Patterns of phase transitions
Lavička, H.; Lin, L.; Novotný, J.
2010-04-01
We have simulated the model of Employment, Production and Consumption (EPC) using Monte Carlo. The EPC model is an agent based model that mimics very basic rules of industrial economy. From the perspective of physics, the nature of the interactions in the EPC model represents multi-agent interactions where the relations among agents follow the key laws for circulation of capital and money. Monte Carlo simulations of the stochastic model reveal phase transition in the model economy. The two phases are the phase with full unemployment and the phase with nearly full employment. The economy switches between these two states suddenly as a reaction to a slight variation in the exogenous parameter, thus the system exhibits strong non-linear behavior as a response to the change of the exogenous parameters.
An investigation of subchannel analysis models for single-phase and two-phase flow
Energy Technology Data Exchange (ETDEWEB)
Hwang, Dae Hyun
1996-01-01
The governing equations and lateral transport modelings of subchannel analysis code, which is the most widely used tool for the analysis of thermal hydraulics fields in reactor cores, have been thoroughly investigated in this study. The procedure for the derivation of subchannel integral balance equations from the local instantaneous phase equations was investigated by stages. The characteristics of governing equations according to the treatment of phase velocity were studies, and the equations based on the drift-flux equilibrium formulation have been derived. Turbulent mixing and void drift modeling, which affect considerably to the accuracy of subchannel analysis code, have been reviewed. In addition, some representative modelings of single-phase and two-phase turbulent mixing models have been introduced. (author). 5 tabs., 4 figs., 16 refs.
Wax Precipitation Modeled with Many Mixed Solid Phases
DEFF Research Database (Denmark)
Heidemann, Robert A.; Madsen, Jesper; Stenby, Erling Halfdan
2005-01-01
The behavior of the Coutinho UNIQUAC model for solid wax phases has been examined. The model can produce as many mixed solid phases as the number of waxy components. In binary mixtures, the solid rich in the lighter component contains little of the heavier component but the second phase shows sub......-temperature and low-temperature forms, are pure. Model calculations compare well with the data of Pauly et al. for C18 to C30 waxes precipitating from n-decane solutions. (C) 2004 American Institute of Chemical Engineers....
Modeling of metastable phase formation diagrams for sputtered thin films.
Chang, Keke; Music, Denis; To Baben, Moritz; Lange, Dennis; Bolvardi, Hamid; Schneider, Jochen M
2016-01-01
A method to model the metastable phase formation in the Cu-W system based on the critical surface diffusion distance has been developed. The driver for the formation of a second phase is the critical diffusion distance which is dependent on the solubility of W in Cu and on the solubility of Cu in W. Based on comparative theoretical and experimental data, we can describe the relationship between the solubilities and the critical diffusion distances in order to model the metastable phase formation. Metastable phase formation diagrams for Cu-W and Cu-V thin films are predicted and validated by combinatorial magnetron sputtering experiments. The correlative experimental and theoretical research strategy adopted here enables us to efficiently describe the relationship between the solubilities and the critical diffusion distances in order to model the metastable phase formation during magnetron sputtering.
HYTEST Phase I Facility Commissioning and Modeling
Energy Technology Data Exchange (ETDEWEB)
Lee P. Shunn; Richard D. Boardman; Shane J. Cherry; Craig G. Rieger
2009-09-01
The purpose of this document is to report the first year accomplishments of two coordinated Laboratory Directed Research and Development (LDRD) projects that utilize a hybrid energy testing laboratory that couples various reactors to investigate system reactance behavior. This work is the first phase of a series of hybrid energy research and testing stations - referred to hereafter as HYTEST facilities – that are planned for construction and operation at the Idaho National Laboratory (INL). A HYTEST Phase I facility was set up and commissioned in Bay 9 of the Bonneville County Technology Center (BCTC). The purpose of this facility is to utilize the hydrogen and oxygen that is produced by the High Temperature Steam Electrolysis test reactors operating in Bay 9 to support the investigation of kinetic phenomena and transient response of integrated reactor components. This facility provides a convenient scale for conducting scoping tests of new reaction concepts, materials performance, new instruments, and real-time data collection and manipulation for advance process controls. An enclosed reactor module was assembled and connected to a new ventilation system equipped with a variable-speed exhaust blower to mitigate hazardous gas exposures, as well as contract with hot surfaces. The module was equipped with a hydrogen gas pump and receiver tank to supply high quality hydrogen to chemical reactors located in the hood.
Modeling of Phase Equilibria Containing Associating Fluids
DEFF Research Database (Denmark)
Derawi, Samer; Kontogeorgis, Georgios
. The background and main targets for this thesis are presented in Chapter 1. In Chapter 2, a comprehensive review of the application of group contribution (GC) models such as various forms of UNIFAC and the so-called AFC (Atom and Fragment Contributions) correlation model for Pow (octanol-water partition...
Base Flow Model Validation, Phase I
National Aeronautics and Space Administration — The innovation is the systematic "building-block" validation of CFD/turbulence models employing a GUI driven CFD code (RPFM) and existing as well as new data sets to...
Generalized Reduced Order Model Generation, Phase I
National Aeronautics and Space Administration — M4 Engineering proposes to develop a generalized reduced order model generation method. This method will allow for creation of reduced order aeroservoelastic state...
Marshal: Maintaining Evolving Models, Phase I
National Aeronautics and Space Administration — SIFT proposes to design and develop the Marshal system, a mixed-initiative tool for maintaining task models over the course of evolving missions. Marshal-enabled...
Base Flow Model Validation, Phase II
National Aeronautics and Space Administration — The program focuses on turbulence modeling enhancements for predicting high-speed rocket base flows. A key component of the effort is the collection of high-fidelity...
Modeling of SBS Phase Conjugation in Multimode Step Index Fibers
National Research Council Canada - National Science Library
Spring, Justin B
2008-01-01
... limited, double-pass high-power amplifiers or coherent beam combination. Little modeling of such a fiber-based phase-conjugator has been done, making it difficult to make decisions about the right fiber to use...
Characterization and Computational Modeling of Minor Phases in Alloy LSHR
Jou, Herng-Jeng; Olson, Gregory; Gabb, Timothy; Garg, Anita; Miller, Derek
2012-01-01
The minor phases of powder metallurgy disk superalloy LSHR were studied. Samples were consistently heat treated at three different temperatures for long times to approach equilibrium. Additional heat treatments were also performed for shorter times, to assess minor phase kinetics in non-equilibrium conditions. Minor phases including MC carbides, M23C6 carbides, M3B2 borides, and sigma were identified. Their average sizes and total area fractions were determined. CALPHAD thermodynamics databases and PrecipiCalc(TradeMark), a computational precipitation modeling tool, were employed with Ni-base thermodynamics and diffusion databases to model and simulate the phase microstructural evolution observed in the experiments with an objective to identify the model limitations and the directions of model enhancement.
Topological phase transitions in the gauged BPS baby Skyrme model
International Nuclear Information System (INIS)
Adam, C.; Naya, C.; Romanczukiewicz, T.; Sanchez-Guillen, J.; Wereszczynski, A.
2015-01-01
We demonstrate that the gauged BPS baby Skyrme model with a double vacuum potential allows for phase transitions from a non-solitonic to a solitonic phase, where the latter corresponds to a ferromagnetic liquid. Such a transition can be generated by increasing the external pressure P or by turning on an external magnetic field H. As a consequence, the topological phase where gauged BPS baby skyrmions exist, is a higher density phase. For smaller densities, obtained for smaller values of P and H, a phase without solitons is reached. We find the critical line in the P,H parameter space. Furthermore, in the soliton phase, we find the equation of state for the baby skyrmion matter V=V(P,H) at zero temperature, where V is the “volume”, i.e., area of the solitons.
Topological phase transitions in the gauged BPS baby Skyrme model
Energy Technology Data Exchange (ETDEWEB)
Adam, C.; Naya, C. [Departamento de Física de Partículas, Universidad de Santiago de Compostela andInstituto Galego de Física de Altas Enerxias (IGFAE), Santiago de Compostela, E-15782 (Spain); Romanczukiewicz, T. [Institute of Physics, Jagiellonian University, Lojasiecza 11, Kraków, 30-348 (Poland); Sanchez-Guillen, J. [Departamento de Física de Partículas, Universidad de Santiago de Compostela andInstituto Galego de Física de Altas Enerxias (IGFAE), Santiago de Compostela, E-15782 (Spain); Wereszczynski, A. [Institute of Physics, Jagiellonian University, Lojasiecza 11, Kraków, 30-348 (Poland)
2015-05-29
We demonstrate that the gauged BPS baby Skyrme model with a double vacuum potential allows for phase transitions from a non-solitonic to a solitonic phase, where the latter corresponds to a ferromagnetic liquid. Such a transition can be generated by increasing the external pressure P or by turning on an external magnetic field H. As a consequence, the topological phase where gauged BPS baby skyrmions exist, is a higher density phase. For smaller densities, obtained for smaller values of P and H, a phase without solitons is reached. We find the critical line in the P,H parameter space. Furthermore, in the soliton phase, we find the equation of state for the baby skyrmion matter V=V(P,H) at zero temperature, where V is the “volume”, i.e., area of the solitons.
A stochastic phase-field model determined from molecular dynamics
von Schwerin, Erik; Szepessy, Anders
2010-01-01
The dynamics of dendritic growth of a crystal in an undercooled melt is determined by macroscopic diffusion-convection of heat and by capillary forces acting on the nanometer scale of the solid-liquid interface width. Its modelling is useful for instance in processing techniques based on casting. The phase-field method is widely used to study evolution of such microstructural phase transformations on a continuum level; it couples the energy equation to a phenomenological Allen-Cahn/Ginzburg-Landau equation modelling the dynamics of an order parameter determining the solid and liquid phases, including also stochastic fluctuations to obtain the qualitatively correct result of dendritic side branching. This work presents a method to determine stochastic phase-field models from atomistic formulations by coarse-graining molecular dynamics. It has three steps: (1) a precise quantitative atomistic definition of the phase-field variable, based on the local potential energy; (2) derivation of its coarse-grained dynamics model, from microscopic Smoluchowski molecular dynamics (that is Brownian or over damped Langevin dynamics); and (3) numerical computation of the coarse-grained model functions. The coarse-grained model approximates Gibbs ensemble averages of the atomistic phase-field, by choosing coarse-grained drift and diffusion functions that minimize the approximation error of observables in this ensemble average. © EDP Sciences, SMAI, 2010.
A stochastic phase-field model determined from molecular dynamics
von Schwerin, Erik
2010-03-17
The dynamics of dendritic growth of a crystal in an undercooled melt is determined by macroscopic diffusion-convection of heat and by capillary forces acting on the nanometer scale of the solid-liquid interface width. Its modelling is useful for instance in processing techniques based on casting. The phase-field method is widely used to study evolution of such microstructural phase transformations on a continuum level; it couples the energy equation to a phenomenological Allen-Cahn/Ginzburg-Landau equation modelling the dynamics of an order parameter determining the solid and liquid phases, including also stochastic fluctuations to obtain the qualitatively correct result of dendritic side branching. This work presents a method to determine stochastic phase-field models from atomistic formulations by coarse-graining molecular dynamics. It has three steps: (1) a precise quantitative atomistic definition of the phase-field variable, based on the local potential energy; (2) derivation of its coarse-grained dynamics model, from microscopic Smoluchowski molecular dynamics (that is Brownian or over damped Langevin dynamics); and (3) numerical computation of the coarse-grained model functions. The coarse-grained model approximates Gibbs ensemble averages of the atomistic phase-field, by choosing coarse-grained drift and diffusion functions that minimize the approximation error of observables in this ensemble average. © EDP Sciences, SMAI, 2010.
A model for phase stability under irradiation
International Nuclear Information System (INIS)
Abromeit, C.
The combination of two theoretical models leads to modified criteria of stability of precipitates under heavy particle irradiation. The size of existing or under irradiation newly formed precipitates is limited by a stable radius. Precipitate surface energy effects are included in a consistent manner
Two kinds of Phase transitions in a Voting model
Hisakado, Masato; Mori, Shintaro
2012-01-01
In this paper, we discuss a voting model with two candidates, C_0 and C_1. We consider two types of voters--herders and independents. The voting of independents is based on their fundamental values; on the other hand, the voting of herders is based on the number of previous votes. We can identify two kinds of phase transitions. One is an information cascade transition similar to a phase transition seen in Ising model. The other is a transition of super and normal diffusions. These phase trans...
Two-phase-flow models and their limitations
International Nuclear Information System (INIS)
Ishii, M.; Kocamustafaogullari, G.
1982-01-01
An accurate prediction of transient two-phase flow is essential to safety analyses of nuclear reactors under accident conditions. The fluid flow and heat transfer encountered are often extremely complex due to the reactor geometry and occurrence of transient two-phase flow. Recently considerable progresses in understanding and predicting these phenomena have been made by a combination of rigorous model development, advanced computational techniques, and a number of small and large scale supporting experiments. In view of their essential importance, the foundation of various two-phase-flow models and their limitations are discussed in this paper
On the chiral phase transition in the linear sigma model
International Nuclear Information System (INIS)
Tran Huu Phat; Nguyen Tuan Anh; Le Viet Hoa
2003-01-01
The Cornwall- Jackiw-Tomboulis (CJT) effective action for composite operators at finite temperature is used to investigate the chiral phase transition within the framework of the linear sigma model as the low-energy effective model of quantum chromodynamics (QCD). A new renormalization prescription for the CJT effective action in the Hartree-Fock (HF) approximation is proposed. A numerical study, which incorporates both thermal and quantum effect, shows that in this approximation the phase transition is of first order. However, taking into account the higher-loop diagrams contribution the order of phase transition is unchanged. (author)
Phase space model for transmission of light beam
International Nuclear Information System (INIS)
Fu Shinian
1989-01-01
Based on Fermat's principle of ray optics, the Hamiltonian of an optical ray is derived by comparison with classical mechanics. A phase space model of light beam is proposed, assuming that the light beam, regarded as a group of rays, can be described by an ellipse in the μ-phase space. Therefore, the transmission of light beam is represented by the phase space matrix transformation. By means of this non-wave formulation, the same results are obtained as those from wave equation such as Kogelnik's ABCD law. As an example of the application on this model, the matching problem of optical cavity is solved
Mathematical modeling and the two-phase constitutive equations
International Nuclear Information System (INIS)
Boure, J.A.
1975-01-01
The problems raised by the mathematical modeling of two-phase flows are summarized. The models include several kinds of equations, which cannot be discussed independently, such as the balance equations and the constitutive equations. A review of the various two-phase one-dimensional models proposed to date, and of the constitutive equations they imply, is made. These models are either mixture models or two-fluid models. Due to their potentialities, the two-fluid models are discussed in more detail. To avoid contradictions, the form of the constitutive equations involved in two-fluid models must be sufficiently general. A special form of the two-fluid models, which has particular advantages, is proposed. It involves three mixture balance equations, three balance equations for slip and thermal non-equilibriums, and the necessary constitutive equations [fr
Phase separation of superconducting phases in the Penson–Kolb–Hubbard model
International Nuclear Information System (INIS)
Kapcia, Konrad Jerzy; Czart, Wojciech Robert; Ptok, Andrzej
2016-01-01
In this paper, we determine the phase diagrams (for T = 0 as well as T > 0) of the Penson–Kolb–Hubbard model for two dimensional square lattice within Hartree–Fock mean-field theory focusing on an investigation of superconducting phases and on a possibility of the occurrence of the phase separation. We obtain that the phase separation, which is a state of coexistence of two different superconducting phases (with s- and η-wave symmetries), occurs in definite ranges of the electron concentration. In addition, increasing temperature can change the symmetry of the superconducting order parameter (from η-wave into s-wave). The system considered exhibits also an interesting multicritical behaviour including bicritical points. The relevance of the results to experiments for real materials is also discussed. (author)
Phase Separation of Superconducting Phases in the Penson-Kolb-Hubbard Model
Jerzy Kapcia, Konrad; Czart, Wojciech Robert; Ptok, Andrzej
2016-04-01
In this paper, we determine the phase diagrams (for T = 0 as well as T > 0) of the Penson-Kolb-Hubbard model for two dimensional square lattice within Hartree-Fock mean-field theory focusing on an investigation of superconducting phases and on a possibility of the occurrence of the phase separation. We obtain that the phase separation, which is a state of coexistence of two different superconducting phases (with s- and η-wave symmetries), occurs in definite ranges of the electron concentration. In addition, increasing temperature can change the symmetry of the superconducting order parameter (from η-wave into s-wave). The system considered exhibits also an interesting multicritical behaviour including bicritical points. The relevance of the results to experiments for real materials is also discussed.
Mechanical model for filament buckling and growth by phase ordering.
Rey, Alejandro D; Abukhdeir, Nasser M
2008-02-05
A mechanical model of open filament shape and growth driven by phase ordering is formulated. For a given phase-ordering driving force, the model output is the filament shape evolution and the filament end-point kinematics. The linearized model for the slope of the filament is the Cahn-Hilliard model of spinodal decomposition, where the buckling corresponds to concentration fluctuations. Two modes are predicted: (i) sequential growth and buckling and (ii) simultaneous buckling and growth. The relation among the maximum buckling rate, filament tension, and matrix viscosity is given. These results contribute to ongoing work in smectic A filament buckling.
Interpreting Stone's model of Berry phases
International Nuclear Information System (INIS)
Carra, Paolo
2004-01-01
We show that a simple quantum-mechanical model, put forward by Stone some time ago, affords a description of site magnetoelectricity, a phenomenon which takes place in crystals (and molecular systems) when space inversion is locally broken and coexistence of electric and magnetic moments is permitted by the site point group. We demonstrate this by identifying a local order parameter, which is odd under both space inversion and time reversal. This order parameter (a magnetic quadrupole) characterizes Stone's ground state. Our results indicate that the model, extended to a lattice of sites, could be relevant to the study of electronic properties of transition-metal oxides. A generalization of Stone's Hamiltonian to cover cases of different symmetry is also discussed. (letter to the editor)
Modeling thermodynamics of Fe-N phases
DEFF Research Database (Denmark)
Pekelharing, Marjon I.; Böttger, Amarante; Somers, Marcel A. J.
1999-01-01
In the present work homogeneous epsilon-nitride powders prepared at 723 K, having nitrogen contents ranging from 26.1 at. % N (z=0.29) to 31.1 at.% N (z=0.10), were investigated with X-ray diffraction (XRD) and Mössbauer spectroscopy. A thermodynamic model accounting for the two possible configur......In the present work homogeneous epsilon-nitride powders prepared at 723 K, having nitrogen contents ranging from 26.1 at. % N (z=0.29) to 31.1 at.% N (z=0.10), were investigated with X-ray diffraction (XRD) and Mössbauer spectroscopy. A thermodynamic model accounting for the two possible...
Mathematical model of two-phase flow in accelerator channel
Directory of Open Access Journals (Sweden)
О.Ф. Нікулін
2010-01-01
Full Text Available The problem of two-phase flow composed of energy-carrier phase (Newtonian liquid and solid fine-dispersed phase (particles in counter jet mill accelerator channel is considered. The mathematical model bases goes on the supposition that the phases interact with each other like independent substances by means of aerodynamics’ forces in conditions of adiabatic flow. The mathematical model in the form of system of differential equations of order 11 is represented. Derivations of equations by base physical principles for cross-section-averaged quantity are produced. The mathematical model can be used for estimation of any kinematic and thermodynamic flow characteristics for purposely parameters optimization problem solving and transfer functions determination, that take place in counter jet mill accelerator channel design.
Mathematical modeling of disperse two-phase flows
Morel, Christophe
2015-01-01
This book develops the theoretical foundations of disperse two-phase flows, which are characterized by the existence of bubbles, droplets or solid particles finely dispersed in a carrier fluid, which can be a liquid or a gas. Chapters clarify many difficult subjects, including modeling of the interfacial area concentration. Basic knowledge of the subjects treated in this book is essential to practitioners of Computational Fluid Dynamics for two-phase flows in a variety of industrial and environmental settings. The author provides a complete derivation of the basic equations, followed by more advanced subjects like turbulence equations for the two phases (continuous and disperse) and multi-size particulate flow modeling. As well as theoretical material, readers will discover chapters concerned with closure relations and numerical issues. Many physical models are presented, covering key subjects including heat and mass transfers between phases, interfacial forces and fluid particles coalescence and breakup, a...
Generalized transport model for phase transition with memory
International Nuclear Information System (INIS)
Chen, Chi; Ciucci, Francesco
2013-01-01
A general model for phenomenological transport in phase transition is derived, which extends Jäckle and Frisch model of phase transition with memory and the Cahn–Hilliard model. In addition to including interfacial energy to account for the presence of interfaces, we introduce viscosity and relaxation contributions, which result from incorporating memory effect into the driving potential. Our simulation results show that even without interfacial energy term, the viscous term can lead to transient diffuse interfaces. From the phase transition induced hysteresis, we discover different energy dissipation mechanism for the interfacial energy and the viscosity effect. In addition, by combining viscosity and interfacial energy, we find that if the former dominates, then the concentration difference across the phase boundary is reduced; conversely, if the interfacial energy is greater then this difference is enlarged.
Phase diagram of the ABC model with nonconserving processes
International Nuclear Information System (INIS)
Lederhendler, A; Cohen, O; Mukamel, D
2010-01-01
The three species ABC model of driven particles on a ring is generalized to include vacancies and particle-nonconserving processes. The model exhibits phase separation at high densities. For equal average densities of the three species, it is shown that although the dynamics is local, it obeys detailed balance with respect to a Hamiltonian with long-range interactions, yielding a nonadditive free energy. The phase diagrams of the conserving and nonconserving models, corresponding to the canonical and grand-canonical ensembles, respectively, are calculated in the thermodynamic limit. Both models exhibit a transition from a homogeneous to a phase-separated state, although the phase diagrams are shown to differ from each other. This conforms with the expected inequivalence of ensembles in equilibrium systems with long-range interactions. These results are based on a stability analysis of the homogeneous phase and exact solution of the continuum equations of the models. They are supported by Monte Carlo simulations. This study may serve as a useful starting point for analyzing the phase diagram for unequal densities, where detailed balance is not satisfied and thus a Hamiltonian cannot be defined
Benchmark problems for numerical implementations of phase field models
International Nuclear Information System (INIS)
Jokisaari, A. M.; Voorhees, P. W.; Guyer, J. E.; Warren, J.; Heinonen, O. G.
2016-01-01
Here, we present the first set of benchmark problems for phase field models that are being developed by the Center for Hierarchical Materials Design (CHiMaD) and the National Institute of Standards and Technology (NIST). While many scientific research areas use a limited set of well-established software, the growing phase field community continues to develop a wide variety of codes and lacks benchmark problems to consistently evaluate the numerical performance of new implementations. Phase field modeling has become significantly more popular as computational power has increased and is now becoming mainstream, driving the need for benchmark problems to validate and verify new implementations. We follow the example set by the micromagnetics community to develop an evolving set of benchmark problems that test the usability, computational resources, numerical capabilities and physical scope of phase field simulation codes. In this paper, we propose two benchmark problems that cover the physics of solute diffusion and growth and coarsening of a second phase via a simple spinodal decomposition model and a more complex Ostwald ripening model. We demonstrate the utility of benchmark problems by comparing the results of simulations performed with two different adaptive time stepping techniques, and we discuss the needs of future benchmark problems. The development of benchmark problems will enable the results of quantitative phase field models to be confidently incorporated into integrated computational materials science and engineering (ICME), an important goal of the Materials Genome Initiative.
Directory of Open Access Journals (Sweden)
Mahood Hameed B.
2016-01-01
Full Text Available An analytical model for the convective heat transfer coefficient and the two-phase bubble size of a three-phase direct contact heat exchanger was developed. Until the present, there has only been a theoretical model available that deals with a single two-phase bubble and a bubble train condensation in an immiscible liquid. However, to understand the actual heat transfer process within the three-phase direct contact condenser, characteristic models are required. A quasi - steady energy equation in a spherical coordinate system with a potential flow assumption and a cell model configuration has been simplified and solved analytically. The convective heat transfer in terms of Nu number has been derived, and it was found to be a function to Pe number and a system void fraction. In addition, the two-phase bubble size relates to the system void fraction and has been developed by solving a simple energy balance equation and using the derived convective heat transfer coefficient expression. Furthermore, the model correlates well with previous experimental data and theoretical results.
A new inorganic atmospheric aerosol phase equilibrium model (UHAERO
Directory of Open Access Journals (Sweden)
N. R. Amundson
2006-01-01
Full Text Available A variety of thermodynamic models have been developed to predict inorganic gas-aerosol equilibrium. To achieve computational efficiency a number of the models rely on a priori specification of the phases present in certain relative humidity regimes. Presented here is a new computational model, named UHAERO, that is both efficient and rigorously computes phase behavior without any a priori specification. The computational implementation is based on minimization of the Gibbs free energy using a primal-dual method, coupled to a Newton iteration. The mathematical details of the solution are given elsewhere. The model computes deliquescence behavior without any a priori specification of the relative humidities of deliquescence. Also included in the model is a formulation based on classical theory of nucleation kinetics that predicts crystallization behavior. Detailed phase diagrams of the sulfate/nitrate/ammonium/water system are presented as a function of relative humidity at 298.15 K over the complete space of composition.
Ye, Qiang; Park, Jonggu; Parthasarathy, Ranganathan; Pamatmat, Francis; Misra, Anil; Laurence, Jennifer S.; Marangos, Orestes; Spencer, Paulette
2013-01-01
There have been reports of the sensitivity of our current dentin adhesives to excess moisture, for example, water-blisters in adhesives placed on over-wet surfaces, and phase separation with concomitant limited infiltration of the critical dimethacrylate component into the demineralized dentin matrix. To determine quantitatively the hydrophobic/hydrophilic components in the aqueous phase when exposed to over-wet environments, model adhesives were mixed with 16, 33, and 50 wt % water to yield well-separated phases. Based upon high-performance liquid chromatography coupled with photodiode array detection, it was found that the amounts of hydrophobic BisGMA and hydrophobic initiators are less than 0.1 wt % in the aqueous phase. The amount of these compounds decreased with an increase in the initial water content. The major components of the aqueous phase were hydroxyethyl methacrylate (HEMA) and water, and the HEMA content ranged from 18.3 to 14.7 wt %. Different BisGMA homologues and the relative content of these homologues in the aqueous phase have been identified; however, the amount of crosslinkable BisGMA was minimal and, thus, could not help in the formation of a crosslinked polymer network in the aqueous phase. Without the protection afforded by a strong crosslinked network, the poorly photoreactive compounds of this aqueous phase could be leached easily. These results suggest that adhesive formulations should be designed to include hydrophilic multimethacrylate monomers and water compatible initiators. PMID:22331596
Phase diagram of the disordered Bose-Hubbard model
International Nuclear Information System (INIS)
Gurarie, V.; Pollet, L.; Prokof'ev, N. V.; Svistunov, B. V.; Troyer, M.
2009-01-01
We establish the phase diagram of the disordered three-dimensional Bose-Hubbard model at unity filling which has been controversial for many years. The theorem of inclusions, proven by Pollet et al. [Phys. Rev. Lett. 103, 140402 (2009)] states that the Bose-glass phase always intervenes between the Mott insulating and superfluid phases. Here, we note that assumptions on which the theorem is based exclude phase transitions between gapped (Mott insulator) and gapless phases (Bose glass). The apparent paradox is resolved through a unique mechanism: such transitions have to be of the Griffiths type when the vanishing of the gap at the critical point is due to a zero concentration of rare regions where extreme fluctuations of disorder mimic a regular gapless system. An exactly solvable random transverse field Ising model in one dimension is used to illustrate the point. A highly nontrivial overall shape of the phase diagram is revealed with the worm algorithm. The phase diagram features a long superfluid finger at strong disorder and on-site interaction. Moreover, bosonic superfluidity is extremely robust against disorder in a broad range of interaction parameters; it persists in random potentials nearly 50 (!) times larger than the particle half-bandwidth. Finally, we comment on the feasibility of obtaining this phase diagram in cold-atom experiments, which work with trapped systems at finite temperature.
Modeling two-phase flow in PEM fuel cell channels
Energy Technology Data Exchange (ETDEWEB)
Wang, Yun; Basu, Suman; Wang, Chao-Yang [Electrochemical Engine Center (ECEC), and Department of Mechanical and Nuclear Engineering, The Pennsylvania State University, University Park, PA 16802 (United States)
2008-05-01
This paper is concerned with the simultaneous flow of liquid water and gaseous reactants in mini-channels of a proton exchange membrane (PEM) fuel cell. Envisaging the mini-channels as structured and ordered porous media, we develop a continuum model of two-phase channel flow based on two-phase Darcy's law and the M{sup 2} formalism, which allow estimate of the parameters key to fuel cell operation such as overall pressure drop and liquid saturation profiles along the axial flow direction. Analytical solutions of liquid water saturation and species concentrations along the channel are derived to explore the dependences of these physical variables vital to cell performance on operating parameters such as flow stoichiometric ratio and relative humility. The two-phase channel model is further implemented for three-dimensional numerical simulations of two-phase, multi-component transport in a single fuel-cell channel. Three issues critical to optimizing channel design and mitigating channel flooding in PEM fuel cells are fully discussed: liquid water buildup towards the fuel cell outlet, saturation spike in the vicinity of flow cross-sectional heterogeneity, and two-phase pressure drop. Both the two-phase model and analytical solutions presented in this paper may be applicable to more general two-phase flow phenomena through mini- and micro-channels. (author)
Phase field model for the study of boiling
International Nuclear Information System (INIS)
Ruyer, P.
2006-07-01
This study concerns both the modeling and the numerical simulation of boiling flows. First we propose a review concerning nucleate boiling at high wall heat flux and focus more particularly on the current understanding of the boiling crisis. From this analysis we deduce a motivation for the numerical simulation of bubble growth dynamics. The main and remaining part of this study is then devoted to the development and analyze of a phase field model for the liquid-vapor flows with phase change. We propose a thermodynamic quasi-compressible formulation whose properties match the one required for the numerical study envisaged. The system of governing equations is a thermodynamically consistent regularization of the sharp interface model, that is the advantage of the di use interface models. We show that the thickness of the interface transition layer can be defined independently from the thermodynamic description of the bulk phases, a property that is numerically attractive. We derive the kinetic relation that allows to analyze the consequences of the phase field formulation on the model of the dissipative mechanisms. Finally we study the numerical resolution of the model with the help of simulations of phase transition in simple configurations as well as of isothermal bubble dynamics. (author)
Phase diagram of the mean field model of simplicial gravity
International Nuclear Information System (INIS)
Bialas, P.; Burda, Z.; Johnston, D.
1999-01-01
We discuss the phase diagram of the balls in boxes model, with a varying number of boxes. The model can be regarded as a mean-field model of simplicial gravity. We analyse in detail the case of weights of the form p(q) = q -β , which correspond to the measure term introduced in the simplicial quantum gravity simulations. The system has two phases: elongated (fluid) and crumpled. For β ε (2, ∞) the transition between these two phases is first-order, while for β ε (1, 2) it is continuous. The transition becomes softer when β approaches unity and eventually disappears at β = 1. We then generalise the discussion to an arbitrary set of weights. Finally, we show that if one introduces an additional kinematic bound on the average density of balls per box then a new condensed phase appears in the phase diagram. It bears some similarity to the crinkled phase of simplicial gravity discussed recently in models of gravity interacting with matter fields
Phase Diagram of a Simple Model for Fractional Topological Insulator
Chen, Hua; Yang, Kun
2012-02-01
We study a simple model of two species of (or spin-1/2) fermions with short-range intra-species repulsion in the presence of opposite (effetive) magnetic field, each at filling factor 1/3. In the absence of inter-species interaction, the ground state is simply two copies of the 1/3 Laughlin state, with opposite chirality. Due to the overall time-reversal symmetry, this is a fractional topological insulator. We show this phase is stable against moderate inter-species interactions. However strong enough inter-species repulsion leads to phase separation, while strong enough inter-species attraction drives the system into a superfluid phase. We obtain the phase diagram through exact diagonalization caluclations. Nature of the fractional topological insluator-superfluid phase transition is discussed using an appropriate Chern-Simons-Ginsburg-Landau effective field theory.
An SPICE model for phase-change memory simulations
International Nuclear Information System (INIS)
Li Xi; Song Zhitang; Cai Daolin; Chen Xiaogang; Chen Houpeng
2011-01-01
Along with a series of research works on the physical prototype and properties of the memory cell, an SPICE model for phase-change memory (PCM) simulations based on Verilog-A language is presented. By handling it with the heat distribution algorithm, threshold switching theory and the crystallization kinetic model, the proposed SPICE model can effectively reproduce the physical behaviors of the phase-change memory cell. In particular, it can emulate the cell's temperature curve and crystallinity profile during the programming process, which can enable us to clearly understand the PCM's working principle and program process. (semiconductor devices)
Modelling of stresses generated in steels by phase transformations
International Nuclear Information System (INIS)
Dudek, K.; Glowacki, M.; Pietrzyk, M.
1999-01-01
Numerical model describing stresses arising during phase transformations in steels products is presented. The full model consists of three components. The first component uses finite element solution of Fourier equation for an evaluation of the temperature field inside the sample. The second component predicts kinetics of phase transformation occurring during cooling of steel products. Coupling of these two components allows prediction of structure and properties of final products at room temperature. The third component uses elastic-plastic finite element model for prediction of stresses caused by non-uniform temperatures and by changes of volume during transformations. Typical results of simulations performed for cooling of rails after hot rolling are presented. (author)
An SPICE model for phase-change memory simulations
Energy Technology Data Exchange (ETDEWEB)
Li Xi; Song Zhitang; Cai Daolin; Chen Xiaogang; Chen Houpeng, E-mail: ituluck@mail.sim.ac.cn [State Key Laboratory of Functional Materials for Informatics, Laboratory of Nanotechnology, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai 200050 (China)
2011-09-15
Along with a series of research works on the physical prototype and properties of the memory cell, an SPICE model for phase-change memory (PCM) simulations based on Verilog-A language is presented. By handling it with the heat distribution algorithm, threshold switching theory and the crystallization kinetic model, the proposed SPICE model can effectively reproduce the physical behaviors of the phase-change memory cell. In particular, it can emulate the cell's temperature curve and crystallinity profile during the programming process, which can enable us to clearly understand the PCM's working principle and program process. (semiconductor devices)
Two-phase flow model with nonequilibrium and critical flow
International Nuclear Information System (INIS)
Sureau, H.; Houdayer, G.
1976-01-01
The model proposed includes the three conservation equations (mass, momentum, energy) applied to the two phase flows and a fourth partial derivative equation which takes into account the nonequilibriums and describes the mass transfer process. With this model, the two phase critical flow tests performed on the Moby-Dick loop (CENG) with several geometries, are interpreted by a unique law. Extrapolations to industrial dimension problems show that geometry and size effects are different from those obtained with earlier models (Zaloudek, Moody, Fauske) [fr
A void fraction model for annular two-phase flow
Energy Technology Data Exchange (ETDEWEB)
Tandon, T.N.; Gupta, C.P.; Varma, H.K.
1985-01-01
An analytical model has been developed for predicting void fraction in two-phase annular flow. In the analysis, the Lockhart-Martinelli method has been used to calculate two-phase frictional pressure drop and von Karman's universal velocity profile is used to represent the velocity distribution in the annular liquid film. Void fractions predicted by the proposed model are generally in good agreement with a available experimental data. This model appears to be as good as Smith's correlation and better than the Wallis and Zivi correlations for computing void fraction.
2D phase field modeling of sintering of silver nanoparticles
Chockalingam, K.; Kouznetsova, V.; van der Sluis, O.; Geers, M.G.D.
2016-01-01
The sintering mechanism of silver nanoparticles is modelled by incorporating surface, volume and grain boundary diffusion in a phase field model. A direction-dependent tensorial mobility formulation is adopted, capturing the fact that diffusion mainly occurs along the directions tangential to the
Phase-Space Models of Solitary Electron Hoies
DEFF Research Database (Denmark)
Lynov, Jens-Peter; Michelsen, Poul; Pécseli, Hans
1985-01-01
Two different phase-space models of solitary electron holes are investigated and compared with results from computer simulations of an actual laboratory experiment, carried out in a strongly magnetized, cylindrical plasma column. In the two models, the velocity distribution of the electrons...
Spin delocalization phase transition in a correlated electrons model
International Nuclear Information System (INIS)
Huerta, L.
1990-11-01
In a simplified one-site model for correlated electrons systems we show the existence of a phase transition corresponding to spin delocalization. The system becomes a solvable model and zero-dimensional functional techniques are used. (author). 7 refs, 3 figs
Two kinds of phase transitions in a voting model
Hisakado, M.; Mori, S.
2012-08-01
In this paper, we discuss a voting model with two candidates, C0 and C1. We consider two types of voters—herders and independents. The voting of independents is based on their fundamental values, while the voting of herders is based on the number of previous votes. We can identify two kinds of phase transitions. One is an information cascade transition similar to a phase transition seen in the Ising model. The other is a transition of super and normal diffusions. These phase transitions coexist. We compared our results to the conclusions of experiments and identified the phase transitions in the upper limit of the time t by using the analysis of human behavior obtained from experiments.
Simplified paraboloid phase model-based phase tracker for demodulation of a single complex fringe.
He, A; Deepan, B; Quan, C
2017-09-01
A regularized phase tracker (RPT) is an effective method for demodulation of single closed-fringe patterns. However, lengthy calculation time, specially designed scanning strategy, and sign-ambiguity problems caused by noise and saddle points reduce its effectiveness, especially for demodulating large and complex fringe patterns. In this paper, a simplified paraboloid phase model-based regularized phase tracker (SPRPT) is proposed. In SPRPT, first and second phase derivatives are pre-determined by the density-direction-combined method and discrete higher-order demodulation algorithm, respectively. Hence, cost function is effectively simplified to reduce the computation time significantly. Moreover, pre-determined phase derivatives improve the robustness of the demodulation of closed, complex fringe patterns. Thus, no specifically designed scanning strategy is needed; nevertheless, it is robust against the sign-ambiguity problem. The paraboloid phase model also assures better accuracy and robustness against noise. Both the simulated and experimental fringe patterns (obtained using electronic speckle pattern interferometry) are used to validate the proposed method, and a comparison of the proposed method with existing RPT methods is carried out. The simulation results show that the proposed method has achieved the highest accuracy with less computational time. The experimental result proves the robustness and the accuracy of the proposed method for demodulation of noisy fringe patterns and its feasibility for static and dynamic applications.
Phase structure and phase transition of the SU(2) Higgs model in three dimensions
International Nuclear Information System (INIS)
Buchmueller, W.; Philipsen, O.
1994-11-01
We derive a set of gauge independent gap equations for Higgs boson and vector boson masses for the SU(2) Higgs model in three dimensions. The solutions can be associated with the Higgs phase and the symmetric phase, respectively. In the Higgs phase the calculated masses are in agreement with results from perturbation theory. In the symmetric phase a non-perturbative vector boson mass is generated by the non-abelian gauge interactions, whose value is rather independent of the scalar self-coupling λ. For small values of λ the phase transition is first-order. Its strength decreases with increasing λ, and at a critical value λ c the first-order transition changes to a crossover. Based on a perturbative matching the three-dimensional theory is related to the four-dimensional theory at high temperatures. The critical Higgs mass m H c , corresponding to the critical coupling λ c , is estimated to be below 100 GeV. The ''symmetric phase'' of the theory can be interpreted as a Higgs phase whose parameters are determined non-perturbatively. The obtained Higgs boson and vector boson masses are compared with recent results from lattice Monte Carlo simulations. (orig.)
Computational models for the berry phase in semiconductor quantum dots
Energy Technology Data Exchange (ETDEWEB)
Prabhakar, S., E-mail: rmelnik@wlu.ca; Melnik, R. V. N., E-mail: rmelnik@wlu.ca [M2NeT Lab, Wilfrid Laurier University, 75 University Ave W, Waterloo, ON N2L 3C5 (Canada); Sebetci, A. [Department of Mechanical Engineering, Mevlana University, 42003, Konya (Turkey)
2014-10-06
By developing a new model and its finite element implementation, we analyze the Berry phase low-dimensional semiconductor nanostructures, focusing on quantum dots (QDs). In particular, we solve the Schrödinger equation and investigate the evolution of the spin dynamics during the adiabatic transport of the QDs in the 2D plane along circular trajectory. Based on this study, we reveal that the Berry phase is highly sensitive to the Rashba and Dresselhaus spin-orbit lengths.
Parameterization of phase change of water in a mesoscale model
Energy Technology Data Exchange (ETDEWEB)
Levkov, L; Eppel, D; Grassl, H
1987-01-01
A parameterization scheme of phase change of water is suggested to be used in the 3-D numerical nonhydrostatic model GESIMA. The microphysical formulation follows the so-called bulk technique. With this procedure the net production rates in the balance equations for water and potential temperature are given both for liquid and ice-phase. Convectively stable as well as convectively unstable mesoscale systems are considered. With 2 figs..
KN phase shifts in a constituent quark model
International Nuclear Information System (INIS)
Lemaire, S.; Labarsouque, J.; Silvestre-Brac, B.
2001-01-01
In a first step, the I=1 and I=0 kaon-nucleon s-wave phase shifts have been calculated in a quark potential model using the resonating group method (RGM) and a relativistic kinematics. The spinless Salpeter equation has been solved numerically using the Fourier grid hamiltonian method. The results have been compared to the nonrelativistic ones. For each isospin channel the phase shifts obtained are not so far from the nonrelativistic results. Then, K-nucleon p, d, f, g-waves phase shifts have been calculated using a nonrelativistic kinematics
Modeling and design of reacting systems with phase transfer catalysis
DEFF Research Database (Denmark)
Piccolo, Chiara; Hodges, George; Piccione, Patrick M.
2011-01-01
Issues related to the design of biphasic (liquid) catalytic reaction operations are discussed. A chemical system involving the reaction of an organic-phase soluble reactant (A) with an aqueous-phase soluble reactant (B) in the presence of phase transfer catalyst (PTC) is modeled and based on it......, some of the design issues related to improved reaction operation are analyzed. Since the solubility of the different forms of the PTC in the organic solvent affects ultimately the catalyst partition coefficients, therefore, the organic solvent plays an important role in the design of PTC-based reacting...
Phase diagram and topological phases in the triangular lattice Kitaev-Hubbard model
Li, Kai; Yu, Shun-Li; Gu, Zhao-Long; Li, Jian-Xin
2016-09-01
We study the half-filled Hubbard model on a triangular lattice with spin-dependent Kitaev-like hopping. Using the variational cluster approach, we identify five phases: a metallic phase, a non-coplanar chiral magnetic order, a 120° magnetic order, a nonmagnetic insulator (NMI), and an interacting Chern insulator (CI) with a nonzero Chern number. The transition from CI to NMI is characterized by the change of the charge gap from an indirect band gap to a direct Mott gap. Based on the slave-rotor mean-field theory, the NMI phase is further suggested to be a gapless Mott insulator with a spinon Fermi surface or a fractionalized CI with nontrivial spinon topology, depending on the strength of the Kitaev-like hopping. Our work highlights the rising field in which interesting phases emerge from the interplay between band topology and Mott physics.
Phase field modeling of rapid crystallization in the phase-change material AIST
Tabatabaei, Fatemeh; Boussinot, Guillaume; Spatschek, Robert; Brener, Efim A.; Apel, Markus
2017-07-01
We carry out phase field modeling as a continuum simulation technique in order to study rapid crystallization processes in the phase-change material AIST (Ag4In3Sb67Te26). In particular, we simulate the spatio-temporal evolution of the crystallization of a molten area of the phase-change material embedded in a layer stack. The simulation model is adapted to the experimental conditions used for recent measurements of crystallization rates by a laser pulse technique. Simulations are performed for substrate temperatures close to the melting temperature of AIST down to low temperatures when an amorphous state is involved. The design of the phase field model using the thin interface limit allows us to retrieve the two limiting regimes of interface controlled (low temperatures) and thermal transport controlled (high temperatures) dynamics. Our simulations show that, generically, the crystallization velocity presents a maximum in the intermediate regime where both the interface mobility and the thermal transport, through the molten area as well as through the layer stack, are important. Simulations reveal the complex interplay of all different contributions. This suggests that the maximum switching velocity depends not only on material properties but also on the precise design of the thin film structure into which the phase-change material is embedded.
Dynamical quantum phase transitions in extended transverse Ising models
Bhattacharjee, Sourav; Dutta, Amit
2018-04-01
We study the dynamical quantum phase transitions (DQPTs) manifested in the subsequent unitary dynamics of an extended Ising model with an additional three spin interactions following a sudden quench. Revisiting the equilibrium phase diagram of the model, where different quantum phases are characterized by different winding numbers, we show that in some situations the winding number may not change across a gap closing point in the energy spectrum. Although, usually there exists a one-to-one correspondence between the change in winding number and the number of critical time scales associated with DQPTs, we show that the extended nature of interactions may lead to unusual situations. Importantly, we show that in the limit of the cluster Ising model, three critical modes associated with DQPTs become degenerate, thereby leading to a single critical time scale for a given sector of Fisher zeros.
Phase models of galaxies consisting of disk and halo
International Nuclear Information System (INIS)
Osipkov, L.P.; Kutuzov, S.A.
1987-01-01
A method of finding the phase density of a two-component model of mass distribution is developed. The equipotential surfaces and the potential law are given. The equipotentials are lenslike surfaces with a sharp edge in the equatorial plane, which provides the existence of an imbedded thin disk in halo. The equidensity surfaces of the halo coincide with the equipotentials. Phase models for the halo and the disk are constructed separately on the basis of spatial and surface mass densities by solving the corresponding integral equations. In particular the models for the halo with finite dimensions can be constructed. The even part of the phase density in respect to velocities is only found. For the halo it depends on the energy integral as a single argument
Phase models of galaxies consisting of a disk and halo
International Nuclear Information System (INIS)
Osipkov, L.P.; Kutuzov, S.A.
1988-01-01
A method is developed for finding the phase density of a two-component model of a distribution of masses. The equipotential surfaces and potential law are given. The equipotentials are lenslike surfaces with a sharp edge in the equatorial plane, this ensuring the existence of a vanishingly thin embedded disk. The equidensity surfaces of the halo coincide with the equipotentials. Phase models are constructed separately for the halo and for the disk on the basis of the spatial and surface mass densities by the solution of the corresponding integral equations. In particular, models with a halo having finite dimensions can be constructed. For both components, the part of the phase density even with respect to the velocities is found. For the halo, it depends only on the energy integral. Two examples, for which exact solutions are found, are considered
The electroweak phase transition in models with gauge singlets
International Nuclear Information System (INIS)
Ahriche, A.
2007-01-01
A strong first order phase transition is needed for generating the baryon asymmetry; and also to save it during the electroweak phase transition (EWPT). However this condition is not fulfilled within the Standard Model (SM), but in its extensions. It is widely believed that the existence of singlet scalars in some Standard Model extensions can easily make the EWPT strongly first order. In this work, we will examine the strength of the EWPT in the simplest extension of the SM with a real gauge singlet using the sphaleron energy at the critical temperature. We find that the phase transition is stronger by adding a singlet; and also that the criterion for a strong phase transition Ω(T c )/T c >or similar 1, where Ω = (v 2 + (x - x 0 ) 2 ) ( 1)/(2) and x(x 0 ) is the singlet vacuum expectation value in the broken (symmetric) phase, is not valid for models containing singlets, even though often used in the literature. The usual condition v c /T c >or similar 1 is more meaningful, and it is satisfied for the major part of the parameter space for physically allowed Higgs masses. Then it is convenient to study the EWPT in models with singlets that couple only to the Higgs doublets, by replacing the singlets by their vevs. (orig.)
The electroweak phase transition in models with gauge singlets
Energy Technology Data Exchange (ETDEWEB)
Ahriche, A.
2007-04-18
A strong first order phase transition is needed for generating the baryon asymmetry; and also to save it during the electroweak phase transition (EWPT). However this condition is not fulfilled within the Standard Model (SM), but in its extensions. It is widely believed that the existence of singlet scalars in some Standard Model extensions can easily make the EWPT strongly first order. In this work, we will examine the strength of the EWPT in the simplest extension of the SM with a real gauge singlet using the sphaleron energy at the critical temperature. We find that the phase transition is stronger by adding a singlet; and also that the criterion for a strong phase transition {omega}(T{sub c})/T{sub c} >or similar 1, where {omega} = (v{sup 2} + (x - x{sub 0}){sup 2}){sup (}1)/(2) and x(x{sub 0}) is the singlet vacuum expectation value in the broken (symmetric) phase, is not valid for models containing singlets, even though often used in the literature. The usual condition v{sub c}/T{sub c} >or similar 1 is more meaningful, and it is satisfied for the major part of the parameter space for physically allowed Higgs masses. Then it is convenient to study the EWPT in models with singlets that couple only to the Higgs doublets, by replacing the singlets by their vevs. (orig.)
Model of the Phase Transition Mimicking the Pasta Phase in Cold and Dense Quark-Hadron Matter
Ayriyan, Alexander; Grigorian, Hovik
2018-02-01
A simple mixed phase model mimicking so-called "pasta" phases in the quarkhadron phase transition is developed and applied to static neutron stars for the case of DD2 type hadronic and NJL type quark matter models. The influence of the mixed phase on the mass-radius relation of the compact stars is investigated. Model parameters are chosen such that the results are in agreement with the mass-radius constraints.
Ordering phase transition in the one-dimensional Axelrod model
Vilone, D.; Vespignani, A.; Castellano, C.
2002-12-01
We study the one-dimensional behavior of a cellular automaton aimed at the description of the formation and evolution of cultural domains. The model exhibits a non-equilibrium transition between a phase with all the system sharing the same culture and a disordered phase of coexisting regions with different cultural features. Depending on the initial distribution of the disorder the transition occurs at different values of the model parameters. This phenomenology is qualitatively captured by a mean-field approach, which maps the dynamics into a multi-species reaction-diffusion problem.
Droplet model of pyrocarbon deposition from the gas phase. [HTGR
Energy Technology Data Exchange (ETDEWEB)
Linke, J; Koizlik, K; Luhleich, H; Nickel, H
1975-01-15
Based on extensive earlier work a model has been developed to describe the formation of carbon by pyrolysis of gaseous hydrocarbons. One of the central statements of this model is the assumption of the existence of a quasi liquid carbon phase during deposition process.This model is described and is discussed as are the consequences for the material properties and structural parameters which arise from it. To review the droplet model, statically deposited pyrocarbon is examined by characterization methods suitable to analyze just these structural parameters.The results prove the model conceptions to be realistic.
The Schwinger term and the Berry phase in simple models
International Nuclear Information System (INIS)
Grosse, H.
1989-01-01
We discuss quantization of fermions interacting with external fields and observe the occurrence of equivalent as well as inequivalent representations of the canonical anticommutation relations. Implementability of gauge and axial gauge transformations leads to generators which fulfill an algebra of charges with Schwinger term. This term can be written as a cocycle and leads to the boson-fermion correspondence. During an adiabatic transport along closed loops in a parameter space we may pick up a nonintegrable phase factor, usually called the Berry phase. We study the occurrence of such a topological phase in a model and give the parallel transport for density matrices. After second quantization one may pick up both a Berry phase and a Schwinger term. 13 refs. (Author)
The nucleation model of strings and the Hagedorn phase transition
International Nuclear Information System (INIS)
Lizzi, F.; Senda, Ikuo.
1990-07-01
In this paper we discuss a model of interacting strings at finite densities based on nucleation theory, the study of formation of droplets in a supersaturated gas, the analogy being between drops of various sizes and strings with various excitation number. The interaction of the strings is considered to be the usual merging and splitting. We do not assume equilibrium a priori but find equilibrium configurations of strings as a result of their dynamics. We study these configurations as we change the energy density, and find the presence of two phases. A low density 'gas' phase, in which the energy is in strings in the fundamental or the first few excited levels, and a high density 'liquid' phase in which the number of strings is low, all the energy being carried by few very excited strings. For the gas phase we also discuss the thermodynamics of the system. (author). 21 refs, 20 figs, 1 tab
Phase-field-based lattice Boltzmann modeling of large-density-ratio two-phase flows
Liang, Hong; Xu, Jiangrong; Chen, Jiangxing; Wang, Huili; Chai, Zhenhua; Shi, Baochang
2018-03-01
In this paper, we present a simple and accurate lattice Boltzmann (LB) model for immiscible two-phase flows, which is able to deal with large density contrasts. This model utilizes two LB equations, one of which is used to solve the conservative Allen-Cahn equation, and the other is adopted to solve the incompressible Navier-Stokes equations. A forcing distribution function is elaborately designed in the LB equation for the Navier-Stokes equations, which make it much simpler than the existing LB models. In addition, the proposed model can achieve superior numerical accuracy compared with previous Allen-Cahn type of LB models. Several benchmark two-phase problems, including static droplet, layered Poiseuille flow, and spinodal decomposition are simulated to validate the present LB model. It is found that the present model can achieve relatively small spurious velocity in the LB community, and the obtained numerical results also show good agreement with the analytical solutions or some available results. Lastly, we use the present model to investigate the droplet impact on a thin liquid film with a large density ratio of 1000 and the Reynolds number ranging from 20 to 500. The fascinating phenomena of droplet splashing is successfully reproduced by the present model and the numerically predicted spreading radius exhibits to obey the power law reported in the literature.
Characterization of topological phases in models of interacting fermions
International Nuclear Information System (INIS)
Motruk, Johannes
2016-01-01
The concept of topology in condensed matter physics has led to the discovery of rich and exotic physics in recent years. Especially when strong correlations are included, phenomenons such as fractionalization and anyonic particle statistics can arise. In this thesis, we study several systems hosting topological phases of interacting fermions. In the first part, we consider one-dimensional systems of parafermions, which are generalizations of Majorana fermions, in the presence of a Z N charge symmetry. We classify the symmetry-protected topological (SPT) phases that can occur in these systems using the projective representations of the symmetries and find a finite number of distinct phases depending on the prime factorization of N. The different phases exhibit characteristic degeneracies in their entanglement spectrum (ES). Apart from these SPT phases, we report the occurrence of parafermion condensate phases for certain values of N. When including an additional Z N symmetry, we find a non-Abelian group structure under the addition of phases. In the second part of the thesis, we focus on two-dimensional lattice models of spinless fermions. First, we demonstrate the detection of a fractional Chern insulator (FCI) phase in the Haldane honeycomb model on an infinite cylinder by means of the density-matrix renormalization group (DMRG). We report the calculation of several quantities characterizing the topological order of the state, i.e., (i) the Hall conductivity, (ii) the spectral flow and level counting in the ES, (iii) the topological entanglement entropy, and (iv) the charge and topological spin of the quasiparticles. Since we have access to sufficiently large system sizes without band projection with DMRG, we are in addition able to investigate the transition from a metal to the FCI at small interactions which we find to be of first order. In a further study, we consider a time-reversal symmetric model on the honeycomb lattice where a Chern insulator (CI) induced
Characterization of topological phases in models of interacting fermions
Energy Technology Data Exchange (ETDEWEB)
Motruk, Johannes
2016-05-25
The concept of topology in condensed matter physics has led to the discovery of rich and exotic physics in recent years. Especially when strong correlations are included, phenomenons such as fractionalization and anyonic particle statistics can arise. In this thesis, we study several systems hosting topological phases of interacting fermions. In the first part, we consider one-dimensional systems of parafermions, which are generalizations of Majorana fermions, in the presence of a Z{sub N} charge symmetry. We classify the symmetry-protected topological (SPT) phases that can occur in these systems using the projective representations of the symmetries and find a finite number of distinct phases depending on the prime factorization of N. The different phases exhibit characteristic degeneracies in their entanglement spectrum (ES). Apart from these SPT phases, we report the occurrence of parafermion condensate phases for certain values of N. When including an additional Z{sub N} symmetry, we find a non-Abelian group structure under the addition of phases. In the second part of the thesis, we focus on two-dimensional lattice models of spinless fermions. First, we demonstrate the detection of a fractional Chern insulator (FCI) phase in the Haldane honeycomb model on an infinite cylinder by means of the density-matrix renormalization group (DMRG). We report the calculation of several quantities characterizing the topological order of the state, i.e., (i) the Hall conductivity, (ii) the spectral flow and level counting in the ES, (iii) the topological entanglement entropy, and (iv) the charge and topological spin of the quasiparticles. Since we have access to sufficiently large system sizes without band projection with DMRG, we are in addition able to investigate the transition from a metal to the FCI at small interactions which we find to be of first order. In a further study, we consider a time-reversal symmetric model on the honeycomb lattice where a Chern insulator (CI
Dividing phases in two-phase flow and modeling of interfacial drag
Energy Technology Data Exchange (ETDEWEB)
Narumo, T.; Rajamaeki, M. [VTT Energy (Finland)
1997-07-01
Different models intended to describe one-dimensional two-phase flow are considered in this paper. The following models are introduced: conventional six-equation model, conventional model equipped with terms taking into account nonuniform transverse velocity distribution of the phases, several virtual mass models and a model in which the momentum equations have been derived by using the principles of Separation of the Flow According to Velocity (SFAV). The dynamics of the models have been tested by comparing their characteristic velocities to each other and against experimental data. The results show that the SFAV-model makes a hyperbolic system and predicts the propagation velocities of disturbances with the same order of accuracy as the best tested virtual mass models. Furthermore, the momentum interaction terms for the SFAV-model are considered. These consist of the wall friction terms and the interfacial friction term. The authors model wall friction with two independent terms describing the effect of each fluid on the wall separately. In the steady state, a relationship between the slip velocity and friction coefficients can be derived. Hence, the friction coefficients for the SFAV-model can be calculated from existing correlations, viz. from a drift-flux correlation and a wall friction correlation. The friction model was tested by searching steady-state distributions in a partial BWR fuel channel and comparing the relaxed values with the drift-flux correlation, which agreed very well with each other. In addition, response of the flow to a sine-wave disturbance in the water inlet flux was calculated as function of frequency. The results of the models differed from each other already with frequency of order 5 Hz, while the time constant for the relaxation, obtained from steady-state distribution calculation, would have implied significant differences appear not until with frequency of order 50 Hz.
Dividing phases in two-phase flow and modeling of interfacial drag
International Nuclear Information System (INIS)
Narumo, T.; Rajamaeki, M.
1997-01-01
Different models intended to describe one-dimensional two-phase flow are considered in this paper. The following models are introduced: conventional six-equation model, conventional model equipped with terms taking into account nonuniform transverse velocity distribution of the phases, several virtual mass models and a model in which the momentum equations have been derived by using the principles of Separation of the Flow According to Velocity (SFAV). The dynamics of the models have been tested by comparing their characteristic velocities to each other and against experimental data. The results show that the SFAV-model makes a hyperbolic system and predicts the propagation velocities of disturbances with the same order of accuracy as the best tested virtual mass models. Furthermore, the momentum interaction terms for the SFAV-model are considered. These consist of the wall friction terms and the interfacial friction term. The authors model wall friction with two independent terms describing the effect of each fluid on the wall separately. In the steady state, a relationship between the slip velocity and friction coefficients can be derived. Hence, the friction coefficients for the SFAV-model can be calculated from existing correlations, viz. from a drift-flux correlation and a wall friction correlation. The friction model was tested by searching steady-state distributions in a partial BWR fuel channel and comparing the relaxed values with the drift-flux correlation, which agreed very well with each other. In addition, response of the flow to a sine-wave disturbance in the water inlet flux was calculated as function of frequency. The results of the models differed from each other already with frequency of order 5 Hz, while the time constant for the relaxation, obtained from steady-state distribution calculation, would have implied significant differences appear not until with frequency of order 50 Hz
Pore-scale modeling of phase change in porous media
Juanes, Ruben; Cueto-Felgueroso, Luis; Fu, Xiaojing
2017-11-01
One of the main open challenges in pore-scale modeling is the direct simulation of flows involving multicomponent mixtures with complex phase behavior. Reservoir fluid mixtures are often described through cubic equations of state, which makes diffuse interface, or phase field theories, particularly appealing as a modeling framework. What is still unclear is whether equation-of-state-driven diffuse-interface models can adequately describe processes where surface tension and wetting phenomena play an important role. Here we present a diffuse interface model of single-component, two-phase flow (a van der Waals fluid) in a porous medium under different wetting conditions. We propose a simplified Darcy-Korteweg model that is appropriate to describe flow in a Hele-Shaw cell or a micromodel, with a gap-averaged velocity. We study the ability of the diffuse-interface model to capture capillary pressure and the dynamics of vaporization/condensation fronts, and show that the model reproduces pressure fluctuations that emerge from abrupt interface displacements (Haines jumps) and from the break-up of wetting films.
Nuclear ``pasta'' phase within density dependent hadronic models
Avancini, S. S.; Brito, L.; Marinelli, J. R.; Menezes, D. P.; de Moraes, M. M. W.; Providência, C.; Santos, A. M.
2009-03-01
In the present paper, we investigate the onset of the “pasta” phase with different parametrizations of the density dependent hadronic model and compare the results with one of the usual parametrizations of the nonlinear Walecka model. The influence of the scalar-isovector virtual δ meson is shown. At zero temperature, two different methods are used, one based on coexistent phases and the other on the Thomas-Fermi approximation. At finite temperature, only the coexistence phases method is used. npe matter with fixed proton fractions and in β equilibrium are studied. We compare our results with restrictions imposed on the values of the density and pressure at the inner edge of the crust, obtained from observations of the Vela pulsar and recent isospin diffusion data from heavy-ion reactions, and with predictions from spinodal calculations.
Nuclear 'pasta' phase within density dependent hadronic models
International Nuclear Information System (INIS)
Avancini, S. S.; Marinelli, J. R.; Menezes, D. P.; Moraes, M. M. W. de; Brito, L.; Providencia, C.; Santos, A. M.
2009-01-01
In the present paper, we investigate the onset of the 'pasta' phase with different parametrizations of the density dependent hadronic model and compare the results with one of the usual parametrizations of the nonlinear Walecka model. The influence of the scalar-isovector virtual δ meson is shown. At zero temperature, two different methods are used, one based on coexistent phases and the other on the Thomas-Fermi approximation. At finite temperature, only the coexistence phases method is used. npe matter with fixed proton fractions and in β equilibrium are studied. We compare our results with restrictions imposed on the values of the density and pressure at the inner edge of the crust, obtained from observations of the Vela pulsar and recent isospin diffusion data from heavy-ion reactions, and with predictions from spinodal calculations
Carilli, Michael F.; Delaney, Kris T.; Fredrickson, Glenn H.
2018-02-01
Using the zero-temperature string method, we investigate nucleation of a stable lamellar phase from a metastable disordered phase of the renormalized Landau-Brazovskii model at parameters explicitly connected to those of an experimentally accessible diblock copolymer melt. We find anisotropic critical nuclei in qualitative agreement with previous experimental and analytic predictions; we also find good quantitative agreement with the predictions of a single-mode analysis. We conduct a thorough search for critical nuclei containing various predicted and experimentally observed defect structures. The predictions of the renormalized model are assessed by simulating the bare Landau-Brazovskii model with fluctuations. We find that the renormalized model makes reasonable predictions for several important quantities, including the order-disorder transition (ODT). However, the critical nucleus size depends sharply on proximity to the ODT, so even small errors in the ODT predicted by the renormalized model lead to large errors in the predicted critical nucleus size. We conclude that the renormalized model is a poor tool to study nucleation in the fluctuating Landau-Brazovskii model, and recommend that future studies work with the fluctuating bare model directly, using well-chosen collective variables to investigate kinetic pathways in the disorder → lamellar transition.
Modeling and numerical study of two phase flow
International Nuclear Information System (INIS)
Champmartin, A.
2011-01-01
This thesis describes the modelization and the simulation of two-phase systems composed of droplets moving in a gas. The two phases interact with each other and the type of model to consider directly depends on the type of simulations targeted. In the first part, the two phases are considered as fluid and are described using a mixture model with a drift relation (to be able to follow the relative velocity between the two phases and take into account two velocities), the two-phase flows are assumed at the equilibrium in temperature and pressure. This part of the manuscript consists of the derivation of the equations, writing a numerical scheme associated with this set of equations, a study of this scheme and simulations. A mathematical study of this model (hyperbolicity in a simplified framework, linear stability analysis of the system around a steady state) was conducted in a frame where the gas is assumed baro-tropic. The second part is devoted to the modelization of the effect of inelastic collisions on the particles when the time of the simulation is shorter and the droplets can no longer be seen as a fluid. We introduce a model of inelastic collisions for droplets in a spray, leading to a specific Boltzmann kernel. Then, we build caricatures of this kernel of BGK type, in which the behavior of the first moments of the solution of the Boltzmann equation (that is mass, momentum, directional temperatures, variance of the internal energy) are mimicked. The quality of these caricatures is tested numerically at the end. (author) [fr
Energy-dissipation-model for metallurgical multi-phase-systems
Energy Technology Data Exchange (ETDEWEB)
Mavrommatis, K.T. [Rheinisch-Westfaelische Technische Hochschule Aachen, Aachen (Germany)
1996-12-31
Entropy production in real processes is directly associated with the dissipation of energy. Both are potential measures for the proceed of irreversible processes taking place in metallurgical systems. Many of these processes in multi-phase-systems could then be modelled on the basis of the energy-dissipation associated with. As this entity can often be estimated using very simple assumptions from first principles, the evolution of an overall measure of systems behaviour can be studied constructing an energy-dissipation -based model of the system. In this work a formulation of this concept, the Energy-Dissipation-Model (EDM), for metallurgical multi-phase-systems is given. Special examples are studied to illustrate the concept, and benefits as well as the range of validity are shown. This concept might be understood as complement to usual CFD-modelling of complex systems on a more abstract level but reproducing essential attributes of complex metallurgical systems. (author)
Energy-dissipation-model for metallurgical multi-phase-systems
Energy Technology Data Exchange (ETDEWEB)
Mavrommatis, K T [Rheinisch-Westfaelische Technische Hochschule Aachen, Aachen (Germany)
1997-12-31
Entropy production in real processes is directly associated with the dissipation of energy. Both are potential measures for the proceed of irreversible processes taking place in metallurgical systems. Many of these processes in multi-phase-systems could then be modelled on the basis of the energy-dissipation associated with. As this entity can often be estimated using very simple assumptions from first principles, the evolution of an overall measure of systems behaviour can be studied constructing an energy-dissipation -based model of the system. In this work a formulation of this concept, the Energy-Dissipation-Model (EDM), for metallurgical multi-phase-systems is given. Special examples are studied to illustrate the concept, and benefits as well as the range of validity are shown. This concept might be understood as complement to usual CFD-modelling of complex systems on a more abstract level but reproducing essential attributes of complex metallurgical systems. (author)
Stability of equilibria for a two-phase osmosis model
Lippoth, F.; Prokert, G.
2012-01-01
For a two-phase moving boundary problem modelling the motion of a semipermeable membrane by osmotic pressure and surface tension, we prove that the manifold of equilibria is locally exponentially attractive. Our method relies on maximal regularity results for parabolic systems with relaxation type
Employment, Production and Consumption model: Patterns of phase transitions
Czech Academy of Sciences Publication Activity Database
Lavička, H.; Lin, L.; Novotný, Jan
2010-01-01
Roč. 389, č. 8 (2010), s. 1708-1720 ISSN 0378-4371 Institutional research plan: CEZ:AV0Z10480505 Keywords : EPC * Agent based model * Phase transition Subject RIV: BG - Nuclear, Atomic and Molecular Physics, Colliders Impact factor: 1.521, year: 2010
Detailed behavioral modeling of bang-bang phase detectors
DEFF Research Database (Denmark)
Jiang, Chenhui; Andreani, Pietro; Keil, U. D.
2006-01-01
In this paper, the metastability of current-mode logic (CML) latches and flip-flops is studied in detail. Based on the results of this analysis, a behavioral model of bang-bang phase detectors (BBPDs) is proposed, which is able to reliably capture the critical deadzone effect. The impact of jitter...
Interactive Model-Centric Systems Engineering (IMCSE) Phase 5
2018-02-28
Interactive Model-Centric Systems Engineering (IMCSE) Phase 5 Technical Report SERC-2018-TR-104 Feb 28, 2018 Principal Investigator...Date February 28, 2018 Copyright © 2018 Stevens Institute of Technology, Systems Engineering ...Research Center The Systems Engineering Research Center (SERC) is a federally funded University Affiliated Research Center managed by Stevens
Two Phase Flow Split Model for Parallel Channels | Iloeje | Nigerian ...
African Journals Online (AJOL)
The model and code are capable of handling single and two phase flows, steady states and transients, up to ten parallel flow paths, simple and complicated geometries, including the boilers of fossil steam generators and nuclear power plants. A test calculation has been made with a simplified three-channel system ...
Ground state phase diagram of extended attractive Hubbard model
International Nuclear Information System (INIS)
Robaszkiewicz, S.; Chao, K.A.; Micnas, R.
1980-08-01
The ground state phase diagram of the extended Hubbard model with intraatomic attraction has been derived in the Hartree-Fock approximation formulated in terms of the Bogoliubov variational approach. For a given value of electron density, the nature of the ordered ground state depends essentially on the sign and the strength of the nearest neighbor coupling. (author)
Model checking the FlexRay startup phase
Cranen, S.
2012-01-01
This report describes a discrete-time model of the startup phase of a FlexRay network. The startup behaviour of this network is analysed in the presence of several faults. It is shown that in certain cases a faulty node can prevent the network from communicating altogether. One previously unknown
A semi-empirical two phase model for rocks
International Nuclear Information System (INIS)
Fogel, M.B.
1993-01-01
This article presents data from an experiment simulating a spherically symmetric tamped nuclear explosion. A semi-empirical two-phase model of the measured response in tuff is presented. A comparison is made of the computed peak stress and velocity versus scaled range and that measured on several recent tuff events
Graph and Network for Model Elicitation (GNOME Phase 2)
2013-02-01
GRAPH AND NETWORK FOR MODEL ELICITATION (GNOME PHASE II) CUBRC FEBRUARY 2013 FINAL TECHNICAL REPORT APPROVED FOR...NUMBER 00 5f. WORK UNIT NUMBER 01 7. PERFORMING ORGANIZATION NAME(S) AND ADDRESS(ES) CUBRC 4455 Genesee St. Buffalo, NY 14225 8. PERFORMING...Explorer Since the previous version of GNOME was developed as an Eclipse RCP plug-in, it allowed CUBRC to develop the Model Explorer separately without
Phase diagram for the Kuramoto model with van Hemmen interactions.
Kloumann, Isabel M; Lizarraga, Ian M; Strogatz, Steven H
2014-01-01
We consider a Kuramoto model of coupled oscillators that includes quenched random interactions of the type used by van Hemmen in his model of spin glasses. The phase diagram is obtained analytically for the case of zero noise and a Lorentzian distribution of the oscillators' natural frequencies. Depending on the size of the attractive and random coupling terms, the system displays four states: complete incoherence, partial synchronization, partial antiphase synchronization, and a mix of antiphase and ordinary synchronization.
Phase space analysis of some interacting Chaplygin gas models
Energy Technology Data Exchange (ETDEWEB)
Khurshudyan, M. [Academy of Sciences of Armenia, Institute for Physical Research, Ashtarak (Armenia); Tomsk State University of Control Systems and Radioelectronics, Laboratory for Theoretical Cosmology, Tomsk (Russian Federation); Tomsk State Pedagogical University, Department of Theoretical Physics, Tomsk (Russian Federation); Myrzakulov, R. [Eurasian National University, Eurasian International Center for Theoretical Physics, Astana (Kazakhstan)
2017-02-15
In this paper we discuss a phase space analysis of various interacting Chaplygin gas models in general relativity. Linear and nonlinear sign changeable interactions are considered. For each case appropriate late time attractors of field equations are found. The Chaplygin gas is one of the dark fluids actively considered in modern cosmology due to the fact that it is a joint model of dark energy and dark matter. (orig.)
Characterizing Phase Transitions in a Model of Neutral Evolutionary Dynamics
Scott, Adam; King, Dawn; Bahar, Sonya
2013-03-01
An evolutionary model was recently introduced for sympatric, phenotypic evolution over a variable fitness landscape with assortative mating (Dees & Bahar 2010). Organisms in the model are described by coordinates in a two-dimensional phenotype space, born at random coordinates with limited variation from their parents as determined by a mutation parameter, mutability. The model has been extended to include both neutral evolution and asexual reproduction in Scott et al (submitted). It has been demonstrated that a second order, non-equilibrium phase transition occurs for the temporal dynamics as the mutability is varied, for both the original model and for neutral conditions. This transition likely belongs to the directed percolation universality class. In contrast, the spatial dynamics of the model shows characteristics of an ordinary percolation phase transition. Here, we characterize the phase transitions exhibited by this model by determining critical exponents for the relaxation times, characteristic lengths, and cluster (species) mass distributions. Missouri Research Board; J.S. McDonnell Foundation
Model-based magnetization retrieval from holographic phase images
Energy Technology Data Exchange (ETDEWEB)
Röder, Falk, E-mail: f.roeder@hzdr.de [Helmholtz-Zentrum Dresden-Rossendorf, Institut für Ionenstrahlphysik und Materialforschung, Bautzner Landstr. 400, D-01328 Dresden (Germany); Triebenberg Labor, Institut für Strukturphysik, Technische Universität Dresden, D-01062 Dresden (Germany); Vogel, Karin [Triebenberg Labor, Institut für Strukturphysik, Technische Universität Dresden, D-01062 Dresden (Germany); Wolf, Daniel [Helmholtz-Zentrum Dresden-Rossendorf, Institut für Ionenstrahlphysik und Materialforschung, Bautzner Landstr. 400, D-01328 Dresden (Germany); Triebenberg Labor, Institut für Strukturphysik, Technische Universität Dresden, D-01062 Dresden (Germany); Hellwig, Olav [Helmholtz-Zentrum Dresden-Rossendorf, Institut für Ionenstrahlphysik und Materialforschung, Bautzner Landstr. 400, D-01328 Dresden (Germany); AG Magnetische Funktionsmaterialien, Institut für Physik, Technische Universität Chemnitz, D-09126 Chemnitz (Germany); HGST, A Western Digital Company, 3403 Yerba Buena Rd., San Jose, CA 95135 (United States); Wee, Sung Hun [HGST, A Western Digital Company, 3403 Yerba Buena Rd., San Jose, CA 95135 (United States); Wicht, Sebastian; Rellinghaus, Bernd [IFW Dresden, Institute for Metallic Materials, P.O. Box 270116, D-01171 Dresden (Germany)
2017-05-15
The phase shift of the electron wave is a useful measure for the projected magnetic flux density of magnetic objects at the nanometer scale. More important for materials science, however, is the knowledge about the magnetization in a magnetic nano-structure. As demonstrated here, a dominating presence of stray fields prohibits a direct interpretation of the phase in terms of magnetization modulus and direction. We therefore present a model-based approach for retrieving the magnetization by considering the projected shape of the nano-structure and assuming a homogeneous magnetization therein. We apply this method to FePt nano-islands epitaxially grown on a SrTiO{sub 3} substrate, which indicates an inclination of their magnetization direction relative to the structural easy magnetic [001] axis. By means of this real-world example, we discuss prospects and limits of this approach. - Highlights: • Retrieval of the magnetization from holographic phase images. • Magnetostatic model constructed for a magnetic nano-structure. • Decomposition into homogeneously magnetized components. • Discretization of a each component by elementary cuboids. • Analytic solution for the phase of a magnetized cuboid considered. • Fitting a set of magnetization vectors to experimental phase images.
Developing two-phase flow modelling concepts for rock fractures
Energy Technology Data Exchange (ETDEWEB)
Keto, V. (Fortum Nuclear Services Oy, Espoo (Finland))
2010-01-15
The Finnish nuclear waste disposal company, Posiva Oy, is planning an underground repository for spent nuclear fuel to be constructed on the island of Olkiluoto on the south-west coast of Finland. One element of the site investigations conducted at Olkiluoto is the excavation of the underground rock characterisation facility (ONKALO) that will be extended to the final disposal depth (approximately -400 m). The bedrock around the excavated tunnel volume is fully saturated with groundwater, which water commonly contains a mixture of dissolved gases. These gases remain dissolved due to the high hydrostatic pressure. During tunnel excavation work the natural hydrostatic pressure field is disturbed and the water pressure will decrease close to the atmospheric pressure in the immediate vicinity of the tunnel. During this pressure drop two-phase flow conditions (combined flow of both water and gas) may develop in the vicinity of the underground opening, as the dissolved gas is exsoluted under the low pressure (the term exsolution refers here to release of the dissolved gas molecules from the water phase into a separate gas phase). This report steers towards concept development for numerical two-phase flow modeling for fractured rock. The focus is on the description of gas phase formation process under disturbed hydraulic conditions by exsolution of dissolved gases from groundwater, and on understanding the effects of a possibly formed gas phase on groundwater flow conditions in rock fractures. A mathematical model of three mutually coupled nonlinear partial differential equations for two-phase flow is presented and corresponding constitutional relationships are introduced and discussed. Illustrative numerical simulations are performed in a simplified setting using COMSOL Multiphysics 3.5a - software package. Shortcomings and conceptual problems are discussed. (orig.)
Developing two-phase flow modelling concepts for rock fractures
International Nuclear Information System (INIS)
Keto, V.
2010-01-01
The Finnish nuclear waste disposal company, Posiva Oy, is planning an underground repository for spent nuclear fuel to be constructed on the island of Olkiluoto on the south-west coast of Finland. One element of the site investigations conducted at Olkiluoto is the excavation of the underground rock characterisation facility (ONKALO) that will be extended to the final disposal depth (approximately -400 m). The bedrock around the excavated tunnel volume is fully saturated with groundwater, which water commonly contains a mixture of dissolved gases. These gases remain dissolved due to the high hydrostatic pressure. During tunnel excavation work the natural hydrostatic pressure field is disturbed and the water pressure will decrease close to the atmospheric pressure in the immediate vicinity of the tunnel. During this pressure drop two-phase flow conditions (combined flow of both water and gas) may develop in the vicinity of the underground opening, as the dissolved gas is exsoluted under the low pressure (the term exsolution refers here to release of the dissolved gas molecules from the water phase into a separate gas phase). This report steers towards concept development for numerical two-phase flow modeling for fractured rock. The focus is on the description of gas phase formation process under disturbed hydraulic conditions by exsolution of dissolved gases from groundwater, and on understanding the effects of a possibly formed gas phase on groundwater flow conditions in rock fractures. A mathematical model of three mutually coupled nonlinear partial differential equations for two-phase flow is presented and corresponding constitutional relationships are introduced and discussed. Illustrative numerical simulations are performed in a simplified setting using COMSOL Multiphysics 3.5a - software package. Shortcomings and conceptual problems are discussed. (orig.)
A balance principle approach for modeling phase transformation kinetics
International Nuclear Information System (INIS)
Lusk, M.; Krauss, G.; Jou, H.J.
1995-01-01
A balance principle is offered to model volume fraction kinetics of phase transformation kinetics at a continuum level. This microbalance provides a differential equation for transformation kinetics which is coupled to the differential equations governing the mechanical and thermal aspects of the process. Application here is restricted to diffusive transformations for the sake of clarity, although the principle is discussed for martensitic phase transitions as well. Avrami-type kinetics are shown to result from a special class of energy functions. An illustrative example using a 0.5% C Chromium steel demonstrates how TTT and CCT curves can be generated using a particularly simple effective energy function. (orig.)
Modelling and numerical simulation of liquid-vapor phase transitions
International Nuclear Information System (INIS)
Caro, F.
2004-11-01
This work deals with the modelling and numerical simulation of liquid-vapor phase transition phenomena. The study is divided into two part: first we investigate phase transition phenomena with a Van Der Waals equation of state (non monotonic equation of state), then we adopt an alternative approach with two equations of state. In the first part, we study the classical viscous criteria for selecting weak solutions of the system used when the equation of state is non monotonic. Those criteria do not select physical solutions and therefore we focus a more recent criterion: the visco-capillary criterion. We use this criterion to exactly solve the Riemann problem (which imposes solving an algebraic scalar non linear equation). Unfortunately, this step is quite costly in term of CPU which prevent from using this method as a ground for building Godunov solvers. That is why we propose an alternative approach two equations of state. Using the least action principle, we propose a phase changing two-phase flow model which is based on the second thermodynamic principle. We shall then describe two equilibrium submodels issued from the relaxations processes when instantaneous equilibrium is assumed. Despite the weak hyperbolicity of the last sub-model, we propose stable numerical schemes based on a two-step strategy involving a convective step followed by a relaxation step. We show the ability of the system to simulate vapor bubbles nucleation. (author)
Phase Transition Behavior in a Neutral Evolution Model
King, Dawn; Scott, Adam; Maric, Nevena; Bahar, Sonya
2014-03-01
The complexity of interactions among individuals and between individuals and the environment make agent based modeling ideal for studying emergent speciation. This is a dynamically complex problem that can be characterized via the critical behavior of a continuous phase transition. Concomitant with the main tenets of natural selection, we allow organisms to reproduce, mutate, and die within a neutral phenotype space. Previous work has shown phase transition behavior in an assortative mating model with variable fitness landscapes as the maximum mutation size (μ) was varied (Dees and Bahar, 2010). Similarly, this behavior was recently presented in the work of Scott et al. (2013), even on a completely neutral landscape, for bacterial-like fission as well as for assortative mating. Here we present another neutral model to investigate the `critical' phase transition behavior of three mating types - assortative, bacterial, and random - in a phenotype space as a function of the percentage of random death. Results show two types of phase transitions occurring for the parameters of the population size and the number of clusters (an analogue of species), indicating different evolutionary dynamics for system survival and clustering. This research was supported by funding from: University of Missouri Research Board and James S. McDonnell Foundation.
A model of interacting strings and the Hagedorn phase transition
International Nuclear Information System (INIS)
Lizzi, F.; Senda, I.
1990-03-01
In this letter we introduce a model of interacting string in which the usual ideal gas approximations are not made. The model is constructed in analogy with nucleation models, the formation of droplets in a supersaturate gas. We consider the strings to be interacting and their number not fixed. The equilibrium configuration is the one for which the time derivatives of the number of strings in the various energies vanishes. We evaluate numerically the equilibrium configurations for various values of the energy density. We find that a density of order one in planck units there is a sharp transition, from a 'gas' phase in which there are many strings, all in the massless or first few excited states, to a 'liquid' phase in which all strings have coalesced into one (or few) highly excited string. (author). 14 refs, 4 figs
Phase transition and information cascade in a voting model
Energy Technology Data Exchange (ETDEWEB)
Hisakado, M [Standard and Poor' s, Marunouchi 1-6-5, Chiyoda ku, Tokyo 100-0005 (Japan); Mori, S, E-mail: masato_hisakado@standardandpoors.co, E-mail: mori@sci.kitasato-u.ac.j [Department of Physics, School of Science, Kitasato University, Kitasato 1-15-1, Sagamihara, Kanagawa 228-8555 (Japan)
2010-08-06
In this paper, we introduce a voting model that is similar to a Keynesian beauty contest and analyse it from a mathematical point of view. There are two types of voters-copycat and independent-and two candidates. Our voting model is a binomial distribution (independent voters) doped in a beta binomial distribution (copycat voters). We find that the phase transition in this system is at the upper limit of t, where t is the time (or the number of the votes). Our model contains three phases. If copycats constitute a majority or even half of the total voters, the voting rate converges more slowly than it would in a binomial distribution. If independents constitute the majority of voters, the voting rate converges at the same rate as it would in a binomial distribution. We also study why it is difficult to estimate the conclusion of a Keynesian beauty contest when there is an information cascade.
Phase transition and information cascade in a voting model
International Nuclear Information System (INIS)
Hisakado, M; Mori, S
2010-01-01
In this paper, we introduce a voting model that is similar to a Keynesian beauty contest and analyse it from a mathematical point of view. There are two types of voters-copycat and independent-and two candidates. Our voting model is a binomial distribution (independent voters) doped in a beta binomial distribution (copycat voters). We find that the phase transition in this system is at the upper limit of t, where t is the time (or the number of the votes). Our model contains three phases. If copycats constitute a majority or even half of the total voters, the voting rate converges more slowly than it would in a binomial distribution. If independents constitute the majority of voters, the voting rate converges at the same rate as it would in a binomial distribution. We also study why it is difficult to estimate the conclusion of a Keynesian beauty contest when there is an information cascade.
Phase transition and information cascade in a voting model
Hisakado, M.; Mori, S.
2010-08-01
In this paper, we introduce a voting model that is similar to a Keynesian beauty contest and analyse it from a mathematical point of view. There are two types of voters—copycat and independent—and two candidates. Our voting model is a binomial distribution (independent voters) doped in a beta binomial distribution (copycat voters). We find that the phase transition in this system is at the upper limit of t, where t is the time (or the number of the votes). Our model contains three phases. If copycats constitute a majority or even half of the total voters, the voting rate converges more slowly than it would in a binomial distribution. If independents constitute the majority of voters, the voting rate converges at the same rate as it would in a binomial distribution. We also study why it is difficult to estimate the conclusion of a Keynesian beauty contest when there is an information cascade.
Groundwater flow modelling of the excavation and operational phases - Laxemar
Energy Technology Data Exchange (ETDEWEB)
Svensson, Urban (Computer-aided Fluid Engineering AB, Lyckeby (Sweden)); Rhen, Ingvar (SWECO Environment AB, Falun (Sweden))
2010-12-15
As a part of the license application for a final repository for spent nuclear fuel at Forsmark, the Swedish Nuclear Fuel and Waste Management Company (SKB) has undertaken a series of groundwater flow modelling studies. These represent time periods with different hydraulic conditions and the simulations carried out contribute to the overall evaluation of the repository design and long-term radiological safety. The modelling study reported here presents calculated inflow rates, drawdown of the groundwater table and upconing of deep saline water for different levels of grouting efficiency during the excavation and operational phases of a final repository at Laxemar. The inflow calculations were accompanied by a sensitivity study, which among other matters handled the impact of different deposition hole rejection criteria. The report also presents tentative modelling results for the duration of the saturation phase, which starts once the used parts of the repository are being backfilled
On the phase transition nature in compressible Ising models
International Nuclear Information System (INIS)
Ota, A.T.
1985-01-01
The phase transition phenomenon is analysed in a compressible ferromagnetic Ising model at null field, through the mean-field approximation. The model studied is d-dimensional under the magnetic point of view and one-dimensional under the elastic point of view. This is achieved keeping the compressive interactions among the ions and rejecting annealing forces completely. The exchange parameter J is linear and the elastic potential quadratic in relation to the microscopic shifts of the lattice. In the one-dimensional case, this model shows no phase transition. In the two-dimensional case, the role of the S i spin of the i-the ion is crucial: a) for spin 1/2 the transitions are of second order; b) for spin 1, desides the second order transitions there is a three-critical point and a first-order transitions line. (L.C.) [pt
Classical nucleation theory in the phase-field crystal model.
Jreidini, Paul; Kocher, Gabriel; Provatas, Nikolas
2018-04-01
A full understanding of polycrystalline materials requires studying the process of nucleation, a thermally activated phase transition that typically occurs at atomistic scales. The numerical modeling of this process is problematic for traditional numerical techniques: commonly used phase-field methods' resolution does not extend to the atomic scales at which nucleation takes places, while atomistic methods such as molecular dynamics are incapable of scaling to the mesoscale regime where late-stage growth and structure formation takes place following earlier nucleation. Consequently, it is of interest to examine nucleation in the more recently proposed phase-field crystal (PFC) model, which attempts to bridge the atomic and mesoscale regimes in microstructure simulations. In this work, we numerically calculate homogeneous liquid-to-solid nucleation rates and incubation times in the simplest version of the PFC model, for various parameter choices. We show that the model naturally exhibits qualitative agreement with the predictions of classical nucleation theory (CNT) despite a lack of some explicit atomistic features presumed in CNT. We also examine the early appearance of lattice structure in nucleating grains, finding disagreement with some basic assumptions of CNT. We then argue that a quantitatively correct nucleation theory for the PFC model would require extending CNT to a multivariable theory.
Classical nucleation theory in the phase-field crystal model
Jreidini, Paul; Kocher, Gabriel; Provatas, Nikolas
2018-04-01
A full understanding of polycrystalline materials requires studying the process of nucleation, a thermally activated phase transition that typically occurs at atomistic scales. The numerical modeling of this process is problematic for traditional numerical techniques: commonly used phase-field methods' resolution does not extend to the atomic scales at which nucleation takes places, while atomistic methods such as molecular dynamics are incapable of scaling to the mesoscale regime where late-stage growth and structure formation takes place following earlier nucleation. Consequently, it is of interest to examine nucleation in the more recently proposed phase-field crystal (PFC) model, which attempts to bridge the atomic and mesoscale regimes in microstructure simulations. In this work, we numerically calculate homogeneous liquid-to-solid nucleation rates and incubation times in the simplest version of the PFC model, for various parameter choices. We show that the model naturally exhibits qualitative agreement with the predictions of classical nucleation theory (CNT) despite a lack of some explicit atomistic features presumed in CNT. We also examine the early appearance of lattice structure in nucleating grains, finding disagreement with some basic assumptions of CNT. We then argue that a quantitatively correct nucleation theory for the PFC model would require extending CNT to a multivariable theory.
Analysis of the phase structure in extended Higgs models
Energy Technology Data Exchange (ETDEWEB)
Seniuch, M.
2006-07-07
We study the generation of the baryon asymmetry in the context of electroweak baryogenesis in two different extensions of the Standard Model. First, we consider an effective theory, in which the Standard Model is augmented by an additional dimension-six Higgs operator. The effects of new physics beyond a cut-off scale are parameterized by this operator. The second model is the two-Higgs-doublet model, whose particle spectrum is extended by two further neutral and two charged heavy Higgs bosons. In both cases we focus on the properties of the electroweak phase transition, especially on its strength and the profile of the nucleating bubbles. After reviewing some general aspects of the electroweak phase transition and baryogenesis we derive the respective thermal effective potentials to one-loop order. We systematically study the parameter spaces, using numerical methods, and compute the strength of the phase transition and the wall thickness as a function of the Higgs masses. We find a strong first order transition for a light Higgs state with a mass up to about 200 GeV. In case of the dimension-six model the cut-off scale has to stay between 500 and 850 GeV, in the two-Higgs-doublet model one needs at least one heavy Higgs mass of 300 GeV. The wall thickness varies for both theories in the range roughly from two to fifteen, in units of the inverse critical temperature. We also estimate the size of the electron and neutron electric dipole moments, since new sources of CP violation give rise to them. In wide ranges of the parameter space we are not in conflict with the experimental bounds. Finally the baryon asymmetry, which is predicted by these models, is related to the Higgs mass and the other appropriate input parameters. In both models the measured baryon asymmetry can be achieved for natural values of the model parameters. (orig.)
A study of critical two-phase flow models
International Nuclear Information System (INIS)
Siikonen, T.
1982-01-01
The existing computer codes use different boundary conditions in the calculation of critical two-phase flow. In the present study these boundary conditions are compared. It is shown that the boundary condition should be determined from the hydraulic model used in the computer code. The use of a correlation, which is not based on the hydraulic model used, leads often to bad results. Usually a good agreement with data is obtained in the calculation as far as the critical mass flux is concerned, but the agreement is not so good in the pressure profiles. The reason is suggested to be mainly in inadequate modeling of non-equilibrium effects. (orig.)
Modeling the Phase Composition of Gas Condensate in Pipelines
Dudin, S. M.; Zemenkov, Yu D.; Shabarov, A. B.
2016-10-01
Gas condensate fields demonstrate a number of thermodynamic characteristics to be considered when they are developed, as well as when gas condensate is transported and processed. A complicated phase behavior of the gas condensate system, as well as the dependence of the extracted raw materials on the phase state of the deposit other conditions being equal, is a key aspect. Therefore, when designing gas condensate lines the crucial task is to select the most appropriate methods of calculating thermophysical properties and phase equilibrium of the transported gas condensate. The paper describes a physical-mathematical model of a gas-liquid flow in the gas condensate line. It was developed based on balance equations of conservation of mass, impulse and energy of the transported medium within the framework of a quasi-1D approach. Constitutive relationships are given separately, and practical recommendations on how to apply the research results are provided as well.
The new JET phased ICRH array: first experiments and modelling
Energy Technology Data Exchange (ETDEWEB)
Bures, M; Bhatnagar, V; Brown, T; Fechner, B; Gormezano, C; Kaye, A; Lennholm, M; Righi, E; Rimini, F; Sibley, A; Start, D; Wade, T [Commission of the European Communities, Abingdon (United Kingdom). JET Joint Undertaking; Goulding, R [Oak Ridge National Lab., TN (United States); Lamalle, P [Ecole Royale Militaire, Brussels (Belgium). Lab. de Physique des Plasmas; Nguyen, F [CEA Centre d` Etudes de Cadarache, 13 - Saint-Paul-lez-Durance (France)
1994-07-01
New ICRH antennas on JET were designed to couple to the new JET divertor plasma configurations and to improve the Fast Wave Current Drive (FWCD) capabilities. The A2 antenna consists of 4 straps whose currents can be phased at arbitrary angles. The real time automatic tuning acts on frequency, line length (line phase shifters) and stub length. Provision is made for the coupling resistance/plasma position feedback to accommodate the fast changes in antenna loading. The first coupling, tuning and heating results are reported in 0{pi}0{pi}, 0000 and 00{pi}{pi} phasing. A new antenna model is described, which was developed to simulate the measured antenna loading in terms of plasma parameters and to provide a starting point for the real time automatic tuning. 5 refs., 4 figs.
Magnetic islands modelled by a phase-field-crystal approach
Faghihi, Niloufar; Mkhonta, Simiso; Elder, Ken R.; Grant, Martin
2018-03-01
Using a minimal model based on the phase-field-crystal formalism, we study the coupling between the density and magnetization in ferromagnetic solids. Analytical calculations for the square phase in two dimensions are presented and the small deformation properties of the system are examined. Furthermore, numerical simulations are conducted to study the influence of an external magnetic field on various phase transitions, the anisotropic properties of the free energy functional, and the scaling behaviour of the growth of the magnetic domains in a crystalline solid. It is shown that the energy of the system can depend on the direction of the magnetic moments, with respect to the crystalline direction. Furthermore, the growth of the magnetic domains in a crystalline solid is studied and is shown that the growth of domains is in agreement with expected behaviour.
Equivalence of two models in single-phase multicomponent flow simulations
Wu, Yuanqing
2016-02-28
In this work, two models to simulate the single-phase multicomponent flow in reservoirs are introduced: single-phase multicomponent flow model and two-phase compositional flow model. Because the single-phase multicomponent flow is a special case of the two-phase compositional flow, the two-phase compositional flow model can also simulate the case. We compare and analyze the two models when simulating the single-phase multicomponent flow, and then demonstrate the equivalence of the two models mathematically. An experiment is also carried out to verify the equivalence of the two models.
Equivalence of two models in single-phase multicomponent flow simulations
Wu, Yuanqing; Sun, Shuyu
2016-01-01
In this work, two models to simulate the single-phase multicomponent flow in reservoirs are introduced: single-phase multicomponent flow model and two-phase compositional flow model. Because the single-phase multicomponent flow is a special case of the two-phase compositional flow, the two-phase compositional flow model can also simulate the case. We compare and analyze the two models when simulating the single-phase multicomponent flow, and then demonstrate the equivalence of the two models mathematically. An experiment is also carried out to verify the equivalence of the two models.
A model of distributed phase aberration for deblurring phase estimated from scattering.
Tillett, Jason C; Astheimer, Jeffrey P; Waag, Robert C
2010-01-01
Correction of aberration in ultrasound imaging uses the response of a point reflector or its equivalent to characterize the aberration. Because a point reflector is usually unavailable, its equivalent is obtained using statistical methods, such as processing reflections from multiple focal regions in a random medium. However, the validity of methods that use reflections from multiple points is limited to isoplanatic patches for which the aberration is essentially the same. In this study, aberration is modeled by an offset phase screen to relax the isoplanatic restriction. Methods are developed to determine the depth and phase of the screen and to use the model for compensation of aberration as the beam is steered. Use of the model to enhance the performance of the noted statistical estimation procedure is also described. Experimental results obtained with tissue-mimicking phantoms that implement different models and produce different amounts of aberration are presented to show the efficacy of these methods. The improvement in b-scan resolution realized with the model is illustrated. The results show that the isoplanatic patch assumption for estimation of aberration can be relaxed and that propagation-path characteristics and aberration estimation are closely related.
Dynamic modeling method for infrared smoke based on enhanced discrete phase model
Zhang, Zhendong; Yang, Chunling; Zhang, Yan; Zhu, Hongbo
2018-03-01
The dynamic modeling of infrared (IR) smoke plays an important role in IR scene simulation systems and its accuracy directly influences the system veracity. However, current IR smoke models cannot provide high veracity, because certain physical characteristics are frequently ignored in fluid simulation; simplifying the discrete phase as a continuous phase and ignoring the IR decoy missile-body spinning. To address this defect, this paper proposes a dynamic modeling method for IR smoke, based on an enhanced discrete phase model (DPM). A mathematical simulation model based on an enhanced DPM is built and a dynamic computing fluid mesh is generated. The dynamic model of IR smoke is then established using an extended equivalent-blackbody-molecule model. Experiments demonstrate that this model realizes a dynamic method for modeling IR smoke with higher veracity.
Mathematical modeling of a three-phase trickle bed reactor
Directory of Open Access Journals (Sweden)
J. D. Silva
2012-09-01
Full Text Available The transient behavior in a three-phase trickle bed reactor system (N2/H2O-KCl/activated carbon, 298 K, 1.01 bar was evaluated using a dynamic tracer method. The system operated with liquid and gas phases flowing downward with constant gas flow Q G = 2.50 x 10-6 m³ s-1 and the liquid phase flow (Q L varying in the range from 4.25x10-6 m³ s-1 to 0.50x10-6 m³ s-1. The evolution of the KCl concentration in the aqueous liquid phase was measured at the outlet of the reactor in response to the concentration increase at reactor inlet. A mathematical model was formulated and the solutions of the equations fitted to the measured tracer concentrations. The order of magnitude of the axial dispersion, liquid-solid mass transfer and partial wetting efficiency coefficients were estimated based on a numerical optimization procedure where the initial values of these coefficients, obtained by empirical correlations, were modified by comparing experimental and calculated tracer concentrations. The final optimized values of the coefficients were calculated by the minimization of a quadratic objective function. Three correlations were proposed to estimate the parameters values under the conditions employed. By comparing experimental and predicted tracer concentration step evolutions under different operating conditions the model was validated.
Thermodynamic Property Model of Wide-Fluid Phase Propane
Directory of Open Access Journals (Sweden)
I Made Astina
2007-05-01
Full Text Available A new thermodynamic property model for propane is expressed in form of the Helmholtz free energy function. It consists of eight terms of the ideal-gas part and eighteen terms of the residual part. Accurate experimental data of fluid properties and theoretical approach from the intermolecular potential were simultaneously considered in the development to insure accuracy and to improve reliability of the equation of state over wide range of pressures and temperatures. Based on the state range of experimental data used in the model development, the validity range is judged from the triple-point of 85.48 K to temperature of 450 K and pressure up to 60 MPa. The uncertainties with respect to different properties are estimated to be 0.03% in ideal-gas isobaric specific heat, 0.2% in liquid phase density, 0.3% in gaseous phase density 1% in specific heats, 0.1% in vapor-pressure except at very low temperatures, 0.05% in saturated-liquid density, 0.02% in speed of sound of the gaseous phase and 1% in speed of sound of the liquid phase.
Preliminary time-phased TWRS process model results
International Nuclear Information System (INIS)
Orme, R.M.
1995-01-01
This report documents the first phase of efforts to model the retrieval and processing of Hanford tank waste within the constraints of an assumed tank farm configuration. This time-phased approach simulates a first try at a retrieval sequence, the batching of waste through retrieval facilities, the batching of retrieved waste through enhanced sludge washing, the batching of liquids through pretreatment and low-level waste (LLW) vitrification, and the batching of pretreated solids through high-level waste (HLW) vitrification. The results reflect the outcome of an assumed retrieval sequence that has not been tailored with respect to accepted measures of performance. The batch data, composition variability, and final waste volume projects in this report should be regarded as tentative. Nevertheless, the results provide interesting insights into time-phased processing of the tank waste. Inspection of the composition variability, for example, suggests modifications to the retrieval sequence that will further improve the uniformity of feed to the vitrification facilities. This model will be a valuable tool for evaluating suggested retrieval sequences and establishing a time-phased processing baseline. An official recommendation on tank retrieval sequence will be made in September, 1995
International Nuclear Information System (INIS)
Lemonnier, H.; Hervieu, E.
1991-01-01
Phase separation in a tee-junction is modelled in the particular case of bubbly-flow. The model is based on a two-dimensional approach and hence, uses local equations. The first step consists in modelling the single-phase flow in the tee-junction. The free streamline theory is used to predict the flow of the continuous phase. The two recirculation zones which are presented in this case are predicted by the model. The second step consists in predicting the gas bubble paths as a result of the actions of the single-phase flow. Finally, the trajectories of gas bubbles are used to predict the separation characteristics of the tee-junction. Each step of the modelling procedure has been carefully tested by an in-depth experimental investigation. Excellent quantitative agreement is obtained between experimental results and model predictions. Moreover, the phase separation phenomenon is found to be clearly described by the model. (orig.)
Lattice Boltzmann model for three-phase viscoelastic fluid flow
Xie, Chiyu; Lei, Wenhai; Wang, Moran
2018-02-01
A lattice Boltzmann (LB) framework is developed for simulation of three-phase viscoelastic fluid flows in complex geometries. This model is based on a Rothman-Keller type model for immiscible multiphase flows which ensures mass conservation of each component in porous media even for a high density ratio. To account for the viscoelastic effects, the Maxwell constitutive relation is correctly introduced into the momentum equation, which leads to a modified lattice Boltzmann evolution equation for Maxwell fluids by removing the normal but excess viscous term. Our simulation tests indicate that this excess viscous term may induce significant errors. After three benchmark cases, the displacement processes of oil by dispersed polymer are studied as a typical example of three-phase viscoelastic fluid flow. The results show that increasing either the polymer intrinsic viscosity or the elastic modulus will enhance the oil recovery.
Digital herders and phase transition in a voting model
Hisakado, M.; Mori, S.
2011-07-01
In this paper, we discuss a voting model with two candidates, C1 and C2. We set two types of voters—herders and independents. The voting of independent voters is based on their fundamental values; on the other hand, the voting of herders is based on the number of votes. Herders always select the majority of the previous r votes, which are visible to them. We call them digital herders. We can accurately calculate the distribution of votes for special cases. When r >= 3, we find that a phase transition occurs at the upper limit of t, where t is the discrete time (or number of votes). As the fraction of herders increases, the model features a phase transition beyond which a state where most voters make the correct choice coexists with one where most of them are wrong. On the other hand, when r independent voters. Finally, we recognize the behavior of human beings by conducting simple experiments.
Macroscopic balance equations for two-phase flow models
International Nuclear Information System (INIS)
Hughes, E.D.
1979-01-01
The macroscopic, or overall, balance equations of mass, momentum, and energy are derived for a two-fluid model of two-phase flows in complex geometries. These equations provide a base for investigating methods of incorporating improved analysis methods into computer programs, such as RETRAN, which are used for transient and steady-state thermal-hydraulic analyses of nuclear steam supply systems. The equations are derived in a very general manner so that three-dimensional, compressible flows can be analysed. The equations obtained supplement the various partial differential equation two-fluid models of two-phase flow which have recently appeared in the literature. The primary objective of the investigation is the macroscopic balance equations. (Auth.)
Phase transitions in the sdg interacting boson model
International Nuclear Information System (INIS)
Van Isacker, P.; Bouldjedri, A.; Zerguine, S.
2010-01-01
A geometric analysis of the sdg interacting boson model is performed. A coherent state is used in terms of three types of deformation: axial quadrupole (β 2 ), axial hexadecapole (β 4 ) and triaxial (γ 2 ). The phase-transitional structure is established for a schematic sdg Hamiltonian which is intermediate between four dynamical symmetries of U(15), namely the spherical U(5)xU(9), the (prolate and oblate) deformed SU ± (3) and the γ 2 -soft SO(15) limits. For realistic choices of the Hamiltonian parameters the resulting phase diagram has properties close to what is obtained in the sd version of the model and, in particular, no transition towards a stable triaxial shape is found.
Phase transitions in the sdg interacting boson model
Energy Technology Data Exchange (ETDEWEB)
Van Isacker, P. [Grand Accelerateur National d' Ions Lourds, CEA/DSM-CNRS/IN2P3, BP 55027, F-14076 Caen Cedex 5 (France)], E-mail: isacker@ganil.fr; Bouldjedri, A.; Zerguine, S. [Department of Physics, PRIMALAB Laboratory, University of Batna, Avenue Boukhelouf M El Hadi, 05000 Batna (Algeria)
2010-05-15
A geometric analysis of the sdg interacting boson model is performed. A coherent state is used in terms of three types of deformation: axial quadrupole ({beta}{sub 2}), axial hexadecapole ({beta}{sub 4}) and triaxial ({gamma}{sub 2}). The phase-transitional structure is established for a schematic sdg Hamiltonian which is intermediate between four dynamical symmetries of U(15), namely the spherical U(5)xU(9), the (prolate and oblate) deformed SU{sub {+-}}(3) and the {gamma}{sub 2}-soft SO(15) limits. For realistic choices of the Hamiltonian parameters the resulting phase diagram has properties close to what is obtained in the sd version of the model and, in particular, no transition towards a stable triaxial shape is found.
Phase transitions in the sdg interacting boson model
Van Isacker, P.; Bouldjedri, A.; Zerguine, S.
2010-05-01
A geometric analysis of the sdg interacting boson model is performed. A coherent state is used in terms of three types of deformation: axial quadrupole ( β), axial hexadecapole ( β) and triaxial ( γ). The phase-transitional structure is established for a schematic sdg Hamiltonian which is intermediate between four dynamical symmetries of U(15), namely the spherical U(5)⊗U(9), the (prolate and oblate) deformed SU(3) and the γ-soft SO(15) limits. For realistic choices of the Hamiltonian parameters the resulting phase diagram has properties close to what is obtained in the sd version of the model and, in particular, no transition towards a stable triaxial shape is found.
Interfacial shear modeling in two-phase annular flow
International Nuclear Information System (INIS)
Kumar, R.; Edwards, D.P.
1996-11-01
A new interfacial shear stress model called the law of the interface model, based on the law of the wall approach in turbulent flows, has been developed and locally applied in a fully developed, adiabatic, two-phase annular flow in a duct. Numerical results have been obtained using this model in conjunction with other models available in the literature that are required for the closure of the continuity and momentum equations. These results have been compared with droplet velocity data (using laser Doppler velocimetry and hot film anemometry), void fraction data (using gamma densitometry) and pressure drop data obtained in a R-134A refrigerant test facility. Droplet velocity results match the experimental data well, however, the prediction of the void fraction is less accurate. The poor prediction of void fraction, especially for the low void fraction cases, appears to be due to the lack of a good mechanistic model for entrainment
Interfacial shear modeling in two-phase annular flow
International Nuclear Information System (INIS)
Kumar, R.; Edwards, D.P.
1996-07-01
A new interfacial shear stress model called the law of the interface model, based on the law of the wall approach in turbulent flows, has been developed and locally applied in a fully developed, adiabatic, two-phase annular flow in a duct. Numerical results have been obtained using this model in conjunction with other models available in the literature that are required for the closure of the continuity and momentum equations. These results have been compared with droplet velocity data (using laser Doppler velocimetry and hot film anemometry), void fraction data (using gamma densitometry) and pressure drop data obtained in a R-134A refrigerant test facility. Droplet velocity results match the experimental data well, however, the prediction of the void fraction is less accurate. The poor prediction of void fraction, especially for the low void fraction cases, appears to be due to the lack of a good mechanistic model for entrainment
Phase-field modelling of microstructural evolution and properties
Zhu, Jingzhi
As one of the most powerful techniques in computational materials science, the diffuse-interface phase-field model has been widely employed for simulating various meso-scale microstructural evolution processes. The main purpose of this thesis is to develop a quantitative phase-field model for predicting microstructures and properties in real alloy systems which can be linked to existing thermodynamic/kinetic databases and parameters obtained from experimental measurements or first-principle calculations. To achieve this goal; many factors involved in complicated real systems are investigated, many of which are often simplified or ignored in existing models, e.g. the dependence of diffusional atomic mobility and elastic constants on composition. Efficient numerical techniques must be developed to solve those partial differential equations that are involved in modelling microstructural evolutions and properties. In this thesis, different spectral methods were proposed for the time-dependent phase-field kinetic equations and diffusion equations. For solving the elastic equilibrium equation with the consideration of elastic inhomogeneity, a conjugate gradient method was utilized. The numerical approaches developed were generally found to be more accurate and efficient than conventional approach such as finite difference method. A composition-dependent Cahn-Hilliard equation was solved by using a semi-implicit Fourier-spectral method. It was shown that the morphological evolutions in bulk-diffusion-controlled coarsening and interface-diffusion-controlled developed similar patterns and scaling behaviors. For bulk-diffusion-controlled coarsening, a cubic growth law was obeyed in the scaling regime, whereas a fourth power growth law was observed for interface-diffusion-controlled coarsening. The characteristics of a microstructure under the influence of elastic energy depend on elastic properties such as elastic anisotropy, lattice mismatch, elastic inhomogeneity and
Modelling a single phase voltage controlled rectifier using Laplace transforms
Kraft, L. Alan; Kankam, M. David
1992-01-01
The development of a 20 kHz, AC power system by NASA for large space projects has spurred a need to develop models for the equipment which will be used on these single phase systems. To date, models for the AC source (i.e., inverters) have been developed. It is the intent of this paper to develop a method to model the single phase voltage controlled rectifiers which will be attached to the AC power grid as an interface for connected loads. A modified version of EPRI's HARMFLO program is used as the shell for these models. The results obtained from the model developed in this paper are quite adequate for the analysis of problems such as voltage resonance. The unique technique presented in this paper uses the Laplace transforms to determine the harmonic content of the load current of the rectifier rather than a curve fitting technique. Laplace transforms yield the coefficient of the differential equations which model the line current to the rectifier directly.
Nonlinear evolution inclusions arising from phase change models
Czech Academy of Sciences Publication Activity Database
Colli, P.; Krejčí, Pavel; Rocca, E.; Sprekels, J.
2007-01-01
Roč. 57, č. 4 (2007), s. 1067-1098 ISSN 0011-4642 R&D Projects: GA ČR GA201/02/1058 Institutional research plan: CEZ:AV0Z10190503 Keywords : nonlinear and nonlocal evolution equations * Cahn-Hilliard type dynamics * phase transitions models Subject RIV: BA - General Mathematics Impact factor: 0.155, year: 2007 http://www.dml.cz/bitstream/handle/10338.dmlcz/128228/CzechMathJ_57-2007-4_2.pdf
Modelling of imploding phase of thin-film liners
International Nuclear Information System (INIS)
Savic, P.; Gupta, R.P.; Kekez, M.M.; Lau, J.H.; Lougheed, G.D.
1983-01-01
Theoretical models for thin-film implosions in vacuum are proposed for theta and Z-geometries in this paper, in order to develop a high-energy XUV source. In the present study, attention is confined to the implosion phase. The authors consider the plasma to be perfectly conducting and to have a frozen magnetic field resulting in a modified magnatoacoustic wave speed. An attempt is made to find to what extend the present treatment differs from detailed numerical analysis
Phase transitions in the $sdg$ interacting boson model
Van Isacker, P.; Bouldjedri, A.; Zerguine, S.
2009-01-01
19 pages, 5 figures, submitted to Nuclear Physics A; A geometric analysis of the $sdg$ interacting boson model is performed. A coherent-state is used in terms of three types of deformation: axial quadrupole ($\\beta_2$), axial hexadecapole ($\\beta_4$) and triaxial ($\\gamma_2$). The phase-transitional structure is established for a schematic $sdg$ hamiltonian which is intermediate between four dynamical symmetries of U(15), namely the spherical ${\\rm U}(5)\\otimes{\\rm U}(9)$, the (prolate and ob...
Chiral phase transition in a covariant nonlocal NJL model
International Nuclear Information System (INIS)
General, I.; Scoccola, N.N.
2001-01-01
The properties of the chiral phase transition at finite temperature and chemical potential are investigated within a nonlocal covariant extension of the NJL model based on a separable quark-quark interaction. We find that for low values of T the chiral transition is always of first order and, for finite quark masses, at certain end point the transition turns into a smooth crossover. Our predictions for the position of this point is similar, although somewhat smaller, than previous estimates. (author)
Grassmann phase space theory and the Jaynes–Cummings model
International Nuclear Information System (INIS)
Dalton, B.J.; Garraway, B.M.; Jeffers, J.; Barnett, S.M.
2013-01-01
The Jaynes–Cummings model of a two-level atom in a single mode cavity is of fundamental importance both in quantum optics and in quantum physics generally, involving the interaction of two simple quantum systems—one fermionic system (the TLA), the other bosonic (the cavity mode). Depending on the initial conditions a variety of interesting effects occur, ranging from ongoing oscillations of the atomic population difference at the Rabi frequency when the atom is excited and the cavity is in an n-photon Fock state, to collapses and revivals of these oscillations starting with the atom unexcited and the cavity mode in a coherent state. The observation of revivals for Rydberg atoms in a high-Q microwave cavity is key experimental evidence for quantisation of the EM field. Theoretical treatments of the Jaynes–Cummings model based on expanding the state vector in terms of products of atomic and n-photon states and deriving coupled equations for the amplitudes are a well-known and simple method for determining the effects. In quantum optics however, the behaviour of the bosonic quantum EM field is often treated using phase space methods, where the bosonic mode annihilation and creation operators are represented by c-number phase space variables, with the density operator represented by a distribution function of these variables. Fokker–Planck equations for the distribution function are obtained, and either used directly to determine quantities of experimental interest or used to develop c-number Langevin equations for stochastic versions of the phase space variables from which experimental quantities are obtained as stochastic averages. Phase space methods have also been developed to include atomic systems, with the atomic spin operators being represented by c-number phase space variables, and distribution functions involving these variables and those for any bosonic modes being shown to satisfy Fokker–Planck equations from which c-number Langevin equations are
In-phase and quadrature imbalance modeling, estimation, and compensation
Li, Yabo
2013-01-01
This book provides a unified IQ imbalance model and systematically reviews the existing estimation and compensation schemes. It covers the different assumptions and approaches that lead to many models of IQ imbalance. In wireless communication systems, the In-phase and Quadrature (IQ) modulator and demodulator are usually used as transmitter (TX) and receiver (RX), respectively. For Digital-to-Analog Converter (DAC) and Analog-to-Digital Converter (ADC) limited systems, such as multi-giga-hertz bandwidth millimeter-wave systems, using analog modulator and demodulator is still a low power and l
Dynamic modelling for two-phase flow systems
International Nuclear Information System (INIS)
Guerra, M.A.
1991-06-01
Several models for two-phase flow have been studied, developing a thermal-hydraulic analysis code with one of these models. The program calculates, for one-dimensional cases with variable flow area, the transient behaviour of system process variables, when the boundary conditions (heat flux, flow rate, enthalpy and pressure) are functions of time. The modular structure of the code, eases the program growth. In fact, the present work is the basis for a general purpose accident and transient analysis code in nuclear reactors. Code verification has been made against RETRAN-02 results. Satisfactory results have been achieved with the present version of the code. (Author) [es
Reduced order modeling of flashing two-phase jets
Energy Technology Data Exchange (ETDEWEB)
Gurecky, William, E-mail: william.gurecky@utexas.edu; Schneider, Erich, E-mail: eschneider@mail.utexas.edu; Ballew, Davis, E-mail: davisballew@utexas.edu
2015-12-01
Highlights: • Accident simulation requires ability to quickly predict two-phase flashing jet's damage potential. • A reduced order modeling methodology informed by experimental or computational data is described. • Zone of influence volumes are calculated for jets of various upstream thermodynamic conditions. - Abstract: In the event of a Loss of Coolant Accident (LOCA) in a pressurized water reactor, the escaping coolant produces a highly energetic flashing jet with the potential to damage surrounding structures. In LOCA analysis, the goal is often to evaluate many break scenarios in a Monte Carlo style simulation to evaluate the resilience of a reactor design. Therefore, in order to quickly predict the damage potential of flashing jets, it is of interest to develop a reduced order model that relates the damage potential of a jet to the pressure and temperature upstream of the break and the distance from the break to a given object upon which the jet is impinging. This work presents framework for producing a Reduced Order Model (ROM) that may be informed by measured data, Computational Fluid Dynamics (CFD) simulations, or a combination of both. The model is constructed by performing regression analysis on the pressure field data, allowing the impingement pressure to be quickly reconstructed for any given upstream thermodynamic condition within the range of input data. The model is applicable to both free and fully impinging two-phase flashing jets.
Diffeomorphisms as symplectomorphisms in history phase space: Bosonic string model
International Nuclear Information System (INIS)
Kouletsis, I.; Kuchar, K.V.
2002-01-01
The structure of the history phase space G of a covariant field system and its history group (in the sense of Isham and Linden) is analyzed on an example of a bosonic string. The history space G includes the time map T from the spacetime manifold (the two-sheet) Y to a one-dimensional time manifold T as one of its configuration variables. A canonical history action is posited on G such that its restriction to the configuration history space yields the familiar Polyakov action. The standard Dirac-ADM action is shown to be identical with the canonical history action, the only difference being that the underlying action is expressed in two different coordinate charts on G. The canonical history action encompasses all individual Dirac-ADM actions corresponding to different choices T of foliating Y. The history Poisson brackets of spacetime fields on G induce the ordinary Poisson brackets of spatial fields in the instantaneous phase space G 0 of the Dirac-ADM formalism. The canonical history action is manifestly invariant both under spacetime diffeomorphisms Diff Y and temporal diffeomorphisms Diff T. Both of these diffeomorphisms are explicitly represented by symplectomorphisms on the history phase space G. The resulting classical history phase space formalism is offered as a starting point for projection operator quantization and consistent histories interpretation of the bosonic string model
Thermodynamical modeling of nuclear glasses: coexistence of amorphous phases
International Nuclear Information System (INIS)
Adjanor, G.
2007-11-01
Investigating the stability of borosilicate glasses used in the nuclear industry with respect to phase separation requires to estimate the Gibbs free energies of the various phases appearing in the material. In simulation, using current computational resources, a direct state-sampling of a glassy system with respect to its ensemble statistics is not ergodic and the estimated ensemble averages are not reliable. Our approach consists in generating, at a given cooling rate, a series of quenches, or paths connecting states of the liquid to states of the glass, and then in taking into account the probability to generate the paths leading to the different glassy states in ensembles averages. In this way, we introduce a path ensemble formalism and calculate a Landau free energy associated to a glassy meta-basin. This method was validated by accurately mapping the free energy landscape of a 38-atom glassy cluster. We then applied this approach to the calculation of the Gibbs free energies of binary amorphous Lennard-Jones alloys, and checked the correlation between the observed tendencies to order or to phase separate and the computed Gibbs free energies. We finally computed the driving force to phase separation in a simplified three-oxide nuclear glass modeled by a Born-Mayer-Huggins potential that includes a three-body term, and we compared the estimated quantities to the available experimental data. (author)
Unsteady interfacial coupling of two-phase flow models
International Nuclear Information System (INIS)
Hurisse, O.
2006-01-01
The primary coolant circuit in a nuclear power plant contains several distinct components (vessel, core, pipes,...). For all components, specific codes based on the discretization of partial differential equations have already been developed. In order to obtain simulations for the whole circuit, the interfacial coupling of these codes is required. The approach examined within this work consists in coupling codes by providing unsteady information through the coupling interface. The numerical technique relies on the use of an interface model, which is combined with the basic strategy that was introduced by Greenberg and Leroux in order to compute approximations of steady solutions of non-homogeneous hyperbolic systems. Three different coupling cases have been examined: (i) the coupling of a one-dimensional Euler system with a two-dimensional Euler system; (ii) the coupling of two distinct homogeneous two-phase flow models; (iii) the coupling of a four-equation homogeneous model with the standard two-fluid model. (author)
Phase structure of generalized Cross-Neveu models
International Nuclear Information System (INIS)
Klimenko, K.G.
1987-01-01
A phase structure of models with n spinor multiplets has been considered in the space-time of dimension D=2,3. In the case when n=2 and D=3 there may occur vaccums | +> violating chiral invariance, as well as |-> violating P,T symmetry of the model. At D,n=2 depending on the sign of the constant g 12 there also exist two different vacua. It is shown here, that at sufficiently small g 12 the description of the model with the help of the leading order of 1/N expansion is incorrect (there appear tachyons). The properties of Gross-Neveu model have been dealt with at D=3, n=1 and the temperature and chemical potential not equal to zero
Advanced computational model for three-phase slurry reactors
International Nuclear Information System (INIS)
Goodarz Ahmadi
2001-10-01
In the second year of the project, the Eulerian-Lagrangian formulation for analyzing three-phase slurry flows in a bubble column is further developed. The approach uses an Eulerian analysis of liquid flows in the bubble column, and makes use of the Lagrangian trajectory analysis for the bubbles and particle motions. An experimental set for studying a two-dimensional bubble column is also developed. The operation of the bubble column is being tested and diagnostic methodology for quantitative measurements is being developed. An Eulerian computational model for the flow condition in the two-dimensional bubble column is also being developed. The liquid and bubble motions are being analyzed and the results are being compared with the experimental setup. Solid-fluid mixture flows in ducts and passages at different angle of orientations were analyzed. The model predictions were compared with the experimental data and good agreement was found. Gravity chute flows of solid-liquid mixtures is also being studied. Further progress was also made in developing a thermodynamically consistent model for multiphase slurry flows with and without chemical reaction in a state of turbulent motion. The balance laws are obtained and the constitutive laws are being developed. Progress was also made in measuring concentration and velocity of particles of different sizes near a wall in a duct flow. The technique of Phase-Doppler anemometry was used in these studies. The general objective of this project is to provide the needed fundamental understanding of three-phase slurry reactors in Fischer-Tropsch (F-T) liquid fuel synthesis. The other main goal is to develop a computational capability for predicting the transport and processing of three-phase coal slurries. The specific objectives are: (1) To develop a thermodynamically consistent rate-dependent anisotropic model for multiphase slurry flows with and without chemical reaction for application to coal liquefaction. Also establish the
Phase equilibria constraints on models of subduction zone magmatism
Myers, James D.; Johnston, Dana A.
Petrologic models of subduction zone magmatism can be grouped into three broad classes: (1) predominantly slab-derived, (2) mainly mantle-derived, and (3) multi-source. Slab-derived models assume high-alumina basalt (HAB) approximates primary magma and is derived by partial fusion of the subducting slab. Such melts must, therefore, be saturated with some combination of eclogite phases, e.g. cpx, garnet, qtz, at the pressures, temperatures and water contents of magma generation. In contrast, mantle-dominated models suggest partial melting of the mantle wedge produces primary high-magnesia basalts (HMB) which fractionate to yield derivative HAB magmas. In this context, HMB melts should be saturated with a combination of peridotite phases, i.e. ol, cpx and opx, and have liquid-lines-of-descent that produce high-alumina basalts. HAB generated in this manner must be saturated with a mafic phase assemblage at the intensive conditions of fractionation. Multi-source models combine slab and mantle components in varying proportions to generate the four main lava types (HMB, HAB, high-magnesia andesites (HMA) and evolved lavas) characteristic of subduction zones. The mechanism of mass transfer from slab to wedge as well as the nature and fate of primary magmas vary considerably among these models. Because of their complexity, these models imply a wide range of phase equilibria. Although the experiments conducted on calc-alkaline lavas are limited, they place the following limitations on arc petrologic models: (1) HAB cannot be derived from HMB by crystal fractionation at the intensive conditions thus far investigated, (2) HAB could be produced by anhydrous partial fusion of eclogite at high pressure, (3) HMB liquids can be produced by peridotite partial fusion 50-60 km above the slab-mantle interface, (4) HMA cannot be primary magmas derived by partial melting of the subducted slab, but could have formed by slab melt-peridotite interaction, and (5) many evolved calc
Digital herders and phase transition in a voting model
Energy Technology Data Exchange (ETDEWEB)
Hisakado, M [Standard and Poor' s, Marunouchi 1-6-5, Chiyoda ku, Tokyo 100-0005 (Japan); Mori, S, E-mail: masato_hisakado@standardandpoors.com, E-mail: mori@sci.kitasato-u.ac.jp [Department of Physics, School of Science, Kitasato University, Kitasato 1-15-1, Sagamihara, Kanagawa 228-8555 (Japan)
2011-07-08
In this paper, we discuss a voting model with two candidates, C{sub 1} and C{sub 2}. We set two types of voters-herders and independents. The voting of independent voters is based on their fundamental values; on the other hand, the voting of herders is based on the number of votes. Herders always select the majority of the previous r votes, which are visible to them. We call them digital herders. We can accurately calculate the distribution of votes for special cases. When r {>=} 3, we find that a phase transition occurs at the upper limit of t, where t is the discrete time (or number of votes). As the fraction of herders increases, the model features a phase transition beyond which a state where most voters make the correct choice coexists with one where most of them are wrong. On the other hand, when r < 3, there is no phase transition. In this case, the herders' performance is the same as that of the independent voters. Finally, we recognize the behavior of human beings by conducting simple experiments.
Digital herders and phase transition in a voting model
International Nuclear Information System (INIS)
Hisakado, M; Mori, S
2011-01-01
In this paper, we discuss a voting model with two candidates, C 1 and C 2 . We set two types of voters-herders and independents. The voting of independent voters is based on their fundamental values; on the other hand, the voting of herders is based on the number of votes. Herders always select the majority of the previous r votes, which are visible to them. We call them digital herders. We can accurately calculate the distribution of votes for special cases. When r ≥ 3, we find that a phase transition occurs at the upper limit of t, where t is the discrete time (or number of votes). As the fraction of herders increases, the model features a phase transition beyond which a state where most voters make the correct choice coexists with one where most of them are wrong. On the other hand, when r < 3, there is no phase transition. In this case, the herders' performance is the same as that of the independent voters. Finally, we recognize the behavior of human beings by conducting simple experiments.
Lattice Boltzmann model for simulating immiscible two-phase flows
International Nuclear Information System (INIS)
Reis, T; Phillips, T N
2007-01-01
The lattice Boltzmann equation is often promoted as a numerical simulation tool that is particularly suitable for predicting the flow of complex fluids. This paper develops a two-dimensional 9-velocity (D2Q9) lattice Boltzmann model for immiscible binary fluids with variable viscosities and density ratio using a single relaxation time for each fluid. In the macroscopic limit, this model is shown to recover the Navier-Stokes equations for two-phase flows. This is achieved by constructing a two-phase component of the collision operator that induces the appropriate surface tension term in the macroscopic equations. A theoretical expression for surface tension is determined. The validity of this analysis is confirmed by comparing numerical and theoretical predictions of surface tension as a function of density. The model is also shown to predict Laplace's law for surface tension and Poiseuille flow of layered immiscible binary fluids. The spinodal decomposition of two fluids of equal density but different viscosity is then studied. At equilibrium, the system comprises one large low viscosity bubble enclosed by the more viscous fluid in agreement with theoretical arguments of Renardy and Joseph (1993 Fundamentals of Two-Fluid Dynamics (New York: Springer)). Two other simulations, namely the non-equilibrium rod rest and the coalescence of two bubbles, are performed to show that this model can be used to simulate two fluids with a large density ratio
A two-phase model of aquifer heterogeneity
International Nuclear Information System (INIS)
Moltyaner, G.L.
1994-11-01
A two-phase model of a fluid-saturated geologic medium is developed with groundwater velocity (rather than the hydraulic conductivity) as the primary model parameter. The model describes the groundwater flow, contaminant transport processes, and geologic medium structure at the local-scale of a continuum representation and relates structure to processes quantitatively. In this model, the heterogeneity of a geologic medium is characterized either in terms of the spatial variability in the bulk (local-scale) fluid density and sediment density, or in terms of variability in the local-scale porosity and effective grain diameter. The local-scale continuity equations resulting from these properties are derived for both phases. The effective grain diameter is employed to quantify the geologic structure. Velocity is employed to quantify the transport process. Since structure controls process, a high correlation is observed between the effective grain diameter and velocity. The observed correlation leads to a new formulation of Darcy's law without invoking the concept of a fictitious (Darcy's) velocity. The local-scale groundwater flow equation is developed on the basis of the new formulation. (author). 16 refs., 4 figs
Dynamical phase separation using a microfluidic device: experiments and modeling
Aymard, Benjamin; Vaes, Urbain; Radhakrishnan, Anand; Pradas, Marc; Gavriilidis, Asterios; Kalliadasis, Serafim; Complex Multiscale Systems Team
2017-11-01
We study the dynamical phase separation of a binary fluid by a microfluidic device both from the experimental and from the modeling points of view. The experimental device consists of a main channel (600 μm wide) leading into an array of 276 trapezoidal capillaries of 5 μm width arranged on both sides and separating the lateral channels from the main channel. Due to geometrical effects as well as wetting properties of the substrate, and under well chosen pressure boundary conditions, a multiphase flow introduced into the main channel gets separated at the capillaries. Understanding this dynamics via modeling and numerical simulation is a crucial step in designing future efficient micro-separators. We propose a diffuse-interface model, based on the classical Cahn-Hilliard-Navier-Stokes system, with a new nonlinear mobility and new wetting boundary conditions. We also propose a novel numerical method using a finite-element approach, together with an adaptive mesh refinement strategy. The complex geometry is captured using the same computer-aided design files as the ones adopted in the fabrication of the actual device. Numerical simulations reveal a very good qualitative agreement between model and experiments, demonstrating also a clear separation of phases.
Plasticity induced by phase transformation in steel: experiment vs modeling
International Nuclear Information System (INIS)
Tahimi, Abdeladhim
2011-01-01
The objectives of this work are: (i) understand the mechanisms and phenomena involved in the plasticity of steels in the presence of a diffusive or martensitic phase transformation. (ii) develop tools for predicting TRIP, which are able to correctly reproduce the macroscopic deformation for cases of complex loading and could also provide information about local elasto-visco-plastic interactions between product and parent phases. To this purpose, new experimental tests are conducted on 35NCD16 steel for austenite to martensite transformation and on 100C6 steel for austenite to pearlite transformation. The elasto viscoplastic properties of austenite and pearlite of the 100C6 steel are characterized through tension compression and relaxation tests. The parameters of macro-homogeneous and crystal-based constitutive laws could then be identified such as to analyse different models with respect to the experimental TRIP: the analytical models of Leblond (1989) and Taleb and Sidoroff (2003) but also, above all, different numerical models which can be distinguished by the prevailing assumptions concerning the local kinetics and the constitutive laws. An extension of the single-grain model dedicated to martensitic transformations developed during the thesis of S. Meftah (2007) is proposed. It consists in introducing the polycrystalline character of the austenite through a process of homogenization based on a self-consistent scheme by calculating the properties of an Equivalent Homogeneous Medium environment (EHM). (author)
Lindell, Rebecca S.; Sommer, Steven R.
2004-09-01
The Lunar Phases Concept Inventory (LPCI) is a twenty-item multiple-choice inventory developed to aid instructors in assessing the mental models their students utilize when answering questions concerning phases of the moon. Based upon an in-depth qualitative investigation of students' understanding of lunar phases, the LPCI was designed to take advantage of the innovative model analysis theory to probe the different dimensions of students' mental models of lunar phases. As part of a national field test, pre-instructional LPCI data was collected for over 750 students from multiple post-secondary institutions across the United States and Canada. Application of model analysis theory to this data set allowed researchers to probe the different mental models of lunar phases students across the country utilize prior to instruction. Results of this analysis display strikingly similar results for the different institutions, suggesting a potential underlying cognitive framework.
The geometric phase and the Schwinger term in some models
International Nuclear Information System (INIS)
Grosse, H.; Langmann, E.
1991-01-01
We discuss quantization of fermions interacting with external fields and observe the occurrence of equivalent as well as inequivalent representations of the canonical anticommutation relations. Implementability of gauge and axial gauge transformations leads to generators which fulfill an algebra of charges with Schwinger term. This term can be written as a cocycle and leads to the boson-fermion correspondence. Transport of a quantum mechanical system along a closed loop of parameter space may yield a geometric mechanical system along a closed loop of parameter space may yield a geometric phase. We discuss models for which nonintegrable phase factors are obtained from the adiabatic parallel transport. After second quantization one obtains, in addition, a Schwinger term. Depending on the type of transformation a subtle relationship between these two obstructions can occur. We indicate finally how we may transport density matrices along closed loops in parameter space. (authors)
The electroweak phase transition in minimal supergravity models
Nanopoulos, Dimitri V
1994-01-01
We have explored the electroweak phase transition in minimal supergravity models by extending previous analysis of the one-loop Higgs potential to include finite temperature effects. Minimal supergravity is characterized by two higgs doublets at the electroweak scale, gauge coupling unification, and universal soft-SUSY breaking at the unification scale. We have searched for the allowed parameter space that avoids washout of baryon number via unsuppressed anomalous Electroweak sphaleron processes after the phase transition. This requirement imposes strong constraints on the Higgs sector. With respect to weak scale baryogenesis, we find that the generic MSSM is {\\it not} phenomenologically acceptable, and show that the additional experimental and consistency constraints of minimal supergravity restricts the mass of the lightest CP-even Higgs even further to $m_h\\lsim 32\\GeV$ (at one loop), also in conflict with experiment. Thus, if supergravity is to allow for baryogenesis via any other mechanism above the weak...
Phase Characterization of Cucumber Growth: A Chemical Gel Model
Directory of Open Access Journals (Sweden)
Bo Li
2016-01-01
Full Text Available Cucumber grows with complex phenomena by changing its volume and shape, which is not fully investigated and challenges agriculture and food safety industry. In order to understand the mechanism and to characterize the growth process, the cucumber is modeled as a hydrogel in swelling and its development is studied in both preharvest and postharvest stages. Based on thermodynamics, constitutive equations, incorporating biological quantities, are established. The growth behavior of cucumber follows the classic theory of continuous or discontinuous phase transition. The mechanism of bulged tail in cucumber is interpreted by phase coexistence and characterized by critical conditions. Conclusions are given for advances in food engineering and novel fabrication techniques in mechanical biology.
Extended Group Contribution Model for Polyfunctional Phase Equilibria
DEFF Research Database (Denmark)
Abildskov, Jens
of physical separation processes. In a thermodynamic sense, design requires detailed knowledge of activity coefficients in the phases at equilibrium. The prediction of these quantities from a minimum of experimental data is the broad scope of this thesis. Adequate equations exist for predicting vapor......Material and energy balances and equilibrium data form the basis of most design calculations. While material and energy balances may be stated without much difficulty, the design engineer is left with a choice between a wide variety of models for describing phase equilibria in the design......-liquid equilibria from data on binary mixtures, composed of structurally simple molecules with a single functional group. More complex is the situation with mixtures composed of structurally more complicated molecules or molecules with more than one functional group. The UNIFAC method is extended to handle...
Modelling ice microphysics of mixed-phase clouds
Ahola, J.; Raatikainen, T.; Tonttila, J.; Romakkaniemi, S.; Kokkola, H.; Korhonen, H.
2017-12-01
The low-level Arctic mixed-phase clouds have a significant role for the Arctic climate due to their ability to absorb and reflect radiation. Since the climate change is amplified in polar areas, it is vital to apprehend the mixed-phase cloud processes. From a modelling point of view, this requires a high spatiotemporal resolution to capture turbulence and the relevant microphysical processes, which has shown to be difficult.In order to solve this problem about modelling mixed-phase clouds, a new ice microphysics description has been developed. The recently published large-eddy simulation cloud model UCLALES-SALSA offers a good base for a feasible solution (Tonttila et al., Geosci. Mod. Dev., 10:169-188, 2017). The model includes aerosol-cloud interactions described with a sectional SALSA module (Kokkola et al., Atmos. Chem. Phys., 8, 2469-2483, 2008), which represents a good compromise between detail and computational expense.Newly, the SALSA module has been upgraded to include also ice microphysics. The dynamical part of the model is based on well-known UCLA-LES model (Stevens et al., J. Atmos. Sci., 56, 3963-3984, 1999) which can be used to study cloud dynamics on a fine grid.The microphysical description of ice is sectional and the included processes consist of formation, growth and removal of ice and snow particles. Ice cloud particles are formed by parameterized homo- or heterogeneous nucleation. The growth mechanisms of ice particles and snow include coagulation and condensation of water vapor. Autoconversion from cloud ice particles to snow is parameterized. The removal of ice particles and snow happens by sedimentation and melting.The implementation of ice microphysics is tested by initializing the cloud simulation with atmospheric observations from the Indirect and Semi-Direct Aerosol Campaign (ISDAC). The results are compared to the model results shown in the paper of Ovchinnikov et al. (J. Adv. Model. Earth Syst., 6, 223-248, 2014) and they show a good
Advanced computational model for three-phase slurry reactors
International Nuclear Information System (INIS)
Goodarz Ahmadi
2000-11-01
In the first year of the project, solid-fluid mixture flows in ducts and passages at different angle of orientations were analyzed. The model predictions are compared with the experimental data and good agreement was found. Progress was also made in analyzing the gravity chute flows of solid-liquid mixtures. An Eulerian-Lagrangian formulation for analyzing three-phase slurry flows in a bubble column is being developed. The approach uses an Eulerian analysis of gas liquid flows in the bubble column, and makes use of the Lagrangian particle tracking procedure to analyze the particle motions. Progress was also made in developing a rate dependent thermodynamically consistent model for multiphase slurry flows in a state of turbulent motion. The new model includes the effect of phasic interactions and leads to anisotropic effective phasic stress tensors. Progress was also made in measuring concentration and velocity of particles of different sizes near a wall in a duct flow. The formulation of a thermodynamically consistent model for chemically active multiphase solid-fluid flows in a turbulent state of motion was also initiated. The general objective of this project is to provide the needed fundamental understanding of three-phase slurry reactors in Fischer-Tropsch (F-T) liquid fuel synthesis. The other main goal is to develop a computational capability for predicting the transport and processing of three-phase coal slurries. The specific objectives are: (1) To develop a thermodynamically consistent rate-dependent anisotropic model for multiphase slurry flows with and without chemical reaction for application to coal liquefaction. Also to establish the material parameters of the model. (2) To provide experimental data for phasic fluctuation and mean velocities, as well as the solid volume fraction in the shear flow devices. (3) To develop an accurate computational capability incorporating the new rate-dependent and anisotropic model for analyzing reacting and
Computation of multiphase systems with phase field models
International Nuclear Information System (INIS)
Badalassi, V.E.; Ceniceros, H.D.; Banerjee, S.
2003-01-01
Phase field models offer a systematic physical approach for investigating complex multiphase systems behaviors such as near-critical interfacial phenomena, phase separation under shear, and microstructure evolution during solidification. However, because interfaces are replaced by thin transition regions (diffuse interfaces), phase field simulations require resolution of very thin layers to capture the physics of the problems studied. This demands robust numerical methods that can efficiently achieve high resolution and accuracy, especially in three dimensions. We present here an accurate and efficient numerical method to solve the coupled Cahn-Hilliard/Navier-Stokes system, known as Model H, that constitutes a phase field model for density-matched binary fluids with variable mobility and viscosity. The numerical method is a time-split scheme that combines a novel semi-implicit discretization for the convective Cahn-Hilliard equation with an innovative application of high-resolution schemes employed for direct numerical simulations of turbulence. This new semi-implicit discretization is simple but effective since it removes the stability constraint due to the nonlinearity of the Cahn-Hilliard equation at the same cost as that of an explicit scheme. It is derived from a discretization used for diffusive problems that we further enhance to efficiently solve flow problems with variable mobility and viscosity. Moreover, we solve the Navier-Stokes equations with a robust time-discretization of the projection method that guarantees better stability properties than those for Crank-Nicolson-based projection methods. For channel geometries, the method uses a spectral discretization in the streamwise and spanwise directions and a combination of spectral and high order compact finite difference discretizations in the wall normal direction. The capabilities of the method are demonstrated with several examples including phase separation with, and without, shear in two and three
Groundwater flow modelling of the excavation and operational phases - Forsmark
International Nuclear Information System (INIS)
Svensson, Urban; Follin, Sven
2010-07-01
As a part of the license application for a final repository for spent nuclear fuel at Forsmark, the Swedish Nuclear Fuel and Waste Management Company (SKB) has undertaken a series of groundwater flow modelling studies. These represent time periods with different climate conditions and the simulations carried out contribute to the overall evaluation of the repository design and long-term radiological safety. The modelling study reported here presents calculated inflow rates, drawdown of the groundwater table and upconing of deep saline water for different levels of grouting efficiency during the excavation and operational phases of a final repository at Forsmark. The inflow calculations are accompanied by a sensitivity study, which among other matters handles the impact of parameter heterogeneity, different deposition hole rejection criteria, and the SFR facility (the repository for short-lived radioactive waste located approximately 1 km to the north of the investigated candidate area for a final repository at Forsmark). The report also presents tentative modelling results for the duration of the saturation phase, which starts once the used parts of the repository are being backfilled
Groundwater flow modelling of the excavation and operational phases - Forsmark
Energy Technology Data Exchange (ETDEWEB)
Svensson, Urban (Computer-aided Fluid Engineering AB, Lyckeby (Sweden)); Follin, Sven (SF GeoLogic AB, Taeby (Sweden))
2010-07-15
As a part of the license application for a final repository for spent nuclear fuel at Forsmark, the Swedish Nuclear Fuel and Waste Management Company (SKB) has undertaken a series of groundwater flow modelling studies. These represent time periods with different climate conditions and the simulations carried out contribute to the overall evaluation of the repository design and long-term radiological safety. The modelling study reported here presents calculated inflow rates, drawdown of the groundwater table and upconing of deep saline water for different levels of grouting efficiency during the excavation and operational phases of a final repository at Forsmark. The inflow calculations are accompanied by a sensitivity study, which among other matters handles the impact of parameter heterogeneity, different deposition hole rejection criteria, and the SFR facility (the repository for short-lived radioactive waste located approximately 1 km to the north of the investigated candidate area for a final repository at Forsmark). The report also presents tentative modelling results for the duration of the saturation phase, which starts once the used parts of the repository are being backfilled.
Atomistic modelling of diffusional phase transformations with elastic strain
International Nuclear Information System (INIS)
Mason, D R; Rudd, R E; Sutton, A P
2004-01-01
Phase transformations in 2xxx series aluminium alloys (Al-Cu-Mg) are investigated with an off-lattice atomistic kinetic Monte Carlo simulation incorporating the effects of strain around misfitting atoms and vacancies. Atomic interactions are modelled by Finnis-Sinclair potentials constructed for these simulations. Vacancy diffusion is modelled by comparing the energies of trial states, where the system is partially relaxed for each trial state. No special requirements are made about the description of atomic interactions, making our approach suitable for more fundamentally based models such as tight binding if sufficient computational resources are available. Only a limited precision is required for the energy of each trial state, determined by the value of k B T. Since the change in the relaxation displacement field caused by a vacancy hop decays as 1/r 3 , it is sufficient to determine the next move by relaxing only those atoms in a sphere of finite radius centred on the moving vacancy. However, once the next move has been selected, the entire system is relaxed. Simulations of the early stages of phase separation in Al-Cu with elastic relaxation show an enhanced rate of clustering compared to those performed on the same system with a rigid lattice
Models and correlations of the DEBRIS Late-Phase Melt Progression Model
International Nuclear Information System (INIS)
Schmidt, R.C.; Gasser, R.D.
1997-09-01
The DEBRIS Late Phase Melt Progression Model is an assembly of models, embodied in a computer code, which is designed to treat late-phase melt progression in dry rubble (or debris) regions that can form as a consequence of a severe core uncover accident in a commercial light water nuclear reactor. The approach is fully two-dimensional, and incorporates a porous medium modeling framework together with conservation and constitutive relationships to simulate the time-dependent evolution of such regions as various physical processes act upon the materials. The objective of the code is to accurately model these processes so that the late-phase melt progression that would occur in different hypothetical severe nuclear reactor accidents can be better understood and characterized. In this report the models and correlations incorporated and used within the current version of DEBRIS are described. These include the global conservation equations solved, heat transfer and fission heating models, melting and refreezing models (including material interactions), liquid and solid relocation models, gas flow and pressure field models, and the temperature and compositionally dependent material properties employed. The specific models described here have been used in the experiment design analysis of the Phebus FPT-4 debris-bed fission-product release experiment. An earlier DEBRIS code version was used to analyze the MP-1 and MP-2 late-phase melt progression experiments conducted at Sandia National Laboratories for the US Nuclear Regulatory Commission
Phase-Field Modeling of Sigma-Phase Precipitation in 25Cr7Ni4Mo Duplex Stainless Steel
Malik, Amer; Odqvist, Joakim; Höglund, Lars; Hertzman, Staffan; Ågren, John
2017-10-01
Phase-field modeling is used to simulate the formation of sigma phase in a model alloy mimicking a commercial super duplex stainless steel (SDSS) alloy, in order to study precipitation and growth of sigma phase under linear continuous cooling. The so-called Warren-Boettinger-McFadden (WBM) model is used to build the basis of the multiphase and multicomponent phase-field model. The thermodynamic inconsistency at the multiple junctions associated with the multiphase formulation of the WBM model is resolved by means of a numerical Cut-off algorithm. To make realistic simulations, all the kinetic and the thermodynamic quantities are derived from the CALPHAD databases at each numerical time step, using Thermo-Calc and TQ-Interface. The credibility of the phase-field model is verified by comparing the results from the phase-field simulations with the corresponding DICTRA simulations and also with the empirical data. 2D phase-field simulations are performed for three different cooling rates in two different initial microstructures. A simple model for the nucleation of sigma phase is also implemented in the first case. Simulation results show that the precipitation of sigma phase is characterized by the accumulation of Cr and Mo at the austenite-ferrite and the ferrite-ferrite boundaries. Moreover, it is observed that a slow cooling rate promotes the growth of sigma phase, while a higher cooling rate restricts it, eventually preserving the duplex structure in the SDSS alloy. Results from the phase-field simulations are also compared quantitatively with the experiments, performed on a commercial 2507 SDSS alloy. It is found that overall, the predicted morphological features of the transformation and the composition profiles show good conformity with the empirical data.
Phase-synchronisation in continuous flow models of production networks
Scholz-Reiter, Bernd; Tervo, Jan Topi; Freitag, Michael
2006-04-01
To improve their position at the market, many companies concentrate on their core competences and hence cooperate with suppliers and distributors. Thus, between many independent companies strong linkages develop and production and logistics networks emerge. These networks are characterised by permanently increasing complexity, and are nowadays forced to adapt to dynamically changing markets. This factor complicates an enterprise-spreading production planning and control enormously. Therefore, a continuous flow model for production networks will be derived regarding these special logistic problems. Furthermore, phase-synchronisation effects will be presented and their dependencies to the set of network parameters will be investigated.
Phase field modeling of dendritic coarsening during isothermal
Directory of Open Access Journals (Sweden)
Zhang Yutuo
2011-08-01
Full Text Available Dendritic coarsening in Al-2mol%Si alloy during isothermal solidification at 880K was investigated by phase field modeling. Three coarsening mechanisms operate in the alloy: (a melting of small dendrite arms; (b coalescence of dendrites near the tips leading to the entrapment of liquid droplets; (c smoothing of dendrites. Dendrite melting is found to be dominant in the stage of dendritic growth, whereas coalescence of dendrites and smoothing of dendrites are dominant during isothermal holding. The simulated results provide a better understanding of dendrite coarsening during isothermal solidification.
Competing phases in a model of Pr-based cobaltites
Sotnikov, A.; Kuneš, J.
2017-12-01
Motivated by the physics of Pr-based cobaltites, we study the effect of the external magnetic field in the hole-doped two-band Hubbard model close to instabilities toward the excitonic condensation and ferromagnetic ordering. Using the dynamical mean-field theory we observe a field-driven suppression of the excitonic condensate. The onset of a magnetically ordered phase at the fixed chemical potential is accompanied by a sizable change of the electron density. This leads us to predict that Pr3 + abundance increases on the high-field side of the transition.
Final model independent result of DAMA/LIBRA-phase1
Energy Technology Data Exchange (ETDEWEB)
Bernabei, R.; D' Angelo, S.; Di Marco, A. [Universita di Roma ' ' Tor Vergata' ' , Dipartimento di Fisica, Rome (Italy); INFN, sez. Roma ' ' Tor Vergata' ' , Rome (Italy); Belli, P. [INFN, sez. Roma ' ' Tor Vergata' ' , Rome (Italy); Cappella, F.; D' Angelo, A.; Prosperi, D. [Universita di Roma ' ' La Sapienza' ' , Dipartimento di Fisica, Rome (Italy); INFN, sez. Roma, Rome (Italy); Caracciolo, V.; Castellano, S.; Cerulli, R. [INFN, Laboratori Nazionali del Gran Sasso, Assergi (Italy); Dai, C.J.; He, H.L.; Kuang, H.H.; Ma, X.H.; Sheng, X.D.; Wang, R.G. [Chinese Academy, IHEP, Beijing (China); Incicchitti, A. [INFN, sez. Roma, Rome (Italy); Montecchia, F. [INFN, sez. Roma ' ' Tor Vergata' ' , Rome (Italy); Universita di Roma ' ' Tor Vergata' ' , Dipartimento di Ingegneria Civile e Ingegneria Informatica, Rome (Italy); Ye, Z.P. [Chinese Academy, IHEP, Beijing (China); University of Jing Gangshan, Jiangxi (China)
2013-12-15
The results obtained with the total exposure of 1.04 ton x yr collected by DAMA/LIBRA-phase1 deep underground at the Gran Sasso National Laboratory (LNGS) of the I.N.F.N. during 7 annual cycles (i.e. adding a further 0.17 ton x yr exposure) are presented. The DAMA/LIBRA-phase1 data give evidence for the presence of Dark Matter (DM) particles in the galactic halo, on the basis of the exploited model independent DM annual modulation signature by using highly radio-pure NaI(Tl) target, at 7.5{sigma} C.L. Including also the first generation DAMA/NaI experiment (cumulative exposure 1.33 ton x yr, corresponding to 14 annual cycles), the C.L. is 9.3{sigma} and the modulation amplitude of the single-hit events in the (2-6) keV energy interval is: (0.0112{+-}0.0012) cpd/kg/keV; the measured phase is (144{+-}7) days and the measured period is (0.998{+-}0.002) yr, values well in agreement with those expected for DM particles. No systematic or side reaction able to mimic the exploited DM signature has been found or suggested by anyone over more than a decade. (orig.)
Phase Transition Couplings in the Higgsed Monopole Model
Laperashvili, L V
1999-01-01
Using a one-loop approximation for the effective potential in the Higgs model of electrodynamics for a charged scalar field, we argue for the existence of a triple point for the renormalized (running) values of the selfinteraction beta-function as a typical quantity we estimate that the one-loop approximation is valid with accuracy of deviations not more than 30% in the region of the parameters: $0.2 \\stackrel{<}{\\sim}{\\large \\alpha, \\tilde{\\alpha}} corresponds to the above-mentioned region of $\\alpha, \\tilde \\alpha$. Under the point of view that the Higgs particle is a monopole with a magnetic charge g, the obtained electric fine structure constant turns out to be to the $\\alpha_{crit}^{lat}\\approx{0.20}$ which in a U(1) lattice gauge theory corresponds to the phase transition between the "Coulomb" and confinement phases. Such a result is very encouraging for the idea of an approximate "universality" (regularization independence) of gauge couplings at the phase transition point. This idea was suggested by...
Phase structure of NJL model with weak renormalization group
Aoki, Ken-Ichi; Kumamoto, Shin-Ichiro; Yamada, Masatoshi
2018-06-01
We analyze the chiral phase structure of the Nambu-Jona-Lasinio model at finite temperature and density by using the functional renormalization group (FRG). The renormalization group (RG) equation for the fermionic effective potential V (σ ; t) is given as a partial differential equation, where σ : = ψ bar ψ and t is a dimensionless RG scale. When the dynamical chiral symmetry breaking (DχSB) occurs at a certain scale tc, V (σ ; t) has singularities originated from the phase transitions, and then one cannot follow RG flows after tc. In this study, we introduce the weak solution method to the RG equation in order to follow the RG flows after the DχSB and to evaluate the dynamical mass and the chiral condensate in low energy scales. It is shown that the weak solution of the RG equation correctly captures vacuum structures and critical phenomena within the pure fermionic system. We show the chiral phase diagram on temperature, chemical potential and the four-Fermi coupling constant.
Three-dimensional numerical modeling of turbulent single-phase and two-phase flow in curved pipes
International Nuclear Information System (INIS)
Xin, R.C.; Dong, Z.F.; Ebadian, M.A.
1996-01-01
In this study, three-dimensional single-phase and two-phase flows in curved pipes have been investigated numerically. Two different pipe configurations were computed. When the results of the single-phase flow simulation were compared with the experimental data, a fairly good agreement was achieved. A flow-developing process has been suggested in single-phase flow, in which the turbulence is stronger near the outer tube wall than near the inner tube wall. For two-phase flow, the Eulerian multiphase model was used to simulate the phase distribution of a three-dimensional gas-liquid bubble flow in curved pipe. The RNG/κ-ε turbulence model was used to determine the turbulence field. An inlet gas void fraction of 5 percent was simulated. The gas phase effects on the liquid phase flow velocity have been examined by comparing the results of single-phase flow and two-phase flow. The findings show that for the downward flow in the U bend, the gas concentrates at the inner portion of the cross section at φ = π/18 - π/6 in most cases. The results of the phase distribution simulation are compared to experimental observations qualitatively and topologically
Mathematical modeling of phase interaction taking place in materials processing
International Nuclear Information System (INIS)
Zinigrad, M.
2002-01-01
The quality of metallic products depends on their composition and structure. The composition and the structure are determined by various physico-chemical and technological factors. One of the most important and complicated problems in the modern industry is to obtain materials with required composition, structure and properties. For example, deep refining is a difficult task by itself, but the problem of obtaining the material with the required specific level of refining is much more complicated. It will take a lot of time and will require a lot of expanses to solve this problem empirically and the result will be far from the optimal solution. The most effective way to solve such problems is to carry out research in two parallel direction. Comprehensive analysis of thermodynamics, kinetics and mechanisms of the processes taking place at solid-liquid-gaseous phase interface and building of the clear well-based physico-chemical model of the above processes taking into account their interaction. Development of mathematical models of the specific technologies which would allow to optimize technological processes and to ensure obtaining of the required properties of the products by choosing the optimal composition of the raw materials. We apply the above unique methods. We developed unique methods of mathematical modeling of phase interaction at high temperatures. These methods allows us to build models taking into account: thermodynamic characteristics of the processes, influence of the initial composition and temperature on the equilibrium state of the reactions, kinetics of homogeneous and heterogeneous processes, influence of the temperature, composition, speed of the gas flows, hydrodynamic and thermal factors on the velocity of the chemical and diffusion processes. The models can be implemented in optimization of various metallurgical processes in manufacturing of steels and non-ferrous alloys as well as in materials refining, alloying with special additives
ADVANCED COMPUTATIONAL MODEL FOR THREE-PHASE SLURRY REACTORS
International Nuclear Information System (INIS)
Ahmadi, Goodarz
2004-01-01
In this project, an Eulerian-Lagrangian formulation for analyzing three-phase slurry flows in a bubble column was developed. The approach used an Eulerian analysis of liquid flows in the bubble column, and made use of the Lagrangian trajectory analysis for the bubbles and particle motions. The bubble-bubble and particle-particle collisions are included the model. The model predictions are compared with the experimental data and good agreement was found An experimental setup for studying two-dimensional bubble columns was developed. The multiphase flow conditions in the bubble column were measured using optical image processing and Particle Image Velocimetry techniques (PIV). A simple shear flow device for bubble motion in a constant shear flow field was also developed. The flow conditions in simple shear flow device were studied using PIV method. Concentration and velocity of particles of different sizes near a wall in a duct flow was also measured. The technique of Phase-Doppler anemometry was used in these studies. An Eulerian volume of fluid (VOF) computational model for the flow condition in the two-dimensional bubble column was also developed. The liquid and bubble motions were analyzed and the results were compared with observed flow patterns in the experimental setup. Solid-fluid mixture flows in ducts and passages at different angle of orientations were also analyzed. The model predictions were compared with the experimental data and good agreement was found. Gravity chute flows of solid-liquid mixtures were also studied. The simulation results were compared with the experimental data and discussed A thermodynamically consistent model for multiphase slurry flows with and without chemical reaction in a state of turbulent motion was developed. The balance laws were obtained and the constitutive laws established
2013 CEF RUN - PHASE 1 DATA ANALYSIS AND MODEL VALIDATION
Energy Technology Data Exchange (ETDEWEB)
Choi, A.
2014-05-08
Phase 1 of the 2013 Cold cap Evaluation Furnace (CEF) test was completed on June 3, 2013 after a 5-day round-the-clock feeding and pouring operation. The main goal of the test was to characterize the CEF off-gas produced from a nitric-formic acid flowsheet feed and confirm whether the CEF platform is capable of producing scalable off-gas data necessary for the revision of the DWPF melter off-gas flammability model; the revised model will be used to define new safety controls on the key operating parameters for the nitric-glycolic acid flowsheet feeds including total organic carbon (TOC). Whether the CEF off-gas data were scalable for the purpose of predicting the potential flammability of the DWPF melter exhaust was determined by comparing the predicted H{sub 2} and CO concentrations using the current DWPF melter off-gas flammability model to those measured during Phase 1; data were deemed scalable if the calculated fractional conversions of TOC-to-H{sub 2} and TOC-to-CO at varying melter vapor space temperatures were found to trend and further bound the respective measured data with some margin of safety. Being scalable thus means that for a given feed chemistry the instantaneous flow rates of H{sub 2} and CO in the DWPF melter exhaust can be estimated with some degree of conservatism by multiplying those of the respective gases from a pilot-scale melter by the feed rate ratio. This report documents the results of the Phase 1 data analysis and the necessary calculations performed to determine the scalability of the CEF off-gas data. A total of six steady state runs were made during Phase 1 under non-bubbled conditions by varying the CEF vapor space temperature from near 700 to below 300°C, as measured in a thermowell (T{sub tw}). At each steady state temperature, the off-gas composition was monitored continuously for two hours using MS, GC, and FTIR in order to track mainly H{sub 2}, CO, CO{sub 2}, NO{sub x}, and organic gases such as CH{sub 4}. The standard
Absorbing phase transitions in deterministic fixed-energy sandpile models
Park, Su-Chan
2018-03-01
We investigate the origin of the difference, which was noticed by Fey et al. [Phys. Rev. Lett. 104, 145703 (2010), 10.1103/PhysRevLett.104.145703], between the steady state density of an Abelian sandpile model (ASM) and the transition point of its corresponding deterministic fixed-energy sandpile model (DFES). Being deterministic, the configuration space of a DFES can be divided into two disjoint classes such that every configuration in one class should evolve into one of absorbing states, whereas no configurations in the other class can reach an absorbing state. Since the two classes are separated in terms of toppling dynamics, the system can be made to exhibit an absorbing phase transition (APT) at various points that depend on the initial probability distribution of the configurations. Furthermore, we show that in general the transition point also depends on whether an infinite-size limit is taken before or after the infinite-time limit. To demonstrate, we numerically study the two-dimensional DFES with Bak-Tang-Wiesenfeld toppling rule (BTW-FES). We confirm that there are indeed many thresholds. Nonetheless, the critical phenomena at various transition points are found to be universal. We furthermore discuss a microscopic absorbing phase transition, or a so-called spreading dynamics, of the BTW-FES, to find that the phase transition in this setting is related to the dynamical isotropic percolation process rather than self-organized criticality. In particular, we argue that choosing recurrent configurations of the corresponding ASM as an initial configuration does not allow for a nontrivial APT in the DFES.
Phase Transitions in a Social Impact Model for Opinion Formation
Bordogna, Clelia M.; Albano, Ezequiel V.
A model for opinion formation in a social group, based on the Theory of Social Impact developed by Latané, is studied by means of numerical simulations. Interactions among the members of the group, as well as with a strong leader competing with the mass media, are considered. The model exhibits first-order transitions between two different states of opinion, which are supported by the leader and the mass media, respectively. The social inertia of the group becomes evident when the opinion of the leader changes periodically. In this case two dynamic states are identified: for long periods of time, the group follows the changes of the leader but, decreasing the period, the opinion of the group remains unchanged. This scenery is suitable for the ocurrence of dynamic phase transitions.
Theoretical model of the early phases of an underground explosion
International Nuclear Information System (INIS)
Cameron, I.G.; Scorgie, G.C.
1970-01-01
Introduction In the early phases of the intense underground explosions contemplated in peaceful applications the rock near the explosive exhibits fluid behaviour; at great distances its behaviour can usefully be investigated in terms of linear elasticity; and at intermediate distances we think of a solid exhibiting various inelastic effects including cracking and tensile fracture. The present paper outlines a mathematical model that attempts to include in some degree the main features of this range of behaviour. A more detailed treatment than is given here, and its relationship to the work of others, is given in a paper by the authors. A computer program ATHENE has been written based on this model and its use is illustrated by examining some aspects of two types of explosions. One is a chemical explosion which eventually formed a crater and the other a nuclear explosion which remained wholly contained
Theoretical model of the early phases of an underground explosion
Energy Technology Data Exchange (ETDEWEB)
Cameron, I G; Scorgie, G C [Atomic Weapons Research Establishment, Aldermaston, Berkshire (United Kingdom)
1970-05-01
Introduction In the early phases of the intense underground explosions contemplated in peaceful applications the rock near the explosive exhibits fluid behaviour; at great distances its behaviour can usefully be investigated in terms of linear elasticity; and at intermediate distances we think of a solid exhibiting various inelastic effects including cracking and tensile fracture. The present paper outlines a mathematical model that attempts to include in some degree the main features of this range of behaviour. A more detailed treatment than is given here, and its relationship to the work of others, is given in a paper by the authors. A computer program ATHENE has been written based on this model and its use is illustrated by examining some aspects of two types of explosions. One is a chemical explosion which eventually formed a crater and the other a nuclear explosion which remained wholly contained.
A Parallel Computational Model for Multichannel Phase Unwrapping Problem
Imperatore, Pasquale; Pepe, Antonio; Lanari, Riccardo
2015-05-01
In this paper, a parallel model for the solution of the computationally intensive multichannel phase unwrapping (MCh-PhU) problem is proposed. Firstly, the Extended Minimum Cost Flow (EMCF) algorithm for solving MCh-PhU problem is revised within the rigorous mathematical framework of the discrete calculus ; thus permitting to capture its topological structure in terms of meaningful discrete differential operators. Secondly, emphasis is placed on those methodological and practical aspects, which lead to a parallel reformulation of the EMCF algorithm. Thus, a novel dual-level parallel computational model, in which the parallelism is hierarchically implemented at two different (i.e., process and thread) levels, is presented. The validity of our approach has been demonstrated through a series of experiments that have revealed a significant speedup. Therefore, the attained high-performance prototype is suitable for the solution of large-scale phase unwrapping problems in reasonable time frames, with a significant impact on the systematic exploitation of the existing, and rapidly growing, large archives of SAR data.
Electroweak phase transition in two Higgs doublet models
International Nuclear Information System (INIS)
Cline, J.M.; Lemieux, P.
1997-01-01
We reexamine the strength of the first-order phase transition in the electroweak theory supplemented by an extra Higgs doublet. The finite-temperature effective potential V eff is computed to one-loop order, including the summation of ring diagrams, to study the ratio φ c /T c of the Higgs field VEV to the critical temperature. We make a number of improvements over previous treatments, including a consistent treatment of Goldstone bosons in V eff , an accurate analytic approximation to V eff valid for any mass-to-temperature ratios, and use of the experimentally measured top quark mass. For two-Higgs-doublet models, we identify a significant region of parameter space where φ c /T c is large enough for electroweak baryogenesis, and we argue that this identification should persist even at higher orders in perturbation theory. In the case of the minimal supersymmetric standard model, our results indicate that the extra Higgs bosons have little effect on the strength of the phase transition. copyright 1997 The American Physical Society
A turbulent two-phase flow model for nebula flows
International Nuclear Information System (INIS)
Champney, J.M.; Cuzzi, J.N.
1990-01-01
A new and very efficient turbulent two-phase flow numericaly model is described to analyze the environment of a protoplanetary nebula at a stage prior to the formation of planets. Focus is on settling processes of dust particles in flattened gaseous nebulae. The model employs a perturbation technique to improve the accuracy of the numerical simulations of such flows where small variations of physical quantities occur over large distance ranges. The particles are allowed to be diffused by gas turbulence in addition to settling under gravity. Their diffusion coefficients is related to the gas turbulent viscosity by the non-dimensional Schmidt number. The gas turbulent viscosity is determined by the means of the eddy viscosity hypothesis that assumes the Reynolds stress tensor proportional to the mean strain rate tensor. Zero- and two-equation turbulence models are employed. Modeling assumptions are detailed and discussed. The numerical model is shown to reproduce an existing analytical solution for the settling process of particles in an inviscid nebula. Results of nebula flows are presented taking into account turbulence effects of nebula flows. Diffusion processes are found to control the settling of particles. 24 refs
Mechanical disequilibria in two-phase flow models: approaches by relaxation and by a reduced model
International Nuclear Information System (INIS)
Labois, M.
2008-10-01
This thesis deals with hyperbolic models for the simulation of compressible two-phase flows, to find alternatives to the classical bi-fluid model. We first establish a hierarchy of two-phase flow models, obtained according to equilibrium hypothesis between the physical variables of each phase. The use of Chapman-Enskog expansions enables us to link the different existing models to each other. Moreover, models that take into account small physical unbalances are obtained by means of expansion to the order one. The second part of this thesis focuses on the simulation of flows featuring velocity unbalances and pressure balances, in two different ways. First, a two-velocity two-pressure model is used, where non-instantaneous velocity and pressure relaxations are applied so that a balancing of these variables is obtained. A new one-velocity one-pressure dissipative model is then proposed, where the arising of second-order terms enables us to take into account unbalances between the phase velocities. We develop a numerical method based on a fractional step approach for this model. (author)
Transitional region of phase transitions in nuclear models
Energy Technology Data Exchange (ETDEWEB)
Kotze, A A
1988-01-01
The phase transition in an exactly solvable nuclear model, the Lipkin model, is scrutinised, first using Hartree-Fock methods or the plain mean flield approximation, and then using projected wave functions. It turns out that the plain mean field is not reliable in the transitional region. Although the projection methods give better resutls in the transitional region, it leads to spurious singularities. While the energy of the projection before variation is slightly better than its projection after variation counterpart, the perfomance of the wave function is considerably worse in the transitional region. The model's wave function undergoes dramatic changes in the transitional region. The mechanism that brings about these changes is studied within a model Hamiltonian that can reproduce the Lipkin model mathematically. It turns out that the numerous exceptional points found in the transitional region, bring about the change of the ground state wave function. Exceptional points are associated with level crossings in the complex plane. These level crossings can be seen as level repulsions in the spectrum. Level repulsion and a sensitive dependence of the system on some external parameter are characteristics of chaotic behaviour. These two features are found in the transitional region of the Lipkin model. In order to study chaos, one has to resort to a statistical analysis. A measure of the chaotic behaviour of systems, the ..delta../sub 3/ statistic, is introduced. The results show that the Lipkin model is harmonic, even in the transitional region. For the Lipkin model the exceptional points are regularly distributed in the complex plane. In a total chaotic system the points would be randomly distributed.
The transitional region of phase transitions in nuclear models
International Nuclear Information System (INIS)
Kotze, A.A.
1988-01-01
The phase transition in an exactly solvable nuclear model, the Lipkin model, is scrutinised, first using Hartree-Fock methods or the plain mean flield approximation, and then using projected wave functions. It turns out that the plain mean field is not reliable in the transitional region. Although the projection methods give better resutls in the transitional region, it leads to spurious singularities. While the energy of the projection before variation is slightly better than its projection after variation counterpart, the perfomance of the wave function is considerably worse in the transitional region. The model's wave function undergoes dramatic changes in the transitional region. The mechanism that brings about these changes is studied within a model Hamiltonian that can reproduce the Lipkin model mathematically. It turns out that the numerous exceptional points found in the transitional region, bring about the change of the ground state wave function. Exceptional points are associated with level crossings in the complex plane. These level crossings can be seen as level repulsions in the spectrum. Level repulsion and a sensitive dependence of the system on some external parameter are characteristics of chaotic behaviour. These two features are found in the transitional region of the Lipkin model. In order to study chaos, one has to resort to a statistical analysis. A measure of the chaotic behaviour of systems, the Δ 3 statistic, is introduced. The results show that the Lipkin model is harmonic, even in the transitional region. For the Lipkin model the exceptional points are regularly distributed in the complex plane. In a total chaotic system the points would be randomly distributed
SINGLE PHASE ANALYTICAL MODELS FOR TERRY TURBINE NOZZLE
Energy Technology Data Exchange (ETDEWEB)
Zhao, Haihua; Zhang, Hongbin; Zou, Ling; O' Brien, James
2016-11-01
benchmarked with CFD simulations. The analytical models generally agree well with the experimental data and CFD simulations. The analytical models are suitable for implementation into a reactor system analysis code or severe accident code as part of mechanistic and dynamical models to understand the RCIC behaviors. The cases with two-phase flow at the turbine inlet will be pursued in future work.
DEFF Research Database (Denmark)
Chen, Yaohui; Xue, Weiqi; Öhman, Filip
2008-01-01
We present a model to interpret enhanced microwave phase shifts based on filter assisted slow and fast light effects in semiconductor optical amplifiers. The model also demonstrates the spectral phase impact of input optical signals.......We present a model to interpret enhanced microwave phase shifts based on filter assisted slow and fast light effects in semiconductor optical amplifiers. The model also demonstrates the spectral phase impact of input optical signals....
Energy Technology Data Exchange (ETDEWEB)
Deviren, Şeyma Akkaya, E-mail: sadeviren@nevsehir.edu.tr [Department of Science Education, Education Faculty, Nevsehir Hacı Bektaş Veli University, 50300 Nevşehir (Turkey); Deviren, Bayram [Department of Physics, Nevsehir Hacı Bektaş Veli University, 50300 Nevsehir (Turkey)
2016-03-15
The dynamic phase transitions and dynamic phase diagrams are studied, within a mean-field approach, in the kinetic Ising model on the Shastry-Sutherland lattice under the presence of a time varying (sinusoidal) magnetic field by using the Glauber-type stochastic dynamics. The time-dependence behavior of order parameters and the behavior of average order parameters in a period, which is also called the dynamic order parameters, as a function of temperature, are investigated. Temperature dependence of the dynamic magnetizations, hysteresis loop areas and correlations are investigated in order to characterize the nature (first- or second-order) of the dynamic phase transitions as well as to obtain the dynamic phase transition temperatures. We present the dynamic phase diagrams in the magnetic field amplitude and temperature plane. The phase diagrams exhibit a dynamic tricritical point and reentrant phenomena. The phase diagrams also contain paramagnetic (P), Néel (N), Collinear (C) phases, two coexistence or mixed regions, (N+C) and (N+P), which strongly depend on interaction parameters. - Highlights: • Dynamic magnetization properties of spin-1/2 Ising model on SSL are investigated. • Dynamic magnetization, hysteresis loop area, and correlation have been calculated. • The dynamic phase diagrams are constructed in (T/|J|, h/|J|) plane. • The phase diagrams exhibit a dynamic tricritical point and reentrant phenomena.
Partitioning of Nanoparticles into Organic Phases and Model Cells
Energy Technology Data Exchange (ETDEWEB)
Posner, J.D.; Westerhoff, P.; Hou, W-C.
2011-08-25
There is a recognized need to understand and predict the fate, transport and bioavailability of engineered nanoparticles (ENPs) in aquatic and soil ecosystems. Recent research focuses on either collection of empirical data (e.g., removal of a specific NP through water or soil matrices under variable experimental conditions) or precise NP characterization (e.g. size, degree of aggregation, morphology, zeta potential, purity, surface chemistry, and stability). However, it is almost impossible to transition from these precise measurements to models suitable to assess the NP behavior in the environment with complex and heterogeneous matrices. For decades, the USEPA has developed and applies basic partitioning parameters (e.g., octanol-water partition coefficients) and models (e.g., EPI Suite, ECOSAR) to predict the environmental fate, bioavailability, and toxicity of organic pollutants (e.g., pesticides, hydrocarbons, etc.). In this project we have investigated the hypothesis that NP partition coefficients between water and organic phases (octanol or lipid bilayer) is highly dependent on their physiochemical properties, aggregation, and presence of natural constituents in aquatic environments (salts, natural organic matter), which may impact their partitioning into biological matrices (bioaccumulation) and human exposure (bioavailability) as well as the eventual usage in modeling the fate and bioavailability of ENPs. In this report, we use the terminology "partitioning" to operationally define the fraction of ENPs distributed among different phases. The mechanisms leading to this partitioning probably involve both chemical force interactions (hydrophobic association, hydrogen bonding, ligand exchange, etc.) and physical forces that bring the ENPs in close contact with the phase interfaces (diffusion, electrostatic interactions, mixing turbulence, etc.). Our work focuses on partitioning, but also provides insight into the relative behavior of ENPs as either "more like
Verification of Nine-phase PMSM Model in d-q Coordinates with Mutual Couplings
Kozovský, Matúš; Blaha, Petr; Václavek, Pavel
2016-01-01
Electric motors with more than three phases have many advantages comparing to ordinary three-phase motor. For this reason it is natural to pay attention to hem and to work on advanced control methods. Control algorithms development requires to operate with the model of motor. This paper presents the modeling concept of the nine-phase permanent magnet synchronous motor (PMSM) in three times three-phase arrangement fed by nine-phase voltage source inverter (VSI). Magnetic interaction between...
Critical phases in the raise and peel model
Jara, D. A. C.; Alcaraz, F. C.
2018-05-01
The raise and peel model (RPM) is a nonlocal stochastic model describing the space and time fluctuations of an evolving one dimensional interface. Its relevant parameter u is the ratio between the rates of local adsorption and nonlocal desorption processes (avalanches) The model at u = 1 is the first example of a conformally invariant stochastic model. For small values u u 0 it is critical. Although previous studies indicate that u 0 = 1, a determination of u 0 with a reasonable precision is still missing. By calculating numerically the structure function of the height profiles in the reciprocal space we confirm with good precision that indeed u 0 = 1. We establish that at the conformal invariant point u = 1 the RPM has a roughening transition with dynamical and roughness critical exponents z = 1 and , respectively. For u > 1 the model is critical with a u-dependent dynamical critical exponent that tends towards zero as . However at 1/u = 0 the RPM is exactly mapped into the totally asymmetric exclusion problem. This last model is known to be noncritical (critical) for open (periodic) boundary conditions. Our numerical studies indicate that the RPM as , due to its nonlocal dynamical processes, has the same large-distance physics no matter what boundary condition we chose. For u > 1, our numerical analysis shows that in contrast to previous predictions, the region is composed of two distinct critical phases. For the height profiles are rough (), and for the height profiles are flat at large distances (). We also observed that in both critical phases (u > 1) the RPM at short length scales, has an effective behavior in the Kardar–Parisi–Zhang critical universality class, that is not the true behavior of the system at large length scales.
International Nuclear Information System (INIS)
Hua Jinsong; Lin Ping; Liu Chun; Wang Qi
2011-01-01
Highlights: → We study phase-field models for multi-phase flow computation. → We develop an energy-law preserving C0 FEM. → We show that the energy-law preserving method work better. → We overcome unphysical oscillation associated with the Cahn-Hilliard model. - Abstract: We use the idea in to develop the energy law preserving method and compute the diffusive interface (phase-field) models of Allen-Cahn and Cahn-Hilliard type, respectively, governing the motion of two-phase incompressible flows. We discretize these two models using a C 0 finite element in space and a modified midpoint scheme in time. To increase the stability in the pressure variable we treat the divergence free condition by a penalty formulation, under which the discrete energy law can still be derived for these diffusive interface models. Through an example we demonstrate that the energy law preserving method is beneficial for computing these multi-phase flow models. We also demonstrate that when applying the energy law preserving method to the model of Cahn-Hilliard type, un-physical interfacial oscillations may occur. We examine the source of such oscillations and a remedy is presented to eliminate the oscillations. A few two-phase incompressible flow examples are computed to show the good performance of our method.
Marrone, Salvatore; Colagrossi, Andrea; Di Mascio, Andrea; Le Touzé, David
2016-05-01
The study of energetic free-surface flows is challenging because of the large range of interface scales involved due to multiple fragmentations and reconnections of the air-water interface with the formation of drops and bubbles. Because of their complexity the investigation of such phenomena through numerical simulation largely increased during recent years. Actually, in the last decades different numerical models have been developed to study these flows, especially in the context of particle methods. In the latter a single-phase approximation is usually adopted to reduce the computational costs and the model complexity. While it is well known that the role of air largely affects the local flow evolution, it is still not clear whether this single-phase approximation is able to predict global flow features like the evolution of the global mechanical energy dissipation. The present work is dedicated to this topic through the study of a selected problem simulated with both single-phase and two-phase models. It is shown that, interestingly, even though flow evolutions are different, energy evolutions can be similar when including or not the presence of air. This is remarkable since, in the problem considered, with the two-phase model about half of the energy is lost in the air phase while in the one-phase model the energy is mainly dissipated by cavity collapses.
Phase response curves for models of earthquake fault dynamics
Energy Technology Data Exchange (ETDEWEB)
Franović, Igor, E-mail: franovic@ipb.ac.rs [Scientific Computing Laboratory, Institute of Physics Belgrade, University of Belgrade, Pregrevica 118, 11080 Belgrade (Serbia); Kostić, Srdjan [Institute for the Development of Water Resources “Jaroslav Černi,” Jaroslava Černog 80, 11226 Belgrade (Serbia); Perc, Matjaž [Faculty of Natural Sciences and Mathematics, University of Maribor, Koroška cesta 160, SI-2000 Maribor (Slovenia); CAMTP—Center for Applied Mathematics and Theoretical Physics, University of Maribor, Krekova 2, SI-2000 Maribor (Slovenia); Klinshov, Vladimir [Institute of Applied Physics of the Russian Academy of Sciences, 46 Ulyanov Street, 603950 Nizhny Novgorod (Russian Federation); Nekorkin, Vladimir [Institute of Applied Physics of the Russian Academy of Sciences, 46 Ulyanov Street, 603950 Nizhny Novgorod (Russian Federation); University of Nizhny Novgorod, 23 Prospekt Gagarina, 603950 Nizhny Novgorod (Russian Federation); Kurths, Jürgen [Institute of Applied Physics of the Russian Academy of Sciences, 46 Ulyanov Street, 603950 Nizhny Novgorod (Russian Federation); Potsdam Institute for Climate Impact Research, 14412 Potsdam (Germany); Institute of Physics, Humboldt University Berlin, 12489 Berlin (Germany)
2016-06-15
We systematically study effects of external perturbations on models describing earthquake fault dynamics. The latter are based on the framework of the Burridge-Knopoff spring-block system, including the cases of a simple mono-block fault, as well as the paradigmatic complex faults made up of two identical or distinct blocks. The blocks exhibit relaxation oscillations, which are representative for the stick-slip behavior typical for earthquake dynamics. Our analysis is carried out by determining the phase response curves of first and second order. For a mono-block fault, we consider the impact of a single and two successive pulse perturbations, further demonstrating how the profile of phase response curves depends on the fault parameters. For a homogeneous two-block fault, our focus is on the scenario where each of the blocks is influenced by a single pulse, whereas for heterogeneous faults, we analyze how the response of the system depends on whether the stimulus is applied to the block having a shorter or a longer oscillation period.
Phase transitions in community detection: A solvable toy model
Ver Steeg, Greg; Moore, Cristopher; Galstyan, Aram; Allahverdyan, Armen
2014-05-01
Recently, it was shown that there is a phase transition in the community detection problem. This transition was first computed using the cavity method, and has been proved rigorously in the case of q = 2 groups. However, analytic calculations using the cavity method are challenging since they require us to understand probability distributions of messages. We study analogous transitions in the so-called “zero-temperature inference” model, where this distribution is supported only on the most likely messages. Furthermore, whenever several messages are equally likely, we break the tie by choosing among them with equal probability, corresponding to an infinitesimal random external field. While the resulting analysis overestimates the thresholds, it reproduces some of the qualitative features of the system. It predicts a first-order detectability transition whenever q > 2 (as opposed to q > 4 according to the finite-temperature cavity method). It also has a regime analogous to the “hard but detectable” phase, where the community structure can be recovered, but only when the initial messages are sufficiently accurate. Finally, we study a semisupervised setting where we are given the correct labels for a fraction ρ of the nodes. For q > 2, we find a regime where the accuracy jumps discontinuously at a critical value of ρ.
Phase response curves for models of earthquake fault dynamics
International Nuclear Information System (INIS)
Franović, Igor; Kostić, Srdjan; Perc, Matjaž; Klinshov, Vladimir; Nekorkin, Vladimir; Kurths, Jürgen
2016-01-01
We systematically study effects of external perturbations on models describing earthquake fault dynamics. The latter are based on the framework of the Burridge-Knopoff spring-block system, including the cases of a simple mono-block fault, as well as the paradigmatic complex faults made up of two identical or distinct blocks. The blocks exhibit relaxation oscillations, which are representative for the stick-slip behavior typical for earthquake dynamics. Our analysis is carried out by determining the phase response curves of first and second order. For a mono-block fault, we consider the impact of a single and two successive pulse perturbations, further demonstrating how the profile of phase response curves depends on the fault parameters. For a homogeneous two-block fault, our focus is on the scenario where each of the blocks is influenced by a single pulse, whereas for heterogeneous faults, we analyze how the response of the system depends on whether the stimulus is applied to the block having a shorter or a longer oscillation period.
The Impact of Consumer Phase Models in Microbial Risk Analysis
DEFF Research Database (Denmark)
Nauta, Maarten; Christensen, Bjarke Bak
2011-01-01
In quantitative microbiological risk assessment (QMRA), the consumer phase model (CPM) describes the part of the food chain between purchase of the food product at retail and exposure. Construction of a CPM is complicated by the large variation in consumer food handling practices and a limited...... availability of data. Therefore, several subjective (simplifying) assumptions have to be made when a CPM is constructed, but with a single CPM their impact on the QMRA results is unclear. We therefore compared the performance of eight published CPMs for Campylobacter in broiler meat in an example of a QMRA......, where all the CPMs were analyzed using one single input distribution of concentrations at retail, and the same dose-response relationship. It was found that, between CPMs, there may be a considerable difference in the estimated probability of illness per serving. However, the estimated relative risk...
Phase field modeling of twinning in indentation of transparent crystals
International Nuclear Information System (INIS)
Clayton, J D; Knap, J
2011-01-01
Continuum phase field theory is applied to study elastic twinning in calcite and sapphire single crystals subjected to indentation loading by wedge-shaped indenters. An order parameter is associated with the magnitude of stress-free twinning shear. Geometrically linear and nonlinear theories are implemented and compared, the latter incorporating neo-Hookean elasticity. Equilibrium configurations of deformed and twinned crystals are attained numerically via direct energy minimization. Results are in qualitative agreement with experimental observations: a long thin twin forms asymmetrically under one side of the indenter, the tip of the twin is sharp and the length of the twin increases with increasing load. Qualitatively similar results are obtained using isotropic and anisotropic elastic constants, though the difference between isotropic and anisotropic results is greater in sapphire than in calcite. Similar results are also obtained for nanometer-scale specimens and millimeter-scale specimens. Indentation forces are greater in the nonlinear model than the linear model because of the increasing tangent bulk modulus with increasing pressure in the former. Normalized relationships between twin length and indentation force are similar for linear and nonlinear theories at both nanometer and millimeter scales. Twin morphologies are similar for linear and nonlinear theories for indentation with a 90° wedge. However, in the nonlinear model, indentation with a 120° wedge produces a lamellar twin structure between the indenter and the long sharp primary twin. This complex microstructure is not predicted by the linear theory
Modeling of MEMS Mirrors Actuated by Phase-Change Mechanism
Directory of Open Access Journals (Sweden)
David Torres
2017-04-01
Full Text Available Given the multiple applications for micro-electro-mechanical system (MEMS mirror devices, most of the research efforts are focused on improving device performance in terms of tilting angles, speed, and their integration into larger arrays or systems. The modeling of these devices is crucial for enabling a platform, in particular, by allowing for the future control of such devices. In this paper, we present the modeling of a MEMS mirror structure with four actuators driven by the phase-change of a thin film. The complexity of the device structure and the nonlinear behavior of the actuation mechanism allow for a comprehensive study that encompasses simpler electrothermal designs, thus presenting a general approach that can be adapted to most MEMS mirror designs based on this operation principle. The MEMS mirrors presented in this work are actuated by Joule heating and tested using optical techniques. Mechanical and thermal models including both pitch and roll displacements are developed by combining theoretical analysis (using both numerical and analytical tools with experimental data and subsequently verifying with quasi-static and dynamic experiments.
Dynamic dielectrophoresis model of multi-phase ionic fluids.
Directory of Open Access Journals (Sweden)
Ying Yan
Full Text Available Ionic-based dielectrophoretic microchips have attracted significant attention due to their wide-ranging applications in electro kinetic and biological experiments. In this work, a numerical method is used to simulate the dynamic behaviors of ionic droplets in a microchannel under the effect of dielectrophoresis. When a discrete liquid dielectric is encompassed within a continuous fluid dielectric placed in an electric field, an electric force is produced due to the dielectrophoresis effect. If either or both of the fluids are ionic liquids, the magnitude and even the direction of the force will be changed because the net ionic charge induced by an electric field can affect the polarization degree of the dielectrics. However, using a dielectrophoresis model, assuming ideal dielectrics, results in significant errors. To avoid the inaccuracy caused by the model, this work incorporates the electrode kinetic equation and defines a relationship between the polarization charge and the net ionic charge. According to the simulation conditions presented herein, the electric force obtained in this work has an error exceeding 70% of the actual value if the false effect of net ionic charge is not accounted for, which would result in significant issues in the design and optimization of experimental parameters. Therefore, there is a clear motivation for developing a model adapted to ionic liquids to provide precise control for the dielectrophoresis of multi-phase ionic liquids.
Dynamic dielectrophoresis model of multi-phase ionic fluids.
Yan, Ying; Luo, Jing; Guo, Dan; Wen, Shizhu
2015-01-01
Ionic-based dielectrophoretic microchips have attracted significant attention due to their wide-ranging applications in electro kinetic and biological experiments. In this work, a numerical method is used to simulate the dynamic behaviors of ionic droplets in a microchannel under the effect of dielectrophoresis. When a discrete liquid dielectric is encompassed within a continuous fluid dielectric placed in an electric field, an electric force is produced due to the dielectrophoresis effect. If either or both of the fluids are ionic liquids, the magnitude and even the direction of the force will be changed because the net ionic charge induced by an electric field can affect the polarization degree of the dielectrics. However, using a dielectrophoresis model, assuming ideal dielectrics, results in significant errors. To avoid the inaccuracy caused by the model, this work incorporates the electrode kinetic equation and defines a relationship between the polarization charge and the net ionic charge. According to the simulation conditions presented herein, the electric force obtained in this work has an error exceeding 70% of the actual value if the false effect of net ionic charge is not accounted for, which would result in significant issues in the design and optimization of experimental parameters. Therefore, there is a clear motivation for developing a model adapted to ionic liquids to provide precise control for the dielectrophoresis of multi-phase ionic liquids.
Two dimensional kicked quantum Ising model: dynamical phase transitions
International Nuclear Information System (INIS)
Pineda, C; Prosen, T; Villaseñor, E
2014-01-01
Using an efficient one and two qubit gate simulator operating on graphical processing units, we investigate ergodic properties of a quantum Ising spin 1/2 model on a two-dimensional lattice, which is periodically driven by a δ-pulsed transverse magnetic field. We consider three different dynamical properties: (i) level density, (ii) level spacing distribution of the Floquet quasienergy spectrum, and (iii) time-averaged autocorrelation function of magnetization components. Varying the parameters of the model, we found transitions between ordered (non-ergodic) and quantum chaotic (ergodic) phases, but the transitions between flat and non-flat spectral density do not correspond to transitions between ergodic and non-ergodic local observables. Even more surprisingly, we found good agreement of level spacing distribution with the Wigner surmise of random matrix theory for almost all values of parameters except where the model is essentially non-interacting, even in regions where local observables are not ergodic or where spectral density is non-flat. These findings question the versatility of the interpretation of level spacing distribution in many-body systems and stress the importance of the concept of locality. (paper)
Development of two-phase Flow Model, 'SOBOIL', for Sodium
International Nuclear Information System (INIS)
Hahn, Do Hee; Chang, Won Pyo; Kim, In Chul; Kwon, Young Min; Lee, Yong Bum
2000-03-01
The objective of this research is to develop a sodium two-phase flow analysis model, 'SOBOIL', for the assessment of the initial stage of the KALIMER HCDA (Hypotherical Core Disruptive Accident). The 'SOBOIL' is basically similar to the multi-bubble slug ejection model used in SAS2A[1]. When a bubble is formed within the liquid slug, the bubble fills the whole cross section of the coolant channel except for a film left on the cladding or on the structure. Up to nine bubbles, separated by the liquid slugs, are allowed in the channel at any time. Each liquid slug flow rate in the model is performed in 2 steps. In the first step, the preliminary flow rate in the liquid slug is calculated neglecting the effect of changes in the vapor bubble pressures over the time step. The temperature and pressure distributions, and interface velocity at the interface between the liquid slug and vapor bubble are also calculated during this process. The new vapor temperature and pressure are then determined from the balance between the net energy transferred into the vapor and the change of the vapor energy. The liquid flow is finally calculated considering the change of the vapor pressure over a time step and the calculation is repeated until specified elapsed time is met. Continuous effort, therefore, must be made on the examination and improvement for the model to become reliable. To this end, much interest must be concentrated in the relevant international collaborations for access to a reference model or test data for the verification
Surrogate Model for Recirculation Phase LBLOCA and DET Application
International Nuclear Information System (INIS)
Fynan, Douglas A; Ahn, Kwang-Il; Lee, John C.
2014-01-01
In the nuclear safety field, response surfaces were used in the first demonstration of the code scaling, applicability, and uncertainty (CSAU) methodology to quantify the uncertainty of the peak clad temperature (PCT) during a large-break loss-of-coolant accident (LBLOCA). Surrogates could have applications in other nuclear safety areas such as dynamic probabilistic safety assessment (PSA). Dynamic PSA attempts to couple the probabilistic nature of failure events, component transitions, and human reliability to deterministic calculations of time-dependent nuclear power plant (NPP) responses usually through the use of thermal-hydraulic (TH) system codes. The overall mathematical complexity of the dynamic PSA architectures with many embedded computational expensive TH code calculations with large input/output data streams have limited realistic studies of NPPs. This paper presents a time-dependent surrogate model for the recirculation phase of a hot leg LBLOCA in the OPR-1000. The surrogate model is developed through the ACE algorithm, a powerful nonparametric regression technique, trained on RELAP5 simulations of the LBLOCA. Benchmarking of the surrogate is presented and an application to a simplified dynamic event tree (DET). A time-dependent surrogate model to predict core subcooling during the recirculation phase of a hot leg LBLOCA in the OPR-1000 has been developed. The surrogate assumed the structure of a general discrete time dynamic model and learned the nonlinear functional form by performing nonparametric regression on RELAP5 simulations with the ACE algorithm. The surrogate model input parameters represent mass and energy flux terms to the RCS that appeared as user supplied or code calculated boundary conditions in the RELAP5 model. The surrogate accurately predicted the TH behavior of the core for a variety of HPSI system performance and containment conditions when compared with RELAP5 simulations. The surrogate was applied in a DET application replacing
Mathematical models for two-phase stratified pipe flow
Energy Technology Data Exchange (ETDEWEB)
Biberg, Dag
2005-06-01
The simultaneous transport of oil, gas and water in a single multiphase flow pipe line has for economical and practical reasons become common practice in the gas and oil fields operated by the oil industry. The optimal design and safe operation of these pipe lines require reliable estimates of liquid inventory, pressure drop and flow regime. Computer simulations of multiphase pipe flow have thus become an important design tool for field developments. Computer simulations yielding on-line monitoring and look ahead predictions are invaluable in day-to-day field management. Inaccurate predictions may have large consequences. The accuracy and reliability of multiphase pipe flow models are thus important issues. Simulating events in large pipelines or pipeline systems is relatively computer intensive. Pipe-lines carrying e.g. gas and liquefied gas (condensate) may cover distances of several hundred km in which transient phenomena may go on for months. The evaluation times associated with contemporary 3-D CFD models are thus not compatible with field applications. Multiphase flow lines are therefore normally simulated using specially dedicated 1-D models. The closure relations of multiphase pipe flow models are mainly based on lab data. The maximum pipe inner diameter, pressure and temperature in a multiphase pipe flow lab is limited to approximately 0.3 m, 90 bar and 60{sup o}C respectively. The corresponding field values are, however, much higher i.e.: 1 m, 1000 bar and 200{sup o}C respectively. Lab data does thus not cover the actual field conditions. Field predictions are consequently frequently based on model extrapolation. Applying field data or establishing more advanced labs will not solve this problem. It is in fact not practically possible to acquire sufficient data to cover all aspects of multiphase pipe flow. The parameter range involved is simply too large. Liquid levels and pressure drop in three-phase flow are e.g. determined by 13 dimensionless parameters
Bose-Einstein condensation and chiral phase transition in linear sigma model
International Nuclear Information System (INIS)
Shu Song; Li Jiarong
2005-01-01
With the linear sigma model, we have studied Bose-Einstein condensation and the chiral phase transition in the chiral limit for an interacting pion system. A μ-T phase diagram including these two phenomena is presented. It is found that the phase plane has been divided into three areas: the Bose-Einstein condensation area, the chiral symmetry broken phase area and the chiral symmetry restored phase area. Bose-Einstein condensation can occur either from the chiral symmetry broken phase or from the restored phase. We show that the onset of the chiral phase transition is restricted in the area where there is no Bose-Einstein condensation
Is the Langevin phase equation an efficient model for oscillating neurons?
Ota, Keisuke; Tsunoda, Takamasa; Omori, Toshiaki; Watanabe, Shigeo; Miyakawa, Hiroyoshi; Okada, Masato; Aonishi, Toru
2009-12-01
The Langevin phase model is an important canonical model for capturing coherent oscillations of neural populations. However, little attention has been given to verifying its applicability. In this paper, we demonstrate that the Langevin phase equation is an efficient model for neural oscillators by using the machine learning method in two steps: (a) Learning of the Langevin phase model. We estimated the parameters of the Langevin phase equation, i.e., a phase response curve and the intensity of white noise from physiological data measured in the hippocampal CA1 pyramidal neurons. (b) Test of the estimated model. We verified whether a Fokker-Planck equation derived from the Langevin phase equation with the estimated parameters could capture the stochastic oscillatory behavior of the same neurons disturbed by periodic perturbations. The estimated model could predict the neural behavior, so we can say that the Langevin phase equation is an efficient model for oscillating neurons.
Is the Langevin phase equation an efficient model for oscillating neurons?
International Nuclear Information System (INIS)
Ota, Keisuke; Tsunoda, Takamasa; Aonishi, Toru; Omori, Toshiaki; Okada, Masato; Watanabe, Shigeo; Miyakawa, Hiroyoshi
2009-01-01
The Langevin phase model is an important canonical model for capturing coherent oscillations of neural populations. However, little attention has been given to verifying its applicability. In this paper, we demonstrate that the Langevin phase equation is an efficient model for neural oscillators by using the machine learning method in two steps: (a) Learning of the Langevin phase model. We estimated the parameters of the Langevin phase equation, i.e., a phase response curve and the intensity of white noise from physiological data measured in the hippocampal CA1 pyramidal neurons. (b) Test of the estimated model. We verified whether a Fokker-Planck equation derived from the Langevin phase equation with the estimated parameters could capture the stochastic oscillatory behavior of the same neurons disturbed by periodic perturbations. The estimated model could predict the neural behavior, so we can say that the Langevin phase equation is an efficient model for oscillating neurons.
Modeling and impacts of the latent heat of phase change and specific heat for phase change materials
Scoggin, J.; Khan, R. S.; Silva, H.; Gokirmak, A.
2018-05-01
We model the latent heats of crystallization and fusion in phase change materials with a unified latent heat of phase change, ensuring energy conservation by coupling the heat of phase change with amorphous and crystalline specific heats. We demonstrate the model with 2-D finite element simulations of Ge2Sb2Te5 and find that the heat of phase change increases local temperature up to 180 K in 300 nm × 300 nm structures during crystallization, significantly impacting grain distributions. We also show in electrothermal simulations of 45 nm confined and 10 nm mushroom cells that the higher amorphous specific heat predicted by this model increases nucleation probability at the end of reset operations. These nuclei can decrease set time, leading to variability, as demonstrated for the mushroom cell.
Zhang, Yaning; Xu, Fei; Li, Bingxi; Kim, Yong-Song; Zhao, Wenke; Xie, Gongnan; Fu, Zhongbin
2018-04-01
This study aims to validate the three-phase heat and mass transfer model developed in the first part (Three phase heat and mass transfer model for unsaturated soil freezing process: Part 1 - model development). Experimental results from studies and experiments were used for the validation. The results showed that the correlation coefficients for the simulated and experimental water contents at different soil depths were between 0.83 and 0.92. The correlation coefficients for the simulated and experimental liquid water contents at different soil temperatures were between 0.95 and 0.99. With these high accuracies, the developed model can be well used to predict the water contents at different soil depths and temperatures.
A stress-induced phase transition model for semi-crystallize shape memory polymer
Guo, Xiaogang; Zhou, Bo; Liu, Liwu; Liu, Yanju; Leng, Jinsong
2014-03-01
The developments of constitutive models for shape memory polymer (SMP) have been motivated by its increasing applications. During cooling or heating process, the phase transition which is a continuous time-dependent process happens in semi-crystallize SMP and the various individual phases form at different temperature and in different configuration. Then, the transformation between these phases occurred and shape memory effect will emerge. In addition, stress applied on SMP is an important factor for crystal melting during phase transition. In this theory, an ideal phase transition model considering stress or pre-strain is the key to describe the behaviors of shape memory effect. So a normal distributed model was established in this research to characterize the volume fraction of each phase in SMP during phase transition. Generally, the experiment results are partly backward (in heating process) or forward (in cooling process) compared with the ideal situation considering delay effect during phase transition. So, a correction on the normal distributed model is needed. Furthermore, a nonlinear relationship between stress and phase transition temperature Tg is also taken into account for establishing an accurately normal distributed phase transition model. Finally, the constitutive model which taking the stress as an influence factor on phase transition was also established. Compared with the other expressions, this new-type model possesses less parameter and is more accurate. For the sake of verifying the rationality and accuracy of new phase transition and constitutive model, the comparisons between the simulated and experimental results were carried out.
Exactly solvable model of phase transition between hadron and quark-gluon-matter
International Nuclear Information System (INIS)
Gorenstein, M.I.; Petrov, V.K.; Shelest, V.P.; Zinovjev, G.M.
1982-01-01
An exactly solvable model of phase transition between hadron and quark-gluon matter is proposed. The hadron phase of this model is considered as a gas of bags filled by point massless constituents. The mass and volume spectrum of the bag is found. The thermodynamical characteristics of a bag gas in the neighbourhood of a phase transition point are ascertained in analytical form
Czech Academy of Sciences Publication Activity Database
Svoboda, Jiří; Gamsjäger, E.
2011-01-01
Roč. 102, č. 6 (2011), s. 666-673 ISSN 1862-5282 R&D Projects: GA MŠk(CZ) OC10029 Institutional research plan: CEZ:AV0Z20410507 Keywords : modelling * phase transformation * ediffusion Subject RIV: BJ - Thermodynamics Impact factor: 0.830, year: 2011
Characterization of a plant leaf cuticle model wax, phase behaviour of model wax–water systems
International Nuclear Information System (INIS)
Fagerström, Anton; Kocherbitov, Vitaly; Westbye, Peter; Bergström, Karin; Mamontova, Varvara; Engblom, Johan
2013-01-01
Highlights: • Four individual crystalline phases were discovered in the model wax–water system. • Eutectic melting occurred in both dry and hydrated model wax. • The total transition enthalpy is smaller for the cuticle wax than for the model wax. • Water has a large plasticizing effect on cuticle wax. • The thermotropic transitions of model wax fit in the window of extracted leaf waxes. - Abstract: We investigated the thermotropic phase behaviour of plant leaf intracuticular wax and two representatives of its main components, 1-docosanol (C 22 H 45 OH) and dotriacontane (C 32 H 66 ), in dry and hydrated state. One objective was to obtain a model wax, which can be used to estimate formulations effects on cuticle diffusivity in vitro. The two wax components were chosen based on results from Gas Chromatography coupled to Mass Spectrometry analysis of cuticular wax. The wax was extracted from Clivia Miniata Regel leaves and contained 68% primary alcohols (C 16 –C 32 ) and 16% n-alkanes (C 21 –C 33 ). Differential Scanning Calorimetry, Polarized Light Microscopy and Small- and Wide Angle X-ray Diffraction were used to characterize the cuticular extract and the phase behaviour of the C 22 H 45 OH/C 32 H 66 /H 2 O model system. Four individual crystalline phases were discovered in the model wax–water system and eutectic melting occurred in both dry and hydrated state. The thermotropic transitions of the model wax occur within the broader transition region of the extracted leaf wax
Characterization of a plant leaf cuticle model wax, phase behaviour of model wax–water systems
Energy Technology Data Exchange (ETDEWEB)
Fagerström, Anton, E-mail: anton.fagerstrom@mah.se [Biomedical Science, Faculty of Health and Society, Malmö University, Malmö (Sweden); Kocherbitov, Vitaly [Biomedical Science, Faculty of Health and Society, Malmö University, Malmö (Sweden); Westbye, Peter; Bergström, Karin [Agro Applications Europe, AkzoNobel Surface Chemistry AB, Stenungsund (Sweden); Mamontova, Varvara [Ecological and Chemical Research, St. Petersburg Scientific Research Center for Ecological Safety, Russian Academy of Sciences, St. Petersburg (Russian Federation); Engblom, Johan [Biomedical Science, Faculty of Health and Society, Malmö University, Malmö (Sweden)
2013-11-10
Highlights: • Four individual crystalline phases were discovered in the model wax–water system. • Eutectic melting occurred in both dry and hydrated model wax. • The total transition enthalpy is smaller for the cuticle wax than for the model wax. • Water has a large plasticizing effect on cuticle wax. • The thermotropic transitions of model wax fit in the window of extracted leaf waxes. - Abstract: We investigated the thermotropic phase behaviour of plant leaf intracuticular wax and two representatives of its main components, 1-docosanol (C{sub 22}H{sub 45}OH) and dotriacontane (C{sub 32}H{sub 66}), in dry and hydrated state. One objective was to obtain a model wax, which can be used to estimate formulations effects on cuticle diffusivity in vitro. The two wax components were chosen based on results from Gas Chromatography coupled to Mass Spectrometry analysis of cuticular wax. The wax was extracted from Clivia Miniata Regel leaves and contained 68% primary alcohols (C{sub 16}–C{sub 32}) and 16% n-alkanes (C{sub 21}–C{sub 33}). Differential Scanning Calorimetry, Polarized Light Microscopy and Small- and Wide Angle X-ray Diffraction were used to characterize the cuticular extract and the phase behaviour of the C{sub 22}H{sub 45}OH/C{sub 32}H{sub 66}/H{sub 2}O model system. Four individual crystalline phases were discovered in the model wax–water system and eutectic melting occurred in both dry and hydrated state. The thermotropic transitions of the model wax occur within the broader transition region of the extracted leaf wax.
A Multi-Phase Equation of State and Strength Model for Tin
International Nuclear Information System (INIS)
Cox, G. A.
2006-01-01
This paper considers a multi-phase equation of state and a multi-phase strength model for tin in the β, γ and liquid phases. At a phase transition there are changes in volume, energy, and properties of a material that should be included in an accurate model. The strength model will also be affected by a solid-solid phase transition. For many materials there is a lack of experimental data for strength at high pressures making the derivation of strength parameters for some phases difficult. In the case of tin there are longitudinal sound speed data on the Hugoniot available that have been used here in conjunction with a multi-phase equation of state to derive strength parameters for the γ phase, a phase which does not exist at room temperature and pressure
Thermodynamic modeling of phase relations and metasomatism in shear zones
Goncalves, P.; Oliot, E.; Marquer, D.
2009-04-01
Ductile shear zones have been recognized for a long time as privileged sites of intense fluid-rock interactions in the crust. In most cases they induce focused changes in mineralogy and bulk chemical composition (metasomatism) which in turn may control the deformation and fluid-migration processes. Therefore understanding these processes requires in a first step to be able to model phase relations in such open system. In this contribution, emphasizes in placed on metasomatic aspects of the problem. Indeed , in many ductile shear zones reported in metagranites, deformation and fluid-rock interactions are associated with gain in MgO and losses of CaO and Na2O (K2O is also a mobile component but it can be either gained or lost). Although the mineralogical consequences of this so-called Mg-metasomatism are well-documented (replacement of K-feldspar into phengite, breakdown of plagioclase into ab + ep, crystallization of chlorite), the origin of this coupled mass-transfer is still unknown. We have performed a forward modeling of phase relationships using petrogenetic grids and pseudosections that consider variations in chemical potential (μ) of the mobile elements (MgO, CaO, Na2O). Chemical potential gradients being the driving force of mass transfer, μ-μ diagrams are the most appropriate diagrams to model open systems where fluid-rock interactions are prominent. Chemical potential diagrams are equivalent to activity diagrams but our approach differs from previous work because (1) solid solutions are taken into account (2) phase relations are modeled in a more realistic chemical system (Na2O-CaO-K2O-FeO-MgO-Al2O3-SiO2-H2O) and (3) the use of pseudosections allows to predict changes of the mineralogy (modes, composition) for the specific bulk composition studied. A particular attention is paid to the relationships between component concentrations and chemical potentials, which is not obvious in multi-component system. The studied shear zone is located in the Grimsel
Relations between the kinetic equation and the Langevin models in two-phase flow modelling
International Nuclear Information System (INIS)
Minier, J.P.; Pozorski, J.
1997-05-01
The purpose of this paper is to discuss PDF and stochastic models which are used in two-phase flow modelling. The aim of the present analysis is essentially to try to determine relations and consistency between different models. It is first recalled that different approaches actually correspond to PDF models written either in terms of the process trajectories or in terms of the PDF itself. The main difference lies in the choice of the independent variables which are retained. Two particular models are studied, the Kinetic Equation and the Langevin Equation model. The latter uses a Langevin equation to model the fluid velocities seen along particle trajectories. The Langevin model is more general since it contains an additional variable. It is shown that, in certain cases, this variable can be summed up exactly to retrieve the Kinetic Equation model as a marginal PDF. A joint fluid and solid particle PDF which includes the characteristics of both phases is proposed at the end of the paper. (author)
International Nuclear Information System (INIS)
Faber, M.; Ivanov, A.N.
2001-01-01
We investigate the equivalence between Thirring model and sine-Gordon model in the chirally broken phase of the Thirring model. This is unlike all other available approaches where the fermion fields of the Thirring model were quantized in the chiral symmetric phase. In the path integral approach we show that the bosonized version of the massless Thirring model is described by a quantum field theory of a massless scalar field and exactly solvable, and the massive Thirring model bosonizes to the sine-Gordon model with a new relation between the coupling constants. We show that the non-perturbative vacuum of the chirally broken phase in the massless Thirring model can be described in complete analogy with the BCS ground state of superconductivity. The Mermin-Wagner theorem and Coleman's statement concerning the absence of Goldstone bosons in the 1+1-dimensional quantum field theories are discussed. We investigate the current algebra in the massless Thirring model and give a new value of the Schwinger term. We show that the topological current in the sine-Gordon model coincides with the Noether current responsible for the conservation of the fermion number in the Thirring model. This allows one to identify the topological charge in the sine-Gordon model with the fermion number. (orig.)
Joshi, Vaibhav; Jaiman, Rajeev K.
2018-05-01
We present a positivity preserving variational scheme for the phase-field modeling of incompressible two-phase flows with high density ratio. The variational finite element technique relies on the Allen-Cahn phase-field equation for capturing the phase interface on a fixed Eulerian mesh with mass conservative and energy-stable discretization. The mass conservation is achieved by enforcing a Lagrange multiplier which has both temporal and spatial dependence on the underlying solution of the phase-field equation. To make the scheme energy-stable in a variational sense, we discretize the spatial part of the Lagrange multiplier in the phase-field equation by the mid-point approximation. The proposed variational technique is designed to reduce the spurious and unphysical oscillations in the solution while maintaining the second-order accuracy of both spatial and temporal discretizations. We integrate the Allen-Cahn phase-field equation with the incompressible Navier-Stokes equations for modeling a broad range of two-phase flow and fluid-fluid interface problems. The coupling of the implicit discretizations corresponding to the phase-field and the incompressible flow equations is achieved via nonlinear partitioned iterative procedure. Comparison of results between the standard linear stabilized finite element method and the present variational formulation shows a remarkable reduction of oscillations in the solution while retaining the boundedness of the phase-indicator field. We perform a standalone test to verify the accuracy and stability of the Allen-Cahn two-phase solver. We examine the convergence and accuracy properties of the coupled phase-field solver through the standard benchmarks of the Laplace-Young law and a sloshing tank problem. Two- and three-dimensional dam break problems are simulated to assess the capability of the phase-field solver for complex air-water interfaces involving topological changes on unstructured meshes. Finally, we demonstrate the phase
Modelling of diffusion from equilibrium diffraction fluctuations in ordered phases
International Nuclear Information System (INIS)
Arapaki, E.; Argyrakis, P.; Tringides, M.C.
2008-01-01
Measurements of the collective diffusion coefficient D c at equilibrium are difficult because they are based on monitoring low amplitude concentration fluctuations generated spontaneously, that are difficult to measure experimentally. A new experimental method has been recently used to measure time-dependent correlation functions from the diffraction intensity fluctuations and was applied to measure thermal step fluctuations. The method has not been applied yet to measure superstructure intensity fluctuations in surface overlayers and to extract D c . With Monte Carlo simulations we study equilibrium fluctuations in Ising lattice gas models with nearest neighbor attractive and repulsive interactions. The extracted diffusion coefficients are compared to the ones obtained from equilibrium methods. The new results are in good agreement with the results from the other methods, i.e., D c decreases monotonically with coverage Θ for attractive interactions and increases monotonically with Θ for repulsive interactions. Even the absolute value of D c agrees well with the results obtained with the probe area method. These results confirm that this diffraction based method is a novel, reliable way to measure D c especially within the ordered region of the phase diagram when the superstructure spot has large intensity
The deconfinement phase transition, hadronization and the NJL model
International Nuclear Information System (INIS)
Raha, Sibaji
2000-01-01
One of the confident predictions of QCD is that at sufficiently high temperature and/or density, hadronic matter should undergo a thermodynamic phase transition to a color deconfined state of matter-popularly called the Quark-Gluon Plasma (QGP). In low energy effective theories of Quantum Chromodynamics (QCD), one usually talks of the chiral transition for which a well defined order parameter exists. We investigate the dissociation of pions and kaons in a medium of hot quark matter described by the Nambu-Jona Lasinio (NJL) model. The decay widths of pion and kaon are found to be large but finite at temperature much higher than the critical temperature for the chiral (or deconfinement) transition, the kaon decay width being much larger. Thus pions and even kaons (with a lower density compared to pions) may coexist with quarks and gluons at such high temperatures. On the basis of such premises, we investigate the process of hadronization in quark-gluon plasma with special emphasis on whether such processes shed any light on acceptable low energy effective theories of QCD
Model for cryogenic particle detectors with superconducting phase transition thermometers
International Nuclear Information System (INIS)
Proebst, F.; Frank, M.; Cooper, S.; Colling, P.; Dummer, D.; Ferger, P.; Nucciotti, A.; Seidel, W.; Stodolsky, L.
1994-09-01
We present data on a detector composed of an 18 g Si crystal and a superconducting phase transition thermometer which could be operated over a wide temperature range. An energy resolution of 1 keV (FWHM) has been obtained for 60 keV photons. The signals consist of two components: A fast one and a slow one, with decay times of 1.5 ms and 30-60 ms, respectively. In this paper we present a simple model which takes thermal and non-thermal phonon processes into account and provides a description of the observed temperature dependence of the pulse shape. The fast component, which completely dominates the signal at low temperatures, is due to high-frequency non-thermal phonons being absorbed in the thermometer. Thermalization of these phonons then leads to a temperature rise of the absorber, which causes the slow thermal component. At the highest operating temperatures (T∼80 mK) the amplitude of the slow component is roughly as expected from the heat capacity of the absorber. The strong suppression of the slow component at low temperatures is explained mostly as a consequence of the weak thermal coupling between electrons and phonons in the thermometer at low temperatures. (orig.)
Phase transition in a spatial Lotka-Volterra model
International Nuclear Information System (INIS)
Szabo, Gyorgy; Czaran, Tamas
2001-01-01
Spatial evolution is investigated in a simulated system of nine competing and mutating bacterium strains, which mimics the biochemical war among bacteria capable of producing two different bacteriocins (toxins) at most. Random sequential dynamics on a square lattice is governed by very symmetrical transition rules for neighborhood invasions of sensitive strains by killers, killers by resistants, and resistants by sensitives. The community of the nine possible toxicity/resistance types undergoes a critical phase transition as the uniform transmutation rates between the types decreases below a critical value P c above that all the nine types of strains coexist with equal frequencies. Passing the critical mutation rate from above, the system collapses into one of three topologically identical (degenerated) states, each consisting of three strain types. Of the three possible final states each accrues with equal probability and all three maintain themselves in a self-organizing polydomain structure via cyclic invasions. Our Monte Carlo simulations support that this symmetry-breaking transition belongs to the universality class of the three-state Potts model
Two-phase flow models in unbounded two-phase critical flows
International Nuclear Information System (INIS)
Celata, G.P.; Cumo, M.; Farello, G.E.
1985-01-01
With reference to a Loss-of-Coolant Accident in Light Water Reactors, an analysis of the unbounded two-phase critical flow (i.e. the issuing two-phase jet) has been accomplished. Considering jets external shape, obtained by means of photographic pictures; pressure profiles inside the jet, obtained by means of a movable ''Pitot;'' and jet phases distribution information, obtained by means of X-rays pictures; a characterization of the flow pattern in the unbounded region of a two-phase critical flow is given. Jets X-ray pictures show the existence of a central high density ''core'' gradually evaporating all around, which gives place to a characteristic ''dartflow'' the length of which depends on stagnation thermodynamic conditions
Models with short- and long-range interactions: the phase diagram and the reentrant phase
International Nuclear Information System (INIS)
Dauxois, Thierry; Lori, Leonardo; Ruffo, Stefano; De Buyl, Pierre
2010-01-01
We study the phase diagram of two different Hamiltonians with competing local, nearest-neighbour, and mean-field couplings. The first example corresponds to the HMF Hamiltonian with an additional short-range interaction. The second example is a reduced Hamiltonian for dipolar layered spin structures, with a new feature with respect to the first example: the presence of anisotropies. The two examples are solved in both the canonical and the microcanonical ensemble using a combination of the min–max method with the transfer operator method. The phase diagrams present typical features of systems with long-range interactions: ensemble inequivalence, negative specific heat and temperature jumps. Moreover, for a given range of parameters, we report the signature of phase reentrance. This can also be interpreted as the presence of azeotropy with the creation of two first-order phase transitions with ensemble inequivalence, as one parameter is varied continuously
Pointwise asymptotic convergence of solutions for a phase separation model
Czech Academy of Sciences Publication Activity Database
Krejčí, Pavel; Zheng, S.
2006-01-01
Roč. 16, č. 1 (2006), s. 1-18 ISSN 1078-0947 Institutional research plan: CEZ:AV0Z10190503 Keywords : phase-field system * asymptotic phase separation * energy Subject RIV: BA - General Mathematics Impact factor: 1.087, year: 2006 http://aimsciences.org/journals/pdfs.jsp?paperID=1875&mode=full
Investigation of binary solid phases by calorimetry and kinetic modelling
Matovic, M.
2007-01-01
The traditional methods for the determination of liquid-solid phase diagrams are based on the assumption that the overall equilibrium is established between the phases. However, the result of the crystallization of a liquid mixture will typically be a non-equilibrium or metastable state of the
Phase-field modeling of corrosion kinetics under dual-oxidants
Wen, You-Hai; Chen, Long-Qing; Hawk, Jeffrey A.
2012-04-01
A phase-field model is proposed to simulate corrosion kinetics under a dual-oxidant atmosphere. It will be demonstrated that the model can be applied to simulate corrosion kinetics under oxidation, sulfidation and simultaneous oxidation/sulfidation processes. Phase-dependent diffusivities are incorporated in a natural manner and allow more realistic modeling as the diffusivities usually differ by many orders of magnitude in different phases. Simple free energy models are then used for testing the model while calibrated free energy models can be implemented for quantitative modeling.
A new stochastic cellular automaton model on traffic flow and its jamming phase transition
International Nuclear Information System (INIS)
Sakai, Satoshi; Nishinari, Katsuhiro; Iida, Shinji
2006-01-01
A general stochastic traffic cellular automaton (CA) model, which includes the slow-to-start effect and driver's perspective, is proposed in this paper. It is shown that this model includes well-known traffic CA models such as the Nagel-Schreckenberg model, the quick-start model and the slow-to-start model as specific cases. Fundamental diagrams of this new model clearly show metastable states around the critical density even when the stochastic effect is present. We also obtain analytic expressions of the phase transition curve in phase diagrams by using approximate flow-density relations at boundaries. These phase transition curves are in excellent agreement with numerical results
A thermodynamic model of the Z-phase Cr(V, Nb)N
DEFF Research Database (Denmark)
Danielsen, Hilmar Kjartansson; Hald, John
2007-01-01
. A thermodynamic model of the Z-phase has been developed based on the regular solution model. The model predicts Z-phase to be stable and to fully replace the MX particles in most of the new 9%–12% Cr steels, which is in good agreement with experimental observations. The rate of precipitation of Z...
Thermodynamically Consistent Algorithms for the Solution of Phase-Field Models
Vignal, Philippe
2016-01-01
of thermodynamically consistent algorithms for time integration of phase-field models. The first part of this thesis focuses on an energy-stable numerical strategy developed for the phase-field crystal equation. This model was put forward to model microstructure
Phase Error Modeling and Its Impact on Precise Orbit Determination of GRACE Satellites
Directory of Open Access Journals (Sweden)
Jia Tu
2012-01-01
Full Text Available Limiting factors for the precise orbit determination (POD of low-earth orbit (LEO satellite using dual-frequency GPS are nowadays mainly encountered with the in-flight phase error modeling. The phase error is modeled as a systematic and a random component each depending on the direction of GPS signal reception. The systematic part and standard deviation of random part in phase error model are, respectively, estimated by bin-wise mean and standard deviation values of phase postfit residuals computed by orbit determination. By removing the systematic component and adjusting the weight of phase observation data according to standard deviation of random component, the orbit can be further improved by POD approach. The GRACE data of 1–31 January 2006 are processed, and three types of orbit solutions, POD without phase error model correction, POD with mean value correction of phase error model, and POD with phase error model correction, are obtained. The three-dimensional (3D orbit improvements derived from phase error model correction are 0.0153 m for GRACE A and 0.0131 m for GRACE B, and the 3D influences arisen from random part of phase error model are 0.0068 m and 0.0075 m for GRACE A and GRACE B, respectively. Thus the random part of phase error model cannot be neglected for POD. It is also demonstrated by phase postfit residual analysis, orbit comparison with JPL precise science orbit, and orbit validation with KBR data that the results derived from POD with phase error model correction are better than another two types of orbit solutions generated in this paper.
Maximum likelihood estimation of the parameters of nonminimum phase and noncausal ARMA models
DEFF Research Database (Denmark)
Rasmussen, Klaus Bolding
1994-01-01
The well-known prediction-error-based maximum likelihood (PEML) method can only handle minimum phase ARMA models. This paper presents a new method known as the back-filtering-based maximum likelihood (BFML) method, which can handle nonminimum phase and noncausal ARMA models. The BFML method...... is identical to the PEML method in the case of a minimum phase ARMA model, and it turns out that the BFML method incorporates a noncausal ARMA filter with poles outside the unit circle for estimation of the parameters of a causal, nonminimum phase ARMA model...
Three-dimensional two-phase mass transport model for direct methanol fuel cells
International Nuclear Information System (INIS)
Yang, W.W.; Zhao, T.S.; Xu, C.
2007-01-01
A three-dimensional (3D) steady-state model for liquid feed direct methanol fuel cells (DMFC) is presented in this paper. This 3D mass transport model is formed by integrating five sub-models, including a modified drift-flux model for the anode flow field, a two-phase mass transport model for the porous anode, a single-phase model for the polymer electrolyte membrane, a two-phase mass transport model for the porous cathode, and a homogeneous mist-flow model for the cathode flow field. The two-phase mass transport models take account the effect of non-equilibrium evaporation/ condensation at the gas-liquid interface. A 3D computer code is then developed based on the integrated model. After being validated against the experimental data reported in the literature, the code was used to investigate numerically transport behaviors at the DMFC anode and their effects on cell performance
A Physical Model for Three-Phase Compaction in Silicic Magma Reservoirs
Huber, Christian; Parmigiani, Andrea
2018-04-01
We develop a model for phase separation in magma reservoirs containing a mixture of silicate melt, crystals, and fluids (exsolved volatiles). The interplay between the three phases controls the dynamics of phase separation and consequently the chemical and physical evolution of magma reservoirs. The model we propose is based on the two-phase damage theory approach of Bercovici et al. (2001, https://doi.org/10.1029/2000JB900430) and Bercovici and Ricard (2003, https://doi.org/10.1046/j.1365-246X.2003.01854.x) because it offers the leverage of considering interface (in the macroscopic limit) between phases that can deform depending on the mechanical work and phase changes taking place locally in the magma. Damage models also offer the advantage that pressure is defined uniquely to each phase and does not need to be equal among phases, which will enable us to consider, in future studies, the large capillary pressure at which fluids are mobilized in mature, crystal-rich, magma bodies. In this first analysis of three-phase compaction, we solve the three-phase compaction equations numerically for a simple 1-D problem where we focus on the effect of fluids on the efficiency of melt-crystal separation considering the competition between viscous and buoyancy stresses only. We contrast three sets of simulations to explore the behavior of three-phase compaction, a melt-crystal reference compaction scenario (two-phase compaction), a three-phase scenario without phase changes, and finally a three-phase scenario with a parameterized second boiling (crystallization-induced exsolution). The simulations show a dramatic difference between two-phase (melt crystals) and three-phase (melt-crystals-exsolved volatiles) compaction-driven phase separation. We find that the presence of a lighter, significantly less viscous fluid hinders melt-crystal separation.
Monte Carlo study of the phase diagram for the two-dimensional Z(4) model
International Nuclear Information System (INIS)
Carneiro, G.M.; Pol, M.E.; Zagury, N.
1982-05-01
The phase diagram of the two-dimensional Z(4) model on a square lattice is determined using a Monte Carlo method. The results of this simulation confirm the general features of the phase diagram predicted theoretically for the ferromagnetic case, and show the existence of a new phase with perpendicular order. (Author) [pt
Preliminary Two-Phase Terry Turbine Nozzle Models for RCIC Off-Design Operation Conditions
Energy Technology Data Exchange (ETDEWEB)
Zhao, Haihua [Idaho National Lab. (INL), Idaho Falls, ID (United States); O' Brien, James [Idaho National Lab. (INL), Idaho Falls, ID (United States)
2017-06-12
This report presents the effort to extend the single-phase analytical Terry turbine model to cover two-phase off-design conditions. The work includes: (1) adding well-established two-phase choking models – the Isentropic Homogenous Equilibrium Model (IHEM) and Moody’s model, and (2) theoretical development and implementation of a two-phase nozzle expansion model. The two choking models provide bounding cases for the two-phase choking mass flow rate. The new two-phase Terry turbine model uses the choking models to calculate the mass flow rate, the critical pressure at the nozzle throat, and steam quality. In the divergent stage, we only consider the vapor phase with a similar model for the single-phase case by assuming that the liquid phase would slip along the wall with a much slower speed and will not contribute the impulse on the rotor. We also modify the stagnation conditions according to two-phase choking conditions at the throat and the cross-section areas for steam flow at the nozzle throat and at the nozzle exit. The new two-phase Terry turbine model was benchmarked with the same steam nozzle test as for the single-phase model. Better agreement with the experimental data is observed than from the single-phase model. We also repeated the Terry turbine nozzle benchmark work against the Sandia CFD simulation results with the two-phase model for the pure steam inlet nozzle case. The RCIC start-up tests were simulated and compared with the single-phase model. Similar results are obtained. Finally, we designed a new RCIC system test case to simulate the self-regulated Terry turbine behavior observed in Fukushima accidents. In this test, a period inlet condition for the steam quality varying from 1 to 0 is applied. For the high quality inlet period, the RCIC system behaves just like the normal operation condition with a high pump injection flow rate and a nominal steam release rate through the turbine, with the net addition of water to the primary system; for
An algebraic stress/flux model for two-phase turbulent flow
International Nuclear Information System (INIS)
Kumar, R.
1995-12-01
An algebraic stress model (ASM) for turbulent Reynolds stress and a flux model for turbulent heat flux are proposed for two-phase bubbly and slug flows. These mathematical models are derived from the two-phase transport equations for Reynolds stress and turbulent heat flux, and provide C μ , a turbulent constant which defines the level of eddy viscosity, as a function of the interfacial terms. These models also include the effect of heat transfer. When the interfacial drag terms and the interfacial momentum transfer terms are absent, the model reduces to a single-phase model used in the literature
Stationary two-phase flow evaluation by the dynamic slip model
International Nuclear Information System (INIS)
Stevanovic, D.
1986-01-01
The equations which describe a dynamic slip model for stationary conditions are given in the paper. The basic solving procedure by the code DVOF4 is briefly described. The results are verified on the experiment FRIGG 313014. besides the void fraction and the vapor and liquid phase temperatures, the following parameters are plotted and explained: vapor phase generation rate, vapor and liquid phase velocities, slip between the phases, interfacial surface, friction drag between each phase and the wall, two-phase flow friction multiplier and pressure drop along the channel. (author)
Componentized Models as a Service (CMaaS), Phase I
National Aeronautics and Space Administration — This Small Business Innovation Research (SBIR) Phase I project, which will conclude with a Technical Readiness Level of 3-4, will demonstrate the feasibility of the...
Tian, Yuzhen; Guo, Jin; Wang, Rui; Wang, Tingfeng
2011-09-12
In order to research the statistical properties of Gaussian beam propagation through an arbitrary thickness random phase screen for adaptive optics and laser communication application in the laboratory, we establish mathematic models of statistical quantities, which are based on the Rytov method and the thin phase screen model, involved in the propagation process. And the analytic results are developed for an arbitrary thickness phase screen based on the Kolmogorov power spectrum. The comparison between the arbitrary thickness phase screen and the thin phase screen shows that it is more suitable for our results to describe the generalized case, especially the scintillation index.
Simulation of the catalyst layer in PEMFC based on a novel two-phase lattice model
Energy Technology Data Exchange (ETDEWEB)
Zhang Jiejing; Yang Wei; Xu Li [School of Chemical Engineering and Technology, State Key Laboratory of Chemical Engineering, Tianjin Key Laboratory of Membrane Science and Desalination Technology, Tianjin University, Tianjin 300072 (China); Wang Yuxin, E-mail: yxwang@tju.edu.cn [School of Chemical Engineering and Technology, State Key Laboratory of Chemical Engineering, Tianjin Key Laboratory of Membrane Science and Desalination Technology, Tianjin University, Tianjin 300072 (China)
2011-08-01
Highlights: > We propose a novel two phase lattice model of catalyst layer in PEMFC. > The model features a catalyst phase and a mixed ionomer and pores phase. > Transport and electrochemical reaction in the lattice are simulated. > The model enables more accurate results than pore-solid two phase model. > Profiles of oxygen level and reaction rate across catalyst layer vary with cell current. - Abstract: A lattice model of catalyst layer in proton exchange membrane fuel cells (PEMFCs), consisting of randomly distributed catalyst phase (C phase) and mixed ionomer-pore phase (IP phase), was established by means of Monte Carlo method. Transport and electrochemical reactions in the model catalyst layer were calculated. The newly proposed C-IP model was compared with previously established pore-solid two phase model. The variation of oxygen level and reaction rate along the thickness of catalyst layer with cell current was discussed. The effect of ionomer distribution across catalyst layer was studied by comparing profiles of oxygen level, reaction rate and overpotential, as well as corresponding polarization curves.
Investigation of binary solid phases by calorimetry and kinetic modelling
Matovic, M.
2007-01-01
The traditional methods for the determination of liquid-solid phase diagrams are based on the assumption that the overall equilibrium is established between the phases. However, the result of the crystallization of a liquid mixture will typically be a non-equilibrium or metastable state of the solid. For a proper description of the crystallization process the equilibrium approach is insufficient and a kinetic approach is actually required. In this work, we show that during slow crystallizatio...
Modelling of Phase Equlibria in the Hf-V System\
Czech Academy of Sciences Publication Activity Database
Vřešťál, Jan; Pavlů, Jana; Wdowik, U. D.; Šob, Mojmír
2017-01-01
Roč. 53, č. 3 (2017), s. 239-247 ISSN 1450-5339 R&D Projects: GA ČR GA14-15576S; GA MŠk(CZ) LQ1601 Institutional support: RVO:68081723 Keywords : Laves phases * Hf-V system * Ab initio calculations * Phase diagram * Zero Kelvin * CALPHAD method Subject RIV: BM - Solid Matter Physics ; Magnetism OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.) Impact factor: 0.804, year: 2016
Synchronisation in the phase model of three coupled lasers
International Nuclear Information System (INIS)
Kuznetsov, A P; Sataev, I R; Tyuryukina, L V; Chernyshov, N Yu
2014-01-01
The problem of synchronisation of three lasers is considered within the phase approximation. The domains of complete synchronisation, partial synchronisation, two-frequency resonant regimes, and three-frequency quasi-periodicity have been found using bifurcation analysis, the method of Lyapunov exponent maps, and construction of phase portraits. The differences in the properties of a three-element chain and ring, as well as the influence of the coupling type, are discussed. (control of laser radiation parameters)
International Nuclear Information System (INIS)
Celine Lapuerta; Bruno Piar; Franck Boyer; Philippe Angot; Michel Quintard
2005-01-01
This paper presents a Navier-Stokes/Cahn-Hilliard model designed for incompressible flows of three immiscible phases, characterized by different surface tensions and without phase change. This physical context is relevant to study the late phase of a hypothetical severe accident in a nuclear pressurized water reactor. Thanks to a suitable choice of a free energy and a particular form of the Cahn-Hilliard equation, the evolution of the three phases is described by only two order parameters. Moreover, this model allows the simulation of purely two phase flows as a limiting case: no artificial apparition of the third phase occurs if this later is physically absent which contrasts with others models of the literature. We examine the spreading of a liquid lens at the interface between two stratified phases. We present results showing that the method gives correct contact angles and pressure jumps, at equilibrium. (authors)
Modeling of diffusional phase transformation in multi-component systems with stoichiometric phases
Czech Academy of Sciences Publication Activity Database
Svoboda, Jiří; Fischer, F. D.; Abart, R.
2010-01-01
Roč. 58, č. 8 (2010), s. 2905-2911 ISSN 1359-6454 R&D Projects: GA MŠk(CZ) OC10029 Institutional research plan: CEZ:AV0Z20410507 Keywords : Interdiffusion * Intermetallics * Phase transformation kinetics Subject RIV: BJ - Thermodynamics Impact factor: 3.781, year: 2010
Thermal behavior for a nanoscale two ferromagnetic phase system based on random anisotropy model
International Nuclear Information System (INIS)
Muraca, D.; Sanchez, F.H.; Pampillo, L.G.; Saccone, F.D.
2010-01-01
Advances in theory that explain the magnetic behavior as function of temperature for two phase nanocrystalline soft magnetic materials are presented. The theory developed is based on the well known random anisotropy model, which includes the crystalline exchange stiffness and anisotropy energies in both amorphous and crystalline phases. The phenomenological behavior of the coercivity was obtained in the temperature range between the amorphous phase Curie temperature and the crystalline phase one.
Higgs and confinement phases in the fundamental SU(2) Higgs model: Mean field analysis
International Nuclear Information System (INIS)
Damgaard, P.H.; Heller, U.M.
1985-01-01
The phase diagram of the four-dimensional SU(2) gauge-Higgs model with Higgs field in the fundamental representation is derived by mean field techniques. When the Higgs field is allowed to fluctuate in. Magnitude, the analytic connection between Higgs and confinement phases breaks down for sufficiently small values of the quark Higgs coupling, indicating that the Higgs and confinement phases for these couplings are strictly distinct phases. (orig.)
Chapter 5: Modeling and Control of Three-Phase AC/DC Converter Including Phase-Locked Loop
DEFF Research Database (Denmark)
Zhou, Dao; Song, Yipeng; Blaabjerg, Frede
2018-01-01
In this chapter, a mathematical model of the power circuit of a three-phase AC/DC converter is developed in the stationary and synchronous reference frames. Then, the operation principle of the phasor locked loop is addressed to exact the angle information of the power grid to realize the accurat...
Hendriks, G.; Uges, D. R. A.; Franke, J. P.
2008-01-01
Solid phase extraction (SPE) is a widely used method for sample cleanup and sample concentration in bioanalytical sample preparation. A few methods to model the retention behaviour on SPE cartridges have been described previously but they are either not applicable to ionised species or are not
Research Note: Full-waveform inversion of the unwrapped phase of a model
Alkhalifah, Tariq Ali
2013-12-06
Reflections in seismic data induce serious non-linearity in the objective function of full- waveform inversion. Thus, without a good initial velocity model that can produce reflections within a half cycle of the frequency used in the inversion, convergence to a solution becomes difficult. As a result, we tend to invert for refracted events and damp reflections in data. Reflection induced non-linearity stems from cycle skipping between the imprint of the true model in observed data and the predicted model in synthesized data. Inverting for the phase of the model allows us to address this problem by avoiding the source of non-linearity, the phase wrapping phenomena. Most of the information related to the location (or depths) of interfaces is embedded in the phase component of a model, mainly influenced by the background model, while the velocity-contrast information (responsible for the reflection energy) is mainly embedded in the amplitude component. In combination with unwrapping the phase of data, which mitigates the non-linearity introduced by the source function, I develop a framework to invert for the unwrapped phase of a model, represented by the instantaneous depth, using the unwrapped phase of the data. The resulting gradient function provides a mechanism to non-linearly update the velocity model by applying mainly phase shifts to the model. In using the instantaneous depth as a model parameter, we keep track of the model properties unfazed by the wrapping phenomena. © 2013 European Association of Geoscientists & Engineers.
DEFF Research Database (Denmark)
Poulsen, Stefan Othmar; Voorhees, P.W.; Lauridsen, Erik Mejdal
2012-01-01
A phase field model to study the microstructural evolution of a polycrystalline dual-phase material with conserved phase fraction has been implemented, and 2D simulations have been performed. For 2D simulations, the model predicts the cubic growth well-known for diffusion-controlled systems. Some...... interphase boundaries are found to show a persistent non-constant curvature, which seems to be a feature of multi-phase materials. Finally, it is briefly outlined how this model is to be applied to investigate microstructural evolution in duplex steel. © (2012) Trans Tech Publications, Switzerland....
Thermodynamic modeling of mineralogical phases formed by continuous casting powders
International Nuclear Information System (INIS)
Romo-Castaneda, Julio; Cruz-Ramirez, Alejandro; Romero-Serrano, Antonio; Vargas-Ramirez, Marissa; Hallen-Lopez, Manuel
2011-01-01
A great amount of mineralogical phases were predicted and represented in stability phase diagrams, which were obtained by the use of the thermodynamic software FACTSage considering both the chemical composition and the melting temperature of the mould flux. Melting-solidification tests on commercial mould flux glasses for thin slab casting of steel revealed the existence of cuspidine (Ca 4 Si 2 O 7 F 2 ) as the main mineralogical phase formed during the flux solidification by X-ray powder diffraction (XRD). This phase directly influences the heat transfer phenomena from the strand to the mould and it is obtained with higher fluorite content (22% CaF 2 ). Cuspidine is desirable only in fluxes to produce medium carbon (included peritectic grade) steels, because it reduces the heat flux from the strand to the mould, thus controlling the shrinkage rate during the flux solidification. The experimental results are in agreement with those obtained by the thermodynamic software. The stability phase diagrams could be used as an important tool in the flux design for continuous casting process.
Thermodynamic modeling of mineralogical phases formed by continuous casting powders
Energy Technology Data Exchange (ETDEWEB)
Romo-Castaneda, Julio [Metallurgy and Materials Department, Instituto Politecnico Nacional-ESIQIE, Apdo. P. 118-431, 07051 Mexico D.F. (Mexico); Cruz-Ramirez, Alejandro, E-mail: alcruzr@ipn.mx [Metallurgy and Materials Department, Instituto Politecnico Nacional-ESIQIE, Apdo. P. 118-431, 07051 Mexico D.F. (Mexico); Romero-Serrano, Antonio; Vargas-Ramirez, Marissa; Hallen-Lopez, Manuel [Metallurgy and Materials Department, Instituto Politecnico Nacional-ESIQIE, Apdo. P. 118-431, 07051 Mexico D.F. (Mexico)
2011-01-10
A great amount of mineralogical phases were predicted and represented in stability phase diagrams, which were obtained by the use of the thermodynamic software FACTSage considering both the chemical composition and the melting temperature of the mould flux. Melting-solidification tests on commercial mould flux glasses for thin slab casting of steel revealed the existence of cuspidine (Ca{sub 4}Si{sub 2}O{sub 7}F{sub 2}) as the main mineralogical phase formed during the flux solidification by X-ray powder diffraction (XRD). This phase directly influences the heat transfer phenomena from the strand to the mould and it is obtained with higher fluorite content (22% CaF{sub 2}). Cuspidine is desirable only in fluxes to produce medium carbon (included peritectic grade) steels, because it reduces the heat flux from the strand to the mould, thus controlling the shrinkage rate during the flux solidification. The experimental results are in agreement with those obtained by the thermodynamic software. The stability phase diagrams could be used as an important tool in the flux design for continuous casting process.
International Nuclear Information System (INIS)
Carl Stern; Martin Lee
1999-01-01
Phase I work studied the feasibility of developing software for automatic component calibration and error correction in beamline optics models. A prototype application was developed that corrects quadrupole field strength errors in beamline models
A Variational Model for Two-Phase Immiscible Electroosmotic Flow at Solid Surfaces
Shao, Sihong; Qian, Tiezheng
2012-01-01
We develop a continuum hydrodynamic model for two-phase immiscible flows that involve electroosmotic effect in an electrolyte and moving contact line at solid surfaces. The model is derived through a variational approach based on the Onsager
Carl-Stern
1999-01-01
Phase I work studied the feasibility of developing software for automatic component calibration and error correction in beamline optics models. A prototype application was developed that corrects quadrupole field strength errors in beamline models.
Coupled Interfacial Tension and Phase Behavior Model Based on Micellar Curvatures
Torrealba, V. A.; Johns, R. T.
2017-01-01
This article introduces a consistent and robust model that predicts interfacial tensions for all microemulsion Winsor types and overall compositions. The model incorporates film bending arguments and Huh's equation and is coupled to phase behavior
Application of Ab Initio Results in Modeling Phase Diagrams Containing Complex Phases
Czech Academy of Sciences Publication Activity Database
Šob, Mojmír; Kroupa, Aleš; Pavlů, Jana; Vřešťál, J.
2012-01-01
Roč. 6, č. 1 (2012), s. 39-47 ISSN 1880-9871 R&D Projects: GA ČR(CZ) GAP108/10/1908; GA MŠk(CZ) OC10008; GA MŠk LD11024; GA MŠk(CZ) ED1.1.00/02.0068 Institutional research plan: CEZ:AV0Z20410507 Keywords : computer aided analysis * iron and steel * phase transformations Subject RIV: BJ - Thermodynamics
Secondary beam line phase space measurement and modeling at LAMPF
International Nuclear Information System (INIS)
Floyd, R.; Harrison, J.; Macek, R.; Sanders, G.
1979-01-01
Hardware and software have been developed for precision on-line measurement and fitting of secondary beam line phase space parameters. A system consisting of three MWPC planes for measuring particle trajectories, in coincidence with a time-of-flight telescope and a range telescope for particle identification, has been interfaced to a computer. Software has been developed for on-line track reconstruction, application of experimental cuts, and fitting of two-dimensional phase space ellipses for each particle species. The measured distributions have been found to agree well with the predictions of the Monte Carlo program DECAY TURTLE. The fitted phase space ellipses are a useful input to optimization routines, such as TRANSPORT, used to search for superior tunes. Application of this system to the LAMPF Stopped Muon Channel is described
A Solvable Model for Nuclear Shape Phase Transitions
International Nuclear Information System (INIS)
Levai, G.; Arias, J. M.
2009-01-01
There has been considerable interest recently in phase transitions that occur between some well-defined nuclear shapes, e.g. the spherical vibrator, the axially deformed rotor and the γ-unstable rotor, which are assigned to the U(5), SU(3) and 0(6) symmetries. These shape phase transitions occur through critical points of the IBM phase diagram and correspond to rapid structural changes. The first transition of this type describes transition form the spherical to the γ-unstable phase and has been associated with an E(5) symmetry. Later further critical point symmetries e.g. X(5) and Y(5) have also been proposed for transitions between other nuclear shape phases. In another application the chain of even Ru isotopes was considered from A 98 to 112 [2]. The parameters were extracted from a fit to the low-lying energy spectrum of each nucleus and were used to plot the corresponding potential. It was found that up to A =102 the potential is essentially an harmonic oscillator, while at A =104 a rather flat potential was seen, in accordance with the expected phase transition and E(5) symmetry there. With increasing A then the minimum got increasingly deeper and moved away from β = 0. We discuss the possibility of generalizing the formalism in two ways: first by including dependence on the 7 variable allowing for the approximate description of nuclei close to the X(5) symmetry, and second, including higher-lying energy levels in the quasi-exactly solvable formalism
Multi-scale Modeling of Compressible Single-phase Flow in Porous Media using Molecular Simulation
Saad, Ahmed Mohamed
2016-01-01
potential model that accounts for the molecular quadrupole moment of fluids with non-spherical molecules such as CO2. The potential model was used to simulate the thermodynamic equilibrium properties for single-phase and two-phase systems using the canonical
DEFF Research Database (Denmark)
Jabbari, Masoud; Hosseinzadeh, Azin
2013-01-01
In the present study the numerical model in 2D is used to study the solidification bahavior of the gray cast iron. The conventional heat transfer is coupled with the proposed micro-model to predict the amount of different phases, i.e. total austenite (c) phase, graphite (G) and cementite (C...
Gil, Enrique A; Aubert, Xavier L; Møst, Els I S; Beersma, Domien G M
Phase estimation of the human circadian rhythm is a topic that has been explored using various modeling approaches. The current models range from physiological to mathematical, all attempting to estimate the circadian phase from different physiological or behavioral signals. Here, we have focused on
Three-phase boundary length in solid-oxide fuel cells: A mathematical model
Janardhanan, Vinod M.; Heuveline, Vincent; Deutschmann, Olaf
A mathematical model to calculate the volume specific three-phase boundary length in the porous composite electrodes of solid-oxide fuel cell is presented. The model is exclusively based on geometrical considerations accounting for porosity, particle diameter, particle size distribution, and solids phase distribution. Results are presented for uniform particle size distribution as well as for non-uniform particle size distribution.
Basic simulation models of phase tracking devices using Matlab
Tranter, William
2010-01-01
The Phase-Locked Loop (PLL), and many of the devices used for frequency and phase tracking, carrier and symbol synchronization, demodulation, and frequency synthesis, are fundamental building blocks in today's complex communications systems. It is therefore essential for both students and practicing communications engineers interested in the design and implementation of modern communication systems to understand and have insight into the behavior of these important and ubiquitous devices. Since the PLL behaves as a nonlinear device (at least during acquisition), computer simulation can be used
Phase field model for the study of boiling; Modele de champ de phase pour l'etude de l'ebullition
Energy Technology Data Exchange (ETDEWEB)
Ruyer, P
2006-07-15
This study concerns both the modeling and the numerical simulation of boiling flows. First we propose a review concerning nucleate boiling at high wall heat flux and focus more particularly on the current understanding of the boiling crisis. From this analysis we deduce a motivation for the numerical simulation of bubble growth dynamics. The main and remaining part of this study is then devoted to the development and analyze of a phase field model for the liquid-vapor flows with phase change. We propose a thermodynamic quasi-compressible formulation whose properties match the one required for the numerical study envisaged. The system of governing equations is a thermodynamically consistent regularization of the sharp interface model, that is the advantage of the di use interface models. We show that the thickness of the interface transition layer can be defined independently from the thermodynamic description of the bulk phases, a property that is numerically attractive. We derive the kinetic relation that allows to analyze the consequences of the phase field formulation on the model of the dissipative mechanisms. Finally we study the numerical resolution of the model with the help of simulations of phase transition in simple configurations as well as of isothermal bubble dynamics. (author)
International Nuclear Information System (INIS)
Perez, Brenda; Malpiedi, Luciana Pellegrini; Tubío, Gisela; Nerli, Bibiana; Alcântara Pessôa Filho, Pedro de
2013-01-01
Highlights: ► Binodal data of systems (water + polyethyleneglycol + sodium) succinate are reported. ► Pitzer model describes the phase equilibrium of systems formed by polyethyleneglycol and biodegradable salts satisfactorily. ► This simple thermodynamic framework was able to predict the partitioning behaviour of model proteins acceptably well. - Abstract: Phase diagrams of sustainable aqueous two-phase systems (ATPSs) formed by polyethyleneglycols (PEGs) of different average molar masses (4000, 6000, and 8000) and sodium succinate are reported in this work. Partition coefficients (Kps) of seven model proteins: bovine serum albumin, catalase, beta-lactoglobulin, alpha-amylase, lysozyme, pepsin, urease and trypsin were experimentally determined in these systems and in ATPSs formed by the former PEGs and other biodegradable sodium salts: citrate and tartrate. An extension of Pitzer model comprising long and short-range term contributions to the excess Gibbs free energy was used to describe the (liquid + liquid) equilibrium. Comparison between experimental and calculated tie line data showed mean deviations always lower than 3%, thus indicating a good correlation. The partition coefficients were modeled by using the same thermodynamic approach. Predicted and experimental partition coefficients correlated quite successfully. Mean deviations were found to be lower than the experimental uncertainty for most of the assayed proteins.
DEFF Research Database (Denmark)
Fajardo, L.A.; Iov, F.; Medina, R.J.A.
2007-01-01
A phase coordinates induction generator model with time varying electrical parameters as influenced by magnetic saturation and rotor deep bar effects, is presented in this paper. The model exhibits a per-phase formulation, uses standard data sheet for characterization of the electrical parameters...... are conducted in a representative sized system and results show aptness of the proposed model over other two models. This approach is also constructive to support grid code requirements....
Mathematical model of five-phase induction machine
Czech Academy of Sciences Publication Activity Database
Schreier, Luděk; Bendl, Jiří; Chomát, Miroslav
2011-01-01
Roč. 56, č. 2 (2011), s. 141-157 ISSN 0001-7043 R&D Projects: GA ČR GA102/08/0424 Institutional research plan: CEZ:AV0Z20570509 Keywords : five-phase induction machines * symmetrical components * spatial wave harmonics Subject RIV: JA - Electronics ; Optoelectronics, Electrical Engineering
Modelling and simulation of multi-phase effects on X-ray elasticity constants
Freour, S; Guillen, R; François, M X
2003-01-01
This paper deals with the calculation of X-ray Elasticity Constants (XEC) of phases embedded in multi-phase polycrystals. A three scales (macroscopic, pseudo-macroscopic, mesoscopic) model based on the classical self-consistent formalism is developed in order to analyse multi-phase effects on XEC values. Simulations are performed for cubic or hexagonal crystallographic structure phases embedded in several two-phases materials. In fact, it is demonstrated that XEC vary with the macroscopic stiffness of the whole polycrystal. In consequence, the constants of one particular phase depend on the elastic behaviour and the volume fraction of all the phases constituting the material. Now, XEC play a leading role in pseudo-macroscopic stresses determination by X-Ray Diffraction (XRD) methods. In this work, a quantitative analysis of the multi-phase effects on stresses determination by XRD methods was performed. Numerical results will be compared and discussed. (Abstract Copyright [2003], Wiley Periodicals, Inc.)
The phase behavior of a hard sphere chain model of a binary n-alkane mixture
International Nuclear Information System (INIS)
Malanoski, A. P.; Monson, P. A.
2000-01-01
Monte Carlo computer simulations have been used to study the solid and fluid phase properties as well as phase equilibrium in a flexible, united atom, hard sphere chain model of n-heptane/n-octane mixtures. We describe a methodology for calculating the chemical potentials for the components in the mixture based on a technique used previously for atomic mixtures. The mixture was found to conform accurately to ideal solution behavior in the fluid phase. However, much greater nonidealities were seen in the solid phase. Phase equilibrium calculations indicate a phase diagram with solid-fluid phase equilibrium and a eutectic point. The components are only miscible in the solid phase for dilute solutions of the shorter chains in the longer chains. (c) 2000 American Institute of Physics
Predictive Modelling of Phase-Transfer Catalyst Systems for Improved and Innovative Design
DEFF Research Database (Denmark)
Anantpinijwatna, Amata; Hyung Kim, Sun; Sales-Cruz, Mauricio
2016-01-01
Phase-transfer catalyst (PTC) systems contain two immiscible liquid phases with a heterogeneous PTC transferring active ion from one phase to the other for converting the reactant to the desired product, and in the process generating the inactive ion. This type of reacting systems is receiving...... increasing attention as a novel organic synthesis option due to its flexible and easier operation, higher production yield, and ability to eliminate expensive solvents, although, not eliminating the use of solvents. New mathematical models of the PTC system, which includes physical and chemical equilibrium......, reaction mechanism and unit operation has been developed. In the developed model, the PTC system is divided into four sub-systems of aqueous-organic solvent partition, inorganic salt in aqueous phase, PTC in aqueous phase, and PTC in aqueous phase. Each subsystem requires an appropriate thermodynamic model...
A novel mechanical model for phase-separation in debris flows
Pudasaini, Shiva P.
2015-04-01
Understanding the physics of phase-separation between solid and fluid phases as a two-phase mass moves down slope is a long-standing challenge. Here, I propose a fundamentally new mechanism, called 'separation-flux', that leads to strong phase-separation in avalanche and debris flows. This new model extends the general two-phase debris flow model (Pudasaini, 2012) to include a separation-flux mechanism. The new flux separation mechanism is capable of describing and controlling the dynamically evolving phase-separation, segregation, and/or levee formation in a real two-phase, geometrically three-dimensional debris flow motion and deposition. These are often observed phenomena in natural debris flows and industrial processes that involve the transportation of particulate solid-fluid mixture material. The novel separation-flux model includes several dominant physical and mechanical aspects that result in strong phase-separation (segregation). These include pressure gradients, volume fractions of solid and fluid phases and their gradients, shear-rates, flow depth, material friction, viscosity, material densities, boundary structures, gravity and topographic constraints, grain shape, size, etc. Due to the inherent separation mechanism, as the mass moves down slope, more and more solid particles are brought to the front, resulting in a solid-rich and mechanically strong frontal surge head followed by a weak tail largely consisting of the viscous fluid. The primary frontal surge head followed by secondary surge is the consequence of the phase-separation. Such typical and dominant phase-separation phenomena are revealed here for the first time in real two-phase debris flow modeling and simulations. However, these phenomena may depend on the bulk material composition and the applied forces. Reference: Pudasaini, Shiva P. (2012): A general two-phase debris flow model. J. Geophys. Res., 117, F03010, doi: 10.1029/2011JF002186.
On the stress calculation within phase-field approaches: a model for finite deformations
Schneider, Daniel; Schwab, Felix; Schoof, Ephraim; Reiter, Andreas; Herrmann, Christoph; Selzer, Michael; Böhlke, Thomas; Nestler, Britta
2017-08-01
Numerical simulations based on phase-field methods are indispensable in order to investigate interesting and important phenomena in the evolution of microstructures. Microscopic phase transitions are highly affected by mechanical driving forces and therefore the accurate calculation of the stresses in the transition region is essential. We present a method for stress calculations within the phase-field framework, which satisfies the mechanical jump conditions corresponding to sharp interfaces, although the sharp interface is represented as a volumetric region using the phase-field approach. This model is formulated for finite deformations, is independent of constitutive laws, and allows using any type of phase inherent inelastic strains.
Phase structure, magnetic monopoles and vortices in the lattice Abelian Higgs model
International Nuclear Information System (INIS)
Ranft, J.; Kripfganz, J.; Ranft, G.
1982-04-01
We present Monte Carlo calculations of lattice Abelian Higgs models in 4 dimensions and with charges of the Higgs particles equal to q = 1, 2 and 6. The phase transitions are studied in the plane of the two coupling constants considering separately average plaquette and average link expectation values. The density of topological excitations is studied. In the confinement phase we find finite densities of magnetic monopole currents, electric currents and vortex currents. The magnetic monopole currents vanish exponentially in the Coulomb phase. The density of electric currents and vortex currents is finite in the Coulomb phase and vanishes exponentially in the Higgs phase. (author)
Silva. EDF two-phase 1D annular model of a CFB boiler furnace
Energy Technology Data Exchange (ETDEWEB)
Montat, D.; Fauquet, Ph. [Electricite de France (EDF), 78 - Chatou (France). Researckh and Development Div.; Lafanechere, L.; Bursi, J.M. [Electricite de France (EDF) (France). Construction Div.
1997-01-01
SILVA computer code is used for the modelling of the thermal-hydraulics and of the combustion of a coal-fired CFBC solid loop. In a first step, only the furnace is considered. The model is based on a 1D annular two phases description of the hydrodynamics. The model is based on particle mass balances and pressure drop calculations. A basic combustion model is incorporated into this model. The coal combustion is divided in two phases, the combustion of volatile matter and the heterogeneous combustion. The model has been developed within LEGO software and can be included into the global model of the solid loop developed by EDF. (author) 26 refs.
Modeling of formation of binary-phase hollow nanospheres from metallic solid nanospheres
International Nuclear Information System (INIS)
Svoboda, J.; Fischer, F.D.; Vollath, D.
2009-01-01
Spontaneous formation of binary-phase hollow nanospheres by reaction of a metallic nanosphere with a non-metallic component in the surrounding atmosphere is observed for many systems. The kinetic model describing this phenomenon is derived by application of the thermodynamic extremal principle. The necessary condition of formation of the binary-phase hollow nanospheres is that the diffusion coefficient of the metallic component in the binary phase is higher than that of the non-metallic component (Kirkendall effect occurs in the correct direction). The model predictions of the time to formation of the binary-phase hollow nanospheres agree with the experimental observations
Modeling two-phase ferroelectric composites by sequential laminates
International Nuclear Information System (INIS)
Idiart, Martín I
2014-01-01
Theoretical estimates are given for the overall dissipative response of two-phase ferroelectric composites with complex particulate microstructures under arbitrary loading histories. The ferroelectric behavior of the constituent phases is described via a stored energy density and a dissipation potential in accordance with the theory of generalized standard materials. An implicit time-discretization scheme is used to generate a variational representation of the overall response in terms of a single incremental potential. Estimates are then generated by constructing sequentially laminated microgeometries of particulate type whose overall incremental potential can be computed exactly. Because they are realizable, by construction, these estimates are guaranteed to conform with any material constraints, to satisfy all pertinent bounds and to exhibit the required convexity properties with no duality gap. Predictions for representative composite and porous systems are reported and discussed in the light of existing experimental data. (paper)
Shin, Sun-Hee; Kim, Ok-Yeon; Kim, Dongmin; Lee, Myong-In
2017-07-01
Using 32 CMIP5 (Coupled Model Intercomparison Project Phase 5) models, this study examines the veracity in the simulation of cloud amount and their radiative effects (CREs) in the historical run driven by observed external radiative forcing for 1850-2005, and their future changes in the RCP (Representative Concentration Pathway) 4.5 scenario runs for 2006-2100. Validation metrics for the historical run are designed to examine the accuracy in the representation of spatial patterns for climatological mean, and annual and interannual variations of clouds and CREs. The models show large spread in the simulation of cloud amounts, specifically in the low cloud amount. The observed relationship between cloud amount and the controlling large-scale environment are also reproduced diversely by various models. Based on the validation metrics, four models—ACCESS1.0, ACCESS1.3, HadGEM2-CC, and HadGEM2-ES—are selected as best models, and the average of the four models performs more skillfully than the multimodel ensemble average. All models project global-mean SST warming at the increase of the greenhouse gases, but the magnitude varies across the simulations between 1 and 2 K, which is largely attributable to the difference in the change of cloud amount and distribution. The models that simulate more SST warming show a greater increase in the net CRE due to reduced low cloud and increased incoming shortwave radiation, particularly over the regions of marine boundary layer in the subtropics. Selected best-performing models project a significant reduction in global-mean cloud amount of about -0.99% K-1 and net radiative warming of 0.46 W m-2 K-1, suggesting a role of positive feedback to global warming.
Energy Technology Data Exchange (ETDEWEB)
Chew, S.P.; Dunnett, S.J. [Department of Aeronautical and Automotive Engineering, Loughborough University, Loughborough, Leics (United Kingdom); Andrews, J.D. [Department of Aeronautical and Automotive Engineering, Loughborough University, Loughborough, Leics (United Kingdom)], E-mail: j.d.andrews@lboro.ac.uk
2008-07-15
A common scenario in engineering is that of a system which operates throughout several sequential and distinct periods of time, during which the modes and consequences of failure differ from one another. This type of operation is known as a phased mission, and for the mission to be a success the system must successfully operate throughout all of the phases. Examples include a rocket launch and an aeroplane flight. Component or sub-system failures may occur at any time during the mission, yet not affect the system performance until the phase in which their condition is critical. This may mean that the transition from one phase to the next is a critical event that leads to phase and mission failure, with the root cause being a component failure in a previous phase. A series of phased missions with no maintenance may be considered as a maintenance-free operating period (MFOP). This paper describes the use of a Petri net (PN) to model the reliability of the MFOP and phased missions scenario. The model uses Monte-Carlo simulation to obtain its results, and due to the modelling power of PNs, can consider complexities such as component failure rate interdependencies and mission abandonment. The model operates three different types of PN which interact to provide the overall system reliability modelling. The model is demonstrated and validated by considering two simple examples that can be solved analytically.
International Nuclear Information System (INIS)
Chew, S.P.; Dunnett, S.J.; Andrews, J.D.
2008-01-01
A common scenario in engineering is that of a system which operates throughout several sequential and distinct periods of time, during which the modes and consequences of failure differ from one another. This type of operation is known as a phased mission, and for the mission to be a success the system must successfully operate throughout all of the phases. Examples include a rocket launch and an aeroplane flight. Component or sub-system failures may occur at any time during the mission, yet not affect the system performance until the phase in which their condition is critical. This may mean that the transition from one phase to the next is a critical event that leads to phase and mission failure, with the root cause being a component failure in a previous phase. A series of phased missions with no maintenance may be considered as a maintenance-free operating period (MFOP). This paper describes the use of a Petri net (PN) to model the reliability of the MFOP and phased missions scenario. The model uses Monte-Carlo simulation to obtain its results, and due to the modelling power of PNs, can consider complexities such as component failure rate interdependencies and mission abandonment. The model operates three different types of PN which interact to provide the overall system reliability modelling. The model is demonstrated and validated by considering two simple examples that can be solved analytically
Parameter estimation for LLDPE gas-phase reactor models
Directory of Open Access Journals (Sweden)
G. A. Neumann
2007-06-01
Full Text Available Product development and advanced control applications require models with good predictive capability. However, in some cases it is not possible to obtain good quality phenomenological models due to the lack of data or the presence of important unmeasured effects. The use of empirical models requires less investment in modeling, but implies the need for larger amounts of experimental data to generate models with good predictive capability. In this work, nonlinear phenomenological and empirical models were compared with respect to their capability to predict the melt index and polymer yield of a low-density polyethylene production process consisting of two fluidized bed reactors connected in series. To adjust the phenomenological model, the optimization algorithms based on the flexible polyhedron method of Nelder and Mead showed the best efficiency. To adjust the empirical model, the PLS model was more appropriate for polymer yield, and the melt index needed more nonlinearity like the QPLS models. In the comparison between these two types of models better results were obtained for the empirical models.
RETRAN nonequilibrium two-phase flow model for operational transient analyses
International Nuclear Information System (INIS)
Paulsen, M.P.; Hughes, E.D.
1982-01-01
The field balance equations, flow-field models, and equation of state for a nonequilibrium two-phase flow model for RETRAN are given. The differential field balance model equations are: (1) conservation of mixture mass; (2) conservation of vapor mass; (3) balance of mixture momentum; (4) a dynamic-slip model for the velocity difference; and (5) conservation of mixture energy. The equation of state is formulated such that the liquid phase may be subcooled, saturated, or superheated. The vapor phase is constrained to be at the saturation state. The dynamic-slip model includes wall-to-phase and interphase momentum exchanges. A mechanistic vapor generation model is used to describe vapor production under bulk subcooling conditions. The speed of sound for the mixture under nonequilibrium conditions is obtained from the equation of state formulation. The steady-state and transient solution methods are described
Improving Mixed-phase Cloud Parameterization in Climate Model with the ACRF Measurements
Energy Technology Data Exchange (ETDEWEB)
Wang, Zhien [Univ. of Wyoming, Laramie, WY (United States)
2016-12-13
Mixed-phase cloud microphysical and dynamical processes are still poorly understood, and their representation in GCMs is a major source of uncertainties in overall cloud feedback in GCMs. Thus improving mixed-phase cloud parameterizations in climate models is critical to reducing the climate forecast uncertainties. This study aims at providing improved knowledge of mixed-phase cloud properties from the long-term ACRF observations and improving mixed-phase clouds simulations in the NCAR Community Atmosphere Model version 5 (CAM5). The key accomplishments are: 1) An improved retrieval algorithm was developed to provide liquid droplet concentration for drizzling or mixed-phase stratiform clouds. 2) A new ice concentration retrieval algorithm for stratiform mixed-phase clouds was developed. 3) A strong seasonal aerosol impact on ice generation in Arctic mixed-phase clouds was identified, which is mainly attributed to the high dust occurrence during the spring season. 4) A suite of multi-senor algorithms was applied to long-term ARM observations at the Barrow site to provide a complete dataset (LWC and effective radius profile for liquid phase, and IWC, Dge profiles and ice concentration for ice phase) to characterize Arctic stratiform mixed-phase clouds. This multi-year stratiform mixed-phase cloud dataset provides necessary information to study related processes, evaluate model stratiform mixed-phase cloud simulations, and improve model stratiform mixed-phase cloud parameterization. 5). A new in situ data analysis method was developed to quantify liquid mass partition in convective mixed-phase clouds. For the first time, we reliably compared liquid mass partitions in stratiform and convective mixed-phase clouds. Due to the different dynamics in stratiform and convective mixed-phase clouds, the temperature dependencies of liquid mass partitions are significantly different due to much higher ice concentrations in convective mixed phase clouds. 6) Systematic evaluations
Entropy, free energy and phase transitions in the lattice Lotka-Volterra model
International Nuclear Information System (INIS)
Chichigina, O. A.; Tsekouras, G. A.; Provata, A.
2006-01-01
A thermodynamic approach is developed for reactive dynamic models restricted to substrates of arbitrary dimensions, including fractal substrates. The thermodynamic formalism is successfully applied to the lattice Lotka-Volterra (LLV) model of autocatalytic reactions on various lattice substrates. Different regimes of reactions described as phases, and phase transitions, are obtained using this approach. The predictions of thermodynamic theory confirm extensive numerical kinetic Monte Carlo simulations on square and fractal lattices. Extensions of the formalism to multispecies LLV models are also presented
Modeling and analysis of hydrodynamic instabilities in two-phase flow using two-fluid model
International Nuclear Information System (INIS)
Zhou, J.; Podowski, M.Z.
2001-01-01
Because of the practical importance of two-phase flow instabilities, especially in boiling water nuclear reactor technology, substantial efforts have been made to date to understand the physical phenomena governing such instabilities and to develop computational tools to model the dynamics of marginally-stable/unstable boiling systems. The purpose of this paper is to present an integrated methodology for the analysis of flow-induced instabilities in boiling channels and systems. The major novel aspects of the proposed approach are: (a) it is based on the combined frequency-domain and time-domain methods, the former used to quantify stability margins and to determine the onset of instability conditions, the latter to study the nonlinear system response outside the stability boundaries identified using the nearly-exact results of the frequency-domain analysis; (b) the two-fluid model of two-phase flow has been used for the first time to analytically derive the boiling channel transfer functions for the parallel-channel and channel-to-channel instability modes. In this way, the major characteristics of a boiling system, including the onset-of-instability conditions, can be readily evaluated by using the qualitative frequency-domain approach, whereas the explicit time-domain integration is performed, if necessary, only for the operating conditions that have already been identified as unstable. Both methods use the same physical two-fluid model that, in one case, is linearized and used to derive a rigorous analytical solution in the complex domain, and, in the other case, is solved numerically using an algorithm developed especially for this purpose. The results using both methods have been compared against each other and extensively tested. The testing and validation of the new model included comparisons of the predicted steady-state distributions of major parameters and of the transient channel response against experimental data
International Nuclear Information System (INIS)
Yonomoto, Taisuke; Tasaka, Kanji
1988-01-01
A theoretical and experimental study was conducted to understand two-phase flow discharged from a stratified two-phase region through a small break. This problem is important for an analysis of a small break loss-of-coolant accident (LOCA) in a light water reactor (LWR). The present theoretical results show that a break quality is a function of h/h b , where h is the elevation difference between a bulk water level in the upstream region and break and b the suffix for entrainment initiation. This result is consistent with existing eperimental results in literature. An air-water experiment was also conducted changing a break orientation as an experimental parameter to develop and assess the model. Comparisons between the model and the experimental results show that the present model can satisfactorily predict the flow rate and the quality at the break without using any adjusting constant when liquid entrainment occurs in a stratified two-phase region. When gas entrainment occurs, the experimental data are correlated well by using a single empirical constant. (author)
Quantum phase transition of light in the Rabi–Hubbard model
International Nuclear Information System (INIS)
Schiró, M; Bordyuh, M; Öztop, B; Türeci, H E
2013-01-01
We discuss the physics of the Rabi–Hubbard model describing large arrays of coupled cavities interacting with two level atoms via a Rabi nonlinearity. We show that the inclusion of counter-rotating terms in the light–matter interaction, often neglected in theoretical descriptions based on Jaynes–Cumming models, is crucial to stabilize finite-density quantum phases of correlated photons with no need for an artificially engineered chemical potential. We show that the physical properties of these phases and the quantum phase transition occurring between them is remarkably different from those of interacting bosonic massive quantum particles. The competition between photon delocalization and Rabi nonlinearity drives the system across a novel Z 2 parity symmetry-breaking quantum phase transition between two gapped phases, a Rabi insulator and a delocalized super-radiant phase. (paper)
Chen, Xin; Fan, Ruihua; Chen, Yiming; Zhai, Hui; Zhang, Pengfei
2017-11-17
The Sachdev-Ye-Kitaev (SYK) model is a concrete solvable model to study non-Fermi liquid properties, holographic duality, and maximally chaotic behavior. In this work, we consider a generalization of the SYK model that contains two SYK models with a different number of Majorana modes coupled by quadratic terms. This model is also solvable, and the solution shows a zero-temperature quantum phase transition between two non-Fermi liquid chaotic phases. This phase transition is driven by tuning the ratio of two mode numbers, and a nonchaotic Fermi liquid sits at the critical point with an equal number of modes. At a finite temperature, the Fermi liquid phase expands to a finite regime. More intriguingly, a different non-Fermi liquid phase emerges at a finite temperature. We characterize the phase diagram in terms of the spectral function, the Lyapunov exponent, and the entropy. Our results illustrate a concrete example of the quantum phase transition and critical behavior between two non-Fermi liquid phases.
Directory of Open Access Journals (Sweden)
R.A.G. Sé
2002-04-01
Full Text Available The NRTL (nonrandom, two-liquid model, expressed in mass fraction instead of mole fraction, was used to correlate liquid-liquid equilibria for aqueous two-phase polymer-salt solutions. New interaction energy parameters for this model were determined using reported data on the water + poly(ethylene glycol + salt systems, with different molecular masses for PEG and the salts potassium phosphate, sodium sulfate, sodium carbonate and magnesium sulfate. The correlation of liquid-liquid equilibrium is quite satisfactory.
Single-Phase Bundle Flows Including Macroscopic Turbulence Model
Energy Technology Data Exchange (ETDEWEB)
Lee, Seung Jun; Yoon, Han Young [KAERI, Daejeon (Korea, Republic of); Yoon, Seok Jong; Cho, Hyoung Kyu [Seoul National University, Seoul (Korea, Republic of)
2016-05-15
To deal with various thermal hydraulic phenomena due to rapid change of fluid properties when an accident happens, securing mechanistic approaches as much as possible may reduce the uncertainty arising from improper applications of the experimental models. In this study, the turbulence mixing model, which is well defined in the subchannel analysis code such as VIPRE, COBRA, and MATRA by experiments, is replaced by a macroscopic k-e turbulence model, which represents the aspect of mathematical derivation. The performance of CUPID with macroscopic turbulence model is validated against several bundle experiments: CNEN 4x4 and PNL 7x7 rod bundle tests. In this study, the macroscopic k-e model has been validated for the application to subchannel analysis. It has been implemented in the CUPID code and validated against CNEN 4x4 and PNL 7x7 rod bundle tests. The results showed that the macroscopic k-e turbulence model can estimate the experiments properly.
Coleman-Weinberg phase transition in extended Higgs models
International Nuclear Information System (INIS)
Sher, M.
1996-01-01
In Coleman-Weinberg symmetry breaking, all dimensionful parameters vanish and the symmetry is broken by loop corrections. Before Coleman-Weinberg symmetry breaking in the standard model was experimentally ruled out, it had already been excluded on cosmological grounds. In this Brief Report, the cosmological analysis is carried out for Coleman-Weinberg models with extended Higgs sectors, which are not experimentally ruled out, and general constraints on such models are given. copyright 1996 The American Physical Society
Code Development for Control Design Applications: Phase I: Structural Modeling
International Nuclear Information System (INIS)
Bir, G. S.; Robinson, M.
1998-01-01
The design of integrated controls for a complex system like a wind turbine relies on a system model in an explicit format, e.g., state-space format. Current wind turbine codes focus on turbine simulation and not on system characterization, which is desired for controls design as well as applications like operating turbine model analysis, optimal design, and aeroelastic stability analysis. This paper reviews structural modeling that comprises three major steps: formation of component equations, assembly into system equations, and linearization
A model for non-equilibrium, non-homogeneous two-phase critical flow
International Nuclear Information System (INIS)
Bassel, Wageeh Sidrak; Ting, Daniel Kao Sun
1999-01-01
Critical two phase flow is a very important phenomena in nuclear reactor technology for the analysis of loss of coolant accident. Several recent papers, Lee and Shrock (1990), Dagan (1993) and Downar (1996) , among others, treat the phenomena using complex models which require heuristic parameters such as relaxation constants or interfacial transfer models. In this paper a mathematical model for one dimensional non equilibrium and non homogeneous two phase flow in constant area duct is developed. The model is constituted of three conservation equations type mass ,momentum and energy. Two important variables are defined in the model: equilibrium constant in the energy equation and the impulse function in the momentum equation. In the energy equation, the enthalpy of the liquid phase is determined by a linear interpolation function between the liquid phase enthalpy at inlet condition and the saturated liquid enthalpy at local pressure. The interpolation coefficient is the equilibrium constant. The momentum equation is expressed in terms of the impulse function. It is considered that there is slip between the liquid and vapor phases, the liquid phase is in metastable state and the vapor phase is in saturated stable state. The model is not heuristic in nature and does not require complex interface transfer models. It is proved numerically that for the critical condition the partial derivative of two phase pressure drop with respect to the local pressure or to phase velocity must be zero.This criteria is demonstrated by numerical examples. The experimental work of Fauske (1962) and Jeandey (1982) were analyzed resulting in estimated numerical values for important parameters like slip ratio, equilibrium constant and two phase frictional drop. (author)
Modeling non-adiabatic photoexcited reaction dynamics in condensed phases
International Nuclear Information System (INIS)
Coker, D.F.
2003-01-01
Reactions of photoexcited molecules, ions, and radicals in condensed phase environments involve non-adiabatic dynamics over coupled electronic surfaces. We focus on how local environmental symmetries can effect non-adiabatic coupling between excited electronic states and thus influence, in a possibly controllable way, the outcome of photo-excited reactions. Semi-classical and mixed quantum-classical non-adiabatic molecular dynamics methods, together with semi-empirical excited state potentials are used to probe the dynamical mixing of electronic states in different environments from molecular clusters, to simple liquids and solids, and photo-excited reactions in complex reaction environments such as zeolites
Computational Models for Nonlinear Aeroelastic Systems, Phase II
National Aeronautics and Space Administration — Clear Science Corp. and Duke University propose to develop and demonstrate new and efficient computational methods of modeling nonlinear aeroelastic systems. The...
Variable Fidelity Aeroelastic Toolkit - Structural Model, Phase I
National Aeronautics and Space Administration — The proposed innovation is a methodology to incorporate variable fidelity structural models into steady and unsteady aeroelastic and aeroservoelastic analyses in...
Physics-Based Pneumatic Hammer Instability Model, Phase I
National Aeronautics and Space Administration — Florida Turbine Technologies (FTT) proposes to conduct research necessary to develop a physics-based pneumatic hammer instability model for hydrostatic bearings...
Physical Modeling for Anomaly Diagnostics and Prognostics, Phase II
National Aeronautics and Space Administration — Ridgetop developed an innovative, model-driven anomaly diagnostic and fault characterization system for electromechanical actuator (EMA) systems to mitigate...
Model Updating Nonlinear System Identification Toolbox, Phase II
National Aeronautics and Space Administration — ZONA Technology (ZONA) proposes to develop an enhanced model updating nonlinear system identification (MUNSID) methodology that utilizes flight data with...
Matrix model approximations of fuzzy scalar field theories and their phase diagrams
Energy Technology Data Exchange (ETDEWEB)
Tekel, Juraj [Department of Theoretical Physics, Faculty of Mathematics, Physics and Informatics, Comenius University, Mlynska Dolina, Bratislava, 842 48 (Slovakia)
2015-12-29
We present an analysis of two different approximations to the scalar field theory on the fuzzy sphere, a nonperturbative and a perturbative one, which are both multitrace matrix models. We show that the former reproduces a phase diagram with correct features in a qualitative agreement with the previous numerical studies and that the latter gives a phase diagram with features not expected in the phase diagram of the field theory.
Modeling and computation of two phase geometric biomembranes using surface finite elements
Elliott, Charles M.; Stinner, Björn
2010-01-01
Biomembranes consisting of multiple lipids may involve phase separation phenomena leading to coexisting domains of different lipid compositions. The modeling of such biomembranes involves an elastic or bending energy together with a line energy associated with the phase interfaces. This leads to a free boundary problem for the phase interface on the unknown equilibrium surface which minimizes an energy functional subject to volume and area constraints. In this paper we propose a new computati...
Analytic properties of the Ruelle ζ-function for mean field models of phase transition
International Nuclear Information System (INIS)
Hallerberg, Sarah; Just, Wolfram; Radons, Guenter
2005-01-01
We evaluate by analytical means the Ruelle ζ-function for a spin model with global coupling. The implications of the ferromagnetic phase transitions for the analytical properties of the ζ-function are discussed in detail. In the paramagnetic phase the ζ-function develops a single branch point. In the low-temperature regime two branch points appear which correspond to the ferromagnetic state and the metastable state. The results are typical for any Ginsburg-Landau-type phase transition
MODELING OF SYMMETRIC THREE-PHASE ASYNCHRONOUS ELECTRIC MOTOR IN ASYMMETRIC CONNECTION TO NETWORK
Directory of Open Access Journals (Sweden)
V. I. Lukovnikov
2005-01-01
Full Text Available The paper shows how to solve the problem concerning reveal of changes in mathematical models and electric parameters of symmetric three-phase short-circuited asynchronous electric motors in case of their connection to single- or two-phase network in comparison with their connection to three-phase network. The uniform methodological approach permitting to generalize the known data and receive new results is offered in the paper.
It's Only a Phase: Applying the 5 Phases of Clinical Trials to the NSCR Model Improvement Process
Elgart, S. R.; Milder, C. M.; Chappell, L. J.; Semones, E. J.
2017-01-01
NASA limits astronaut radiation exposures to a 3% risk of exposure-induced death from cancer (REID) at the upper 95% confidence level. Since astronauts approach this limit, it is important that the estimate of REID be as accurate as possible. The NASA Space Cancer Risk 2012 (NSCR-2012) model has been the standard for NASA's space radiation protection guidelines since its publication in 2013. The model incorporates elements from U.S. baseline statistics, Japanese atomic bomb survivor research, animal models, cellular studies, and radiation transport to calculate astronaut baseline risk of cancer and REID. The NSCR model is under constant revision to ensure emerging research is incorporated into radiation protection standards. It is important to develop guidelines, however, to determine what new research is appropriate for integration. Certain standards of transparency are necessary in order to assess data quality, statistical quality, and analytical quality. To this effect, all original source code and any raw data used to develop the code are required to confirm there are no errors which significantly change reported outcomes. It is possible to apply a clinical trials approach to select and assess the improvement concepts that will be incorporated into future iterations of NSCR. This poster describes the five phases of clinical trials research, pre-clinical research, and clinical research phases I-IV, explaining how each step can be translated into an appropriate NSCR model selection guideline.
Power Loss Calculation and Thermal Modelling for a Three Phase Inverter Drive System
Directory of Open Access Journals (Sweden)
Z. Zhou
2005-12-01
Full Text Available Power losses calculation and thermal modelling for a three-phase inverter power system is presented in this paper. Aiming a long real time thermal simulation, an accurate average power losses calculation based on PWM reconstruction technique is proposed. For carrying out the thermal simulation, a compact thermal model for a three-phase inverter power module is built. The thermal interference of adjacent heat sources is analysed using 3D thermal simulation. The proposed model can provide accurate power losses with a large simulation time-step and suitable for a long real time thermal simulation for a three phase inverter drive system for hybrid vehicle applications.
Application of New Electrolyte Model to Phase Transfer Catalyst (PTC) Systems
DEFF Research Database (Denmark)
Hyung Kim, Sun; Anantpinijwatna, Amata; Kang, Jeong Won
2015-01-01
Abstract Phase transfer catalyst (PTC) is used to transfer the desirable active form of an anion from the aqueous phase to organic phase where the reaction occurs. One of major challenges for process design of the PTC system is to establish a reliable thermodynamic model capable of describing pha...... in PTC systems, thereby, extending the application range of the PTC-system model. The solubility of PTC in organic solvents, which is a key factor for strategy of PTC and solvent selection, has been calculated using the e-NRTL-SAC model....
Bevillard, Benoit; Richard, Guillaume; Raimbourg, Hugues
2017-04-01
Rocks are complex materials and particularly their rheological behavior under geological stresses remains a long-standing question in geodynamics. To test large scale lithosphere dynamics numerical modeling is the main tool but encounter substantial difficulties to account for this complexity. One major unknown is the origin and development of the localization of deformation. This localization is observed within a large range of scales and is commonly characterized by sharp grain size reduction. These considerations argues for a control of the microscopical scale over the largest ones through one predominant variable: the mean grain-size. However, the presence of second phase and broad grain-size distribution may also have a important impact on this phenomenon. To address this question, we built a model for ductile rocks deformation based on the two-phase damage theory of Bercovici & Ricard 2012. We aim to investigate the role of grain-size reduction but also phase mixing on strain localization. Instead of considering a Zener-pining effect on damage evolution, we propose to take into account the effect of the grain-boundary sliding (GBS)-induced nucleation mechanism which is better supported by experimental or natural observations (Precigout et al 2016). This continuum theory allows to represent a two mineral phases aggregate with explicit log-normal grain-size distribution as a reasonable approximation for polymineralic rocks. Quantifying microscopical variables using a statistical approach may allow for calibration at small (experimental) scale. The general set of evolutions equations remains up-scalable provided some conditions on the homogenization scale. Using the interface density as a measure of mixture quality, we assume unlike Bercovici & Ricard 2012 that it may depend for some part on grain-size . The grain-size independent part of it is being represented by a "contact fraction" variable, whose evolution may be constrained by the dominant deformation
Energy Technology Data Exchange (ETDEWEB)
Adjanor, G
2007-11-15
Investigating the stability of borosilicate glasses used in the nuclear industry with respect to phase separation requires to estimate the Gibbs free energies of the various phases appearing in the material. In simulation, using current computational resources, a direct state-sampling of a glassy system with respect to its ensemble statistics is not ergodic and the estimated ensemble averages are not reliable. Our approach consists in generating, at a given cooling rate, a series of quenches, or paths connecting states of the liquid to states of the glass, and then in taking into account the probability to generate the paths leading to the different glassy states in ensembles averages. In this way, we introduce a path ensemble formalism and calculate a Landau free energy associated to a glassy meta-basin. This method was validated by accurately mapping the free energy landscape of a 38-atom glassy cluster. We then applied this approach to the calculation of the Gibbs free energies of binary amorphous Lennard-Jones alloys, and checked the correlation between the observed tendencies to order or to phase separate and the computed Gibbs free energies. We finally computed the driving force to phase separation in a simplified three-oxide nuclear glass modeled by a Born-Mayer-Huggins potential that includes a three-body term, and we compared the estimated quantities to the available experimental data. (author)
Interactive Model-Centric Systems Engineering (IMCSE) Phase 1
2014-09-30
and (2) a properly structured MySQL database populated by the input/output data of that model. The IVTea database structure has only seven...programming interface (API) for JavaScript-based simulation models. Unlike other programming languages such as Java , Python, and MATLAB, JavaScript
(Non-) Gibbsianness and Phase Transitions in Random Lattice Spin Models
Külske, C.
1999-01-01
We consider disordered lattice spin models with finite-volume Gibbs measures µΛ[η](dσ). Here σ denotes a lattice spin variable and η a lattice random variable with product distribution P describing the quenched disorder of the model. We ask: when will the joint measures limΛ↑Zd P(dη)µΛ[η](dσ) be
Compositional modeling of three-phase flow with gravity using higher-order finite element methods
Moortgat, Joachim
2011-05-11
A wide range of applications in subsurface flow involve water, a nonaqueous phase liquid (NAPL) or oil, and a gas phase, such as air or CO2. The numerical simulation of such processes is computationally challenging and requires accurate compositional modeling of three-phase flow in porous media. In this work, we simulate for the first time three-phase compositional flow using higher-order finite element methods. Gravity poses complications in modeling multiphase processes because it drives countercurrent flow among phases. To resolve this issue, we propose a new method for the upwinding of three-phase mobilities. Numerical examples, related to enhanced oil recovery and carbon sequestration, are presented to illustrate the capabilities of the proposed algorithm. We pay special attention to challenges associated with gravitational instabilities and take into account compressibility and various phase behavior effects, including swelling, viscosity changes, and vaporization. We find that the proposed higher-order method can capture sharp solution discontinuities, yielding accurate predictions of phase boundaries arising in computational three-phase flow. This work sets the stage for a broad extension of the higher-order methods for numerical simulation of three-phase flow for complex geometries and processes.
Modeling of Eutectic Formation in Al-Si Alloy Using A Phase-Field Method
Directory of Open Access Journals (Sweden)
Ebrahimi Z.
2017-12-01
Full Text Available We have utilized a phase-field model to investigate the evolution of eutectic silicon in Al-Si alloy. The interfacial fluctuations are included into a phase-field model of two-phase solidification, as stochastic noise terms and their dominant role in eutectic silicon formation is discussed. We have observed that silicon spherical particles nucleate on the foundation of primary aluminum phase and their nucleation continues on concentric rings, through the Al matrix. The nucleation of silicon particles is attributed to the inclusion of fluctuations into the phase-field equations. The simulation results have shown needle-like, fish-bone like and flakes of silicon phase by adjusting the noise coefficients to larger values. Moreover, the role of primary Al phase on nucleation of silicon particles in Al-Si alloy is elaborated. We have found that the addition of fluctuations plays the role of modifiers in our simulations and is essential for phase-field modeling of eutectic growth in Al-Si system. The simulated finger-like Al phases and spherical Si particles are very similar to those of experimental eutectic growth in modified Al-Si alloy.
Two-phase electro-hydrodynamic flow modeling by a conservative level set model.
Lin, Yuan
2013-03-01
The principles of electro-hydrodynamic (EHD) flow have been known for more than a century and have been adopted for various industrial applications, for example, fluid mixing and demixing. Analytical solutions of such EHD flow only exist in a limited number of scenarios, for example, predicting a small deformation of a single droplet in a uniform electric field. Numerical modeling of such phenomena can provide significant insights about EHDs multiphase flows. During the last decade, many numerical results have been reported to provide novel and useful tools of studying the multiphase EHD flow. Based on a conservative level set method, the proposed model is able to simulate large deformations of a droplet by a steady electric field, which is beyond the region of theoretic prediction. The model is validated for both leaky dielectrics and perfect dielectrics, and is found to be in excellent agreement with existing analytical solutions and numerical studies in the literature. Furthermore, simulations of the deformation of a water droplet in decyl alcohol in a steady electric field match better with published experimental data than the theoretical prediction for large deformations. Therefore the proposed model can serve as a practical and accurate tool for simulating two-phase EHD flow. © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Discrete fracture modelling of the Finnsjoen rock mass: Phase 2
International Nuclear Information System (INIS)
Geier, J.E.; Axelsson, C.L.; Haessler, L.; Benabderrahmane, A.
1992-04-01
A discrete fracture network (DFN) model of the Finnsjoen site was derived from field data, and used to predict block-scale flow and transport properties. The DFN model was based on a compound Poisson process, with stochastic fracture zones, and individual fracture concentrated around the fracture zones. This formulation was used to represent the multitude of fracture zones at the site which could be observed on lineament maps and in boreholes, but were not the focus of detailed characterization efforts. Due to a shortage of data for fracture geometry at depth, distributions of fracture orientation and size were assumed to be uniform throughout the site. Transmissivity within individual fracture planes was assumed to vary according to a fractal model. Constant-head packer tests were simulated with the model, and the observed transient responses were compared with actual tests in terms of distributions of interpreted transmissivity and flow dimension, to partially validate the model. Both simulated and actual tests showed a range of flow dimension from sublinear to spherical, indicating local variations in the connectivity of the fracture population. A methodology was developed for estimation of an effective stochastic continuum from the DFN model, but this was only partly demonstrated. Directional conductivities for 40 m block were estimated using the DFN model. These show extremely poor correlation with results of multiple packer tests in the same blocks, indicating possible limitation of small-scale packer tests for predicting block-scale properties. Estimates are given of effective flow porosity and flow wetted surface, based on the block-scale flow fields calculated by the DFN model, and probabilistic models for the relationships among local fracture transmissivity, void space, and specific surface. The database for constructing these models is extremely limited. A review is given of the existing database for single fracture hydrologic properties. (127 refs
Butlitsky, M A; Zelener, B B; Zelener, B V
2014-07-14
A two-component plasma model, which we called a "shelf Coulomb" model has been developed in this work. A Monte Carlo study has been undertaken to calculate equations of state, pair distribution functions, internal energies, and other thermodynamics properties. A canonical NVT ensemble with periodic boundary conditions was used. The motivation behind the model is also discussed in this work. The "shelf Coulomb" model can be compared to classical two-component (electron-proton) model where charges with zero size interact via a classical Coulomb law. With important difference for interaction of opposite charges: electrons and protons interact via the Coulomb law for large distances between particles, while interaction potential is cut off on small distances. The cut off distance is defined by an arbitrary ɛ parameter, which depends on system temperature. All the thermodynamics properties of the model depend on dimensionless parameters ɛ and γ = βe(2)n(1/3) (where β = 1/kBT, n is the particle's density, kB is the Boltzmann constant, and T is the temperature) only. In addition, it has been shown that the virial theorem works in this model. All the calculations were carried over a wide range of dimensionless ɛ and γ parameters in order to find the phase transition region, critical point, spinodal, and binodal lines of a model system. The system is observed to undergo a first order gas-liquid type phase transition with the critical point being in the vicinity of ɛ(crit) ≈ 13(T(*)(crit) ≈ 0.076), γ(crit) ≈ 1.8(v(*)(crit) ≈ 0.17), P(*)(crit) ≈ 0.39, where specific volume v* = 1/γ(3) and reduced temperature T(*) = ɛ(-1).
Meyer, Angela Osterman; Mon, Manuel J.; Hibbard, Susan T.
2011-01-01
We present our Lunar Phases Project, an ongoing effort utilizing students' actual observations within a mental model building framework to improve student understanding of the causes and process of the lunar phases. We implement this project with a sample of undergraduate, nonscience major students enrolled in a midsized public university located…
Phase diagram of the Hubbard model with arbitrary band filling: renormalization group approach
International Nuclear Information System (INIS)
Cannas, Sergio A.; Cordoba Univ. Nacional; Tsallis, Constantino.
1991-01-01
The finite temperature phase diagram of the Hubbard model in d = 2 and d = 3 is calculated for arbitrary values of the parameter U/t and chemical potential μ using a quantum real space renormalization group. Evidence for a ferromagnetic phase at low temperatures is presented. (author). 15 refs., 5 figs
Multi-phase flow modeling of soil contamination and soil remediation
Dijke, van M.I.J.
1997-01-01
In this thesis multi-phase flow models are used to study the flow behavior of liquid contaminants in aquifers and of gases that are injected below the groundwater table for remediation purposes. Considered problems are redistribution of a lens of light nonaqueous phase
Modeling and Performance of a Self-Excited Two-Phase Reluctance ...
African Journals Online (AJOL)
A self-excited two-phase reluctance generator (SETPRG) with balanced stator winding is presented. A unique balanced two-phase stator winding was designed with emphasis on obtaining a stator MMF waveform with minimum space harmonics. Then a mathematical model by which the dynamic behavior of the generator ...
DEFF Research Database (Denmark)
Cleary, Ciaran S.; Ji, Hua; Dailey, James M.
2013-01-01
Amplitude and phase dynamics of silicon nanowires were measured using time-resolved spectroscopy. Time shifts of the maximum phase change and minimum amplitude as a function of pump power due to saturation of the free-carrier density were observed. A phenomenological impulse response model used t...
Zhu, Guangpu
2018-04-17
In this paper, we consider the numerical approximation of a binary fluid-surfactant phase field model of two-phase incompressible flow. The nonlinearly coupled model consists of two Cahn-Hilliard type equations and incompressible Navier-Stokes equations. Using the Invariant Energy Quadratization (IEQ) approach, the governing system is transformed into an equivalent form, which allows the nonlinear potentials to be treated efficiently and semi-explicitly. we construct a first and a second-order time marching schemes, which are extremely efficient and easy-to-implement, for the transformed governing system. At each time step, the schemes involve solving a sequence of linear elliptic equations, and computations of phase variables, velocity and pressure are totally decoupled. We further establish a rigorous proof of unconditional energy stability for the semi-implicit schemes. Numerical results in both two and three dimensions are obtained, which demonstrate that the proposed schemes are accurate, efficient and unconditionally energy stable. Using our schemes, we investigate the effect of surfactants on droplet deformation and collision under a shear flow. The increase of surfactant concentration can enhance droplet deformation and inhibit droplet coalescence.
Zhu, Guangpu; Kou, Jisheng; Sun, Shuyu; Yao, Jun; Li, Aifen
2018-01-01
In this paper, we consider the numerical approximation of a binary fluid-surfactant phase field model of two-phase incompressible flow. The nonlinearly coupled model consists of two Cahn-Hilliard type equations and incompressible Navier-Stokes equations. Using the Invariant Energy Quadratization (IEQ) approach, the governing system is transformed into an equivalent form, which allows the nonlinear potentials to be treated efficiently and semi-explicitly. we construct a first and a second-order time marching schemes, which are extremely efficient and easy-to-implement, for the transformed governing system. At each time step, the schemes involve solving a sequence of linear elliptic equations, and computations of phase variables, velocity and pressure are totally decoupled. We further establish a rigorous proof of unconditional energy stability for the semi-implicit schemes. Numerical results in both two and three dimensions are obtained, which demonstrate that the proposed schemes are accurate, efficient and unconditionally energy stable. Using our schemes, we investigate the effect of surfactants on droplet deformation and collision under a shear flow. The increase of surfactant concentration can enhance droplet deformation and inhibit droplet coalescence.
Two-phase wall function for modeling of turbulent boundary layer in subcooled boiling flow
International Nuclear Information System (INIS)
Bostjan Koncar; Borut Mavko; Yassin A Hassan
2005-01-01
Full text of publication follows: The heat transfer and phase-change mechanisms in the subcooled flow boiling are governed mainly by local multidimensional mechanisms near the heated wall, where bubbles are generated. The structure of such 'wall boiling flow' is inherently non-homogeneous and is further influenced by the two-phase flow turbulence, phase-change effects in the bulk, interfacial forces and bubble interactions (collisions, coalescence, break-up). In this work the effect of two-phase flow turbulence on the development of subcooled boiling flow is considered. Recently, the modeling of two-phase flow turbulence has been extensively investigated. A notable progress has been made towards deriving reliable models for description of turbulent behaviour of continuous (liquid) and dispersed phase (bubbles) in the bulk flow. However, there is a lack of investigation considering the modeling of two-phase flow boundary layer. In most Eulerian two-fluid models standard single-phase wall functions are used for description of turbulent boundary layer of continuous phase. That might be a good approximation at adiabatic flows, but their use for boundary layers with high concentration of dispersed phase is questionable. In this work, the turbulent boundary layer near the heated wall will be modeled with the so-called 'two-phase' wall function, which is based on the assumption of additional turbulence due to bubble-induced stirring in the boundary layer. In the two-phase turbulent boundary layer the wall function coefficients strongly depend on the void fraction. Moreover, in the turbulent boundary layer with nucleating bubbles, the bubble size variation also has a significant impact on the liquid phase. As a basis, the wall function of Troshko and Hassan (2001), developed for adiabatic bubbly flows will be used. The simulations will be performed by a general-purpose CFD code CFX-4.4 using additional models provided by authors. The results will be compared to the boiling
Regularization dependence on phase diagram in Nambu–Jona-Lasinio model
International Nuclear Information System (INIS)
Kohyama, H.; Kimura, D.; Inagaki, T.
2015-01-01
We study the regularization dependence on meson properties and the phase diagram of quark matter by using the two flavor Nambu–Jona-Lasinio model. The model also has the parameter dependence in each regularization, so we explicitly give the model parameters for some sets of the input observables, then investigate its effect on the phase diagram. We find that the location or the existence of the critical end point highly depends on the regularization methods and the model parameters. Then we think that regularization and parameters are carefully considered when one investigates the QCD critical end point in the effective model studies
Energy Technology Data Exchange (ETDEWEB)
None
1996-12-01
Volume VII of the documentation for the Phase I Data Analysis Task performed in support of the current Regional Flow Model, Transport Model, and Risk Assessment for the Nevada Test Site Underground Test Area Subproject contains the tritium transport model documentation. Because of the size and complexity of the model area, a considerable quantity of data was collected and analyzed in support of the modeling efforts. The data analysis task was consequently broken into eight subtasks, and descriptions of each subtask's activities are contained in one of the eight volumes that comprise the Phase I Data Analysis Documentation.
Modeling of subcooling and solidification of phase change materials
Günther, Eva; Mehling, Harald; Hiebler, Stefan
2007-12-01
Phase change materials (PCM) are able to store thermal energy in small temperature intervals very efficiently due to their high latent heat. Particularly high storage capacity is found in salt hydrates. Salt hydrates however often show subcooling, thus inhibiting the release of the stored heat. In the state of the art simulations of PCM, the effect of subcooling is almost always neglected. This is a practicable approach for small subcooling, but it is problematic for subcooling in the order of the driving temperature gradient on unloading the storage. In this paper, we first present a new algorithm to simulate subcooling in a physically proper way. Then, we present a parametric study to demonstrate the main features of the algorithm and a comparison of computed and experimentally obtained data. The new algorithm should be particularly useful in simulating applications with low cooling rates, for example building applications.
Model system studies with a phase separated membrane bioreactor
Petersen, G. R.; Seshan, P. K.; Dunlop, Eric H.
1989-01-01
The operation and evaluation of a bioreactor designed for high intensity oxygen transfer in a microgravity environment is described. The reactor itself consists of a zero headspace liquid phase separated from the air supply by a long length of silicone rubber tubing through which the oxygen diffuses in and the carbon dioxide diffuses out. Mass transfer studies show that the oxygen is film diffusion controlled both externally and internally to the tubing and not by diffusion across the tube walls. Methods of upgrading the design to eliminate these resistances are proposed. Cell growth was obtained in the fermenter using Saccharomyces cerevisiae showing that this concept is capable of sustaining cell growth in the terrestial simulation.
Phase separated membrane bioreactor - Results from model system studies
Petersen, G. R.; Seshan, P. K.; Dunlop, E. H.
1989-01-01
The operation and evaluation of a bioreactor designed for high intensity oxygen transfer in a microgravity environment is described. The reactor itself consists of a zero headspace liquid phase separated from the air supply by a long length of silicone rubber tubing through which the oxygen diffuses in and the carbon dioxide diffuses out. Mass transfer studies show that the oxygen is film diffusion controlled both externally and internally to the tubing and not by diffusion across the tube walls. Methods of upgrading the design to eliminate these resistances are proposed. Cell growth was obtained in the fermenter using Saccharomyces cerevisiae showing that this concept is capable of sustaining cell growth in the terrestrial simulation.
Numerical modeling of two-phase transonic flow
Czech Academy of Sciences Publication Activity Database
Halama, Jan; Benkhaldoun, F.; Fořt, Jaroslav
2010-01-01
Roč. 80, č. 88 (2010), s. 1624-1635 ISSN 0378-4754 Grant - others:GA ČR(CZ) GA201/08/0012 Program:GA Institutional research plan: CEZ:AV0Z20760514 Keywords : two - phase flow * condensation * fractional step method Subject RIV: BK - Fluid Dynamics Impact factor: 0.812, year: 2010 http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6V0T-4VNK68X-2-R&_cdi=5655&_user=640952&_pii=S0378475409000421&_origin=search&_coverDate=04%2F30%2F2010&_sk=999199991&view=c&wchp=dGLzVlb-zSkWb&md5=5ba607428fac339a3e5f67035d3996d0&ie=/sdarticle.pdf
Dynamics Coefficient for Two-Phase Soil Model
Directory of Open Access Journals (Sweden)
Wrana Bogumił
2015-02-01
Full Text Available The paper investigates a description of energy dissipation within saturated soils-diffusion of pore-water. Soils are assumed to be two-phase poro-elastic materials, the grain skeleton of which exhibits no irreversible behavior or structural hysteretic damping. Description of motion and deformation of soil is introduced as a system of equations consisting of governing dynamic consolidation equations based on Biot theory. Selected constitutive and kinematic relations for small strains and rotation are used. This paper derives a closed form of analytical solution that characterizes the energy dissipation during steady-state vibrations of nearly and fully saturated poro-elastic columns. Moreover, the paper examines the influence of various physical factors on the fundamental period, maximum amplitude and the fraction of critical damping of the Biot column. Also the so-called dynamic coefficient which shows amplification or attenuation of dynamic response is considered.
Phase separated membrane bioreactor: Results from model system studies
Petersen, G. R.; Seshan, P. K.; Dunlop, E. H.
The operation and evaluation of a bioreactor designed for high intensity oxygen transfer in a microgravity environment is described. The reactor itself consists of a zero headspace liquid phase separated from the air supply by a long length of silicone rubber tubing through which the oxygen diffuses in and the carbon dioxide diffuses out. Mass transfer studies show that the oxygen is film diffusion controlled both externally and internally to the tubing and not by diffusion across the tube walls. Methods of upgrading the design to eliminate these resistances are proposed. Cell growth was obtained in the fermenter using Saccharomyces cerevisiae showing that this concept is capable of sustaining cell growth in the terrestial simulation.
Open Business Models (Latin America) - Phase I | IDRC ...
International Development Research Centre (IDRC) Digital Library (Canada)
They will endeavor to demonstrate the innovative character and economic superiority of ... Open business models (Latin America) : final technical report, Mar. ... Organization for Women in Science for the Developing World (OWSD), IDRC is ...
Integrated Visualization Environment for Science Mission Modeling, Phase II
National Aeronautics and Space Administration — NASA is emphasizing the use of larger, more integrated models in conjunction with systems engineering tools and decision support systems. These tools place a...
Model Updating Nonlinear System Identification Toolbox, Phase I
National Aeronautics and Space Administration — ZONA Technology proposes to develop an enhanced model updating nonlinear system identification (MUNSID) methodology by adopting the flight data with state-of-the-art...
Physics-Based Pneumatic Hammer Instability Model, Phase II
National Aeronautics and Space Administration — The objective of this project is to develop a physics-based pneumatic hammer instability model that accurately predicts the stability of hydrostatic bearings...
Computational Models for Nonlinear Aeroelastic Systems, Phase I
National Aeronautics and Space Administration — Clear Science Corp. and Duke University propose to develop and demonstrate a new and efficient computational method of modeling nonlinear aeroelastic systems. The...
Fault Management: Degradation Signature Detection, Modeling, and Processing, Phase I
National Aeronautics and Space Administration — Fault to Failure Progression (FFP) signature modeling and processing is a new method for applying condition-based signal data to detect degradation, to identify...
A simple delay model for two-phase flow dynamics
Energy Technology Data Exchange (ETDEWEB)
Clausse, A.; Delmastro, D.F.; Juanico`, L.E. [Centro Atomico Bariloche (Argentina)
1995-09-01
A model based in delay equations for density-wave oscillations is presented. High Froude numbers and moderate ones were considered. The equations were numerically analyzed and compared with more sophisticated models. The influence of the gravity term was studied. Different kinds of behavior were found, particularly sub-critical and super-critical Hopf bifurcations. Moreover the present approach can be used to better understand the complicated dynamics of boiling flows systems.
Probabilistic models for reactive behaviour in heterogeneous condensed phase media
Baer, M. R.; Gartling, D. K.; DesJardin, P. E.
2012-02-01
This work presents statistically-based models to describe reactive behaviour in heterogeneous energetic materials. Mesoscale effects are incorporated in continuum-level reactive flow descriptions using probability density functions (pdfs) that are associated with thermodynamic and mechanical states. A generalised approach is presented that includes multimaterial behaviour by treating the volume fraction as a random kinematic variable. Model simplifications are then sought to reduce the complexity of the description without compromising the statistical approach. Reactive behaviour is first considered for non-deformable media having a random temperature field as an initial state. A pdf transport relationship is derived and an approximate moment approach is incorporated in finite element analysis to model an example application whereby a heated fragment impacts a reactive heterogeneous material which leads to a delayed cook-off event. Modelling is then extended to include deformation effects associated with shock loading of a heterogeneous medium whereby random variables of strain, strain-rate and temperature are considered. A demonstrative mesoscale simulation of a non-ideal explosive is discussed that illustrates the joint statistical nature of the strain and temperature fields during shock loading to motivate the probabilistic approach. This modelling is derived in a Lagrangian framework that can be incorporated in continuum-level shock physics analysis. Future work will consider particle-based methods for a numerical implementation of this modelling approach.
Parallel two-phase-flow-induced vibrations in fuel pin model
International Nuclear Information System (INIS)
Hara, Fumio; Yamashita, Tadashi
1978-01-01
This paper reports the experimental results of vibrations of a fuel pin model -herein meaning the essential form of a fuel pin from the standpoint of vibration- in a parallel air-and-water two-phase flow. The essential part of the experimental apparatus consisted of a flat elastic strip made of stainless steel, both ends of which were firmly supported in a circular channel conveying the two-phase fluid. Vibrational strain of the fuel pin model, pressure fluctuation of the two-phase flow and two-phase-flow void signals were measured. Statistical measures such as power spectral density, variance and correlation function were calculated. The authors obtained (1) the relation between variance of vibrational strain and two-phase-flow velocity, (2) the relation between variance of vibrational strain and two-phase-flow pressure fluctuation, (3) frequency characteristics of variance of vibrational strain against the dominant frequency of the two-phase-flow pressure fluctuation, and (4) frequency characteristics of variance of vibrational strain against the dominant frequency of two-phase-flow void signals. The authors conclude that there exist two kinds of excitation mechanisms in vibrations of a fuel pin model inserted in a parallel air-and-water two-phase flow; namely, (1) parametric excitation, which occurs when the fundamental natural frequency of the fuel pin model is related to the dominant travelling frequency of water slugs in the two-phase flow by the ratio 1/2, 1/1, 3/2 and so on; and (2) vibrational resonance, which occurs when the fundamental frequency coincides with the dominant frequency of the two-phase-flow pressure fluctuation. (auth.)
Magnetic model for a horse-spleen ferritin with a three-phase core structure
Energy Technology Data Exchange (ETDEWEB)
Jung, J.H.; Eom, T.W. [Quantum Photonic Science Research Center, Department of Physics and Research Institute for Natural Sciences, Hanyang University, Seoul 133-791 (Korea, Republic of); Lee, Y.P., E-mail: yplee@hanyang.ac.kr [Quantum Photonic Science Research Center, Department of Physics and Research Institute for Natural Sciences, Hanyang University, Seoul 133-791 (Korea, Republic of); Rhee, J.Y. [Department of Physics, Sungkyunkwan University, Suwon (Korea, Republic of); Choi, E.H. [Kwangwoon University, Seoul (Korea, Republic of)
2011-12-15
The increasing interests in magnetic nanoparticles has prompted research on ferritin, which is naturally a well-defined iron-storage protein in most living organisms. However, the exact magnetic behavior of ferritin is not well understood, because the crystal structures of ferritin and ferrihydrite, its major component, are not fully understood. Briefly, we discuss the previous magnetization models of ferritin and ferrihydrite and we present a new model ({Sigma}3L) of the initial magnetization of ferritin, considering its different phases. The new model includes three Langevin-function terms, which represent three different magnetic moments provided by the likely hydroxide and oxide mineral phases in ferritin. Compared to previous models, our simple model fits the experimental data 12 times better in terms of the sum of least squares. The magnetic independence of each component supports the multi-phase compositional model of the mineral core of horse-spleen ferritin. This {Sigma}3L model gives a quantization of the amounts of the different phases within horse-spleen ferritins that matches other published experimental data: 60-80% ferrihydrite, 15-25% maghemite/magnetite, and 1-10% hematite. - Highlights: > We present a new model ({Sigma}3L) of the initial magnetization of ferritin, considering its different phases. > New model includes three Langevin-function terms, which represent three different magnetic moments provided by ferritin phases. > Compared to previous models, our simple model fits the experimental data 12 times better in terms of the sum of least square. > The magnetic independence of each component supports that ferritin and ferrihydrite are composed of different phases.
Software Infrastructure to Enable Modeling & Simulation as a Service (M&SaaS), Phase II
National Aeronautics and Space Administration — This SBIR Phase 2 project will produce a software service infrastructure that enables most modeling and simulation (M&S) activities from code development and...
Modeling and Analysis of a Three-Phase Solid-State Var ...
African Journals Online (AJOL)
Modeling and Analysis of a Three-Phase Solid-State Var Compensator (SSVC) ... Nigerian Journal of Technology. Journal Home ... The problems associated with the flow of reactive power in transmission and distribution lines are well known.
Scaled Model Technology for Flight Research of General Aviation Aircraft, Phase II
National Aeronautics and Space Administration — Our proposed future Phase II activities are aimed at developing a scientifically based "tool box" for flight research using scaled models. These tools will be of...
Continuum Models for Irregular Phase Boundary Motion in Shape-Memory Tensile Bars
National Research Council Canada - National Science Library
Rosakis, Phoebus
1997-01-01
... observed experimentally. We show that when the model involves a kinetic relation that is 'unstable' in a definite sense, 'stick-slip' motion of the interface between phases and serration of the accompanying stress-elongation...
A New Appraoch to Modeling Immiscible Two-phase Flow in Porous Media
DEFF Research Database (Denmark)
Yuan, Hao; Shapiro, Alexander; Stenby, Erling Halfdan
In this work we present a systematic literature review regarding the macroscopic approaches to modeling immiscible two-phase flow in porous media, the formulation process of the incorporate PDE based on Film Model(viscous coupling), the calculation of saturation profile around the transition zone...... to modeling immiscible two-phase flow in porous media. The suggested approach to immiscible two-phase flow in porous media describes the dispersed mesoscopic fluids’ interfaces which are highly influenced by the injected interfacial energy and the local interfacial energy capacity. It reveals a new...... possibility of modeling two-phase flow through energy balance. The saturation profile generated through the suggested approach is different from those through other approaches....
Three layer model analysis on two-phase critical flow through a converging nozzle
International Nuclear Information System (INIS)
Ochi, J.; Ayukawa, K.
1991-01-01
A three layer model is proposed for a two-phase critical flow through a converging nozzle in this paper. Most previous analyses of the two phase flow have been based on a homogeneous or a separated flow model as the conservation equations. These results were found to have large deviations from the actual measurements for two phase critical flows. The presented model is based on the assumption that a flow consists of three layers with a mixing region between gas and liquid phase layers. The effect of gas and liquid fraction occupied in the mixing layer was made clear from the numerical results. The measurements of the critical flow rate and the pressure profiles through a converging nozzle were made with air-water flow. The calculated results of these models are discussed in comparison with the experimental data for the flow rates and the pressure distributions under critical conditions
Model-Based Design Tools for Extending COTS Components To Extreme Environments, Phase I
National Aeronautics and Space Administration — The innovation in this Phase I project is to prove the feasibility of using model-based design (MBD) tools to predict the performance and useful life of...
Relation between quantum phase transitions and classical instability points in the pairing model
International Nuclear Information System (INIS)
Reis, Mauricio; Terra Cunha, M.O.; Oliveira, Adelcio C.; Nemes, M.C.
2005-01-01
A quantum phase transition, characterized by an accumulation of energy levels in the espectrum of the model, is associated with a qualitative change in the corresponding classical dynamic obtained upon generalized coherent states of angular momentum
2012-09-01
The final report for the Model Orlando Regionally Efficient Travel Management Coordination Center (MORE TMCC) presents the details of : the 2-year process of the partial deployment of the original MORE TMCC design created in Phase I of this project...
POD-Galerkin Model for Incompressible Single-Phase Flow in Porous Media
Wang, Yi; Yu, Bo; Sun, Shuyu
2017-01-01
Fast prediction modeling via proper orthogonal decomposition method combined with Galerkin projection is applied to incompressible single-phase fluid flow in porous media. Cases for different configurations of porous media, boundary conditions
International Nuclear Information System (INIS)
Korshunov, S.E.; Uimin, G.V.
1986-01-01
A most popular model in the family of two-dimensional uniformly-frustrated XY models is the antiferromagnetic model on a triangular lattice (AF XY(t) model). Its ground state is both continuously and twofold discretely degenerated. Different phase transitions possible in such systems are investigated. Relevant topological excitations are analyzed and a new class of such (vortices with a fractional number of circulation quanta) is discovered. Their role in determining the properties of the system proves itself essential. The characteristics of phase transitions related to breaking of discrete and continuous symmetries change. The phase diagram of the ''generalized'' AF XY(t) model is constructed. The results obtained are rederived in the representation of the Coulomb gas with half-interger charges, equivalent to the AF XY(t) model with the Berezinskii-Villain interaction
Energy Technology Data Exchange (ETDEWEB)
Rouxelin, Pascal Nicolas [Idaho National Lab. (INL), Idaho Falls, ID (United States); Strydom, Gerhard [Idaho National Lab. (INL), Idaho Falls, ID (United States)
2016-09-01
Best-estimate plus uncertainty analysis of reactors is replacing the traditional conservative (stacked uncertainty) method for safety and licensing analysis. To facilitate uncertainty analysis applications, a comprehensive approach and methodology must be developed and applied. High temperature gas cooled reactors (HTGRs) have several features that require techniques not used in light-water reactor analysis (e.g., coated-particle design and large graphite quantities at high temperatures). The International Atomic Energy Agency has therefore launched the Coordinated Research Project on HTGR Uncertainty Analysis in Modeling to study uncertainty propagation in the HTGR analysis chain. The benchmark problem defined for the prismatic design is represented by the General Atomics Modular HTGR 350. The main focus of this report is the compilation and discussion of the results obtained for various permutations of Exercise I 2c and the use of the cross section data in Exercise II 1a of the prismatic benchmark, which is defined as the last and first steps of the lattice and core simulation phases, respectively. The report summarizes the Idaho National Laboratory (INL) best estimate results obtained for Exercise I 2a (fresh single-fuel block), Exercise I 2b (depleted single-fuel block), and Exercise I 2c (super cell) in addition to the first results of an investigation into the cross section generation effects for the super-cell problem. The two dimensional deterministic code known as the New ESC based Weighting Transport (NEWT) included in the Standardized Computer Analyses for Licensing Evaluation (SCALE) 6.1.2 package was used for the cross section evaluation, and the results obtained were compared to the three dimensional stochastic SCALE module KENO VI. The NEWT cross section libraries were generated for several permutations of the current benchmark super-cell geometry and were then provided as input to the Phase II core calculation of the stand alone neutronics Exercise
A state-of-the-art report on two-phase critical flow modelling
Energy Technology Data Exchange (ETDEWEB)
Jung, Jae Joon; Jang, Won Pyo; Kim, Dong Soo [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)
1993-09-01
This report reviews and analyses two-phase, critical flow models. The purposes of the report are (1) to make a knowledge base for the full understanding and best-estimate of two-phase, critical flow, (2) to analyse the model development trend and to derive the direction of further studies. A wide range of critical flow models are reviewed. Each model, in general, predicts critical flow well only within specified conditions. The critical flow models of best-estimate codes are special process model included in the hydrodynamic model. The results of calculations depend on the nodalization, discharge coefficient, and other user`s options. The following topics are recommended for continuing studies: improvement of two-fluid model, development of multidimensional model, data base setup and model error evaluation, and generalization of discharge coefficients. 24 figs., 5 tabs., 80 refs. (Author).
A state-of-the-art report on two-phase critical flow modelling
International Nuclear Information System (INIS)
Jung, Jae Joon; Jang, Won Pyo; Kim, Dong Soo
1993-09-01
This report reviews and analyses two-phase, critical flow models. The purposes of the report are (1) to make a knowledge base for the full understanding and best-estimate of two-phase, critical flow, (2) to analyse the model development trend and to derive the direction of further studies. A wide range of critical flow models are reviewed. Each model, in general, predicts critical flow well only within specified conditions. The critical flow models of best-estimate codes are special process model included in the hydrodynamic model. The results of calculations depend on the nodalization, discharge coefficient, and other user's options. The following topics are recommended for continuing studies: improvement of two-fluid model, development of multidimensional model, data base setup and model error evaluation, and generalization of discharge coefficients. 24 figs., 5 tabs., 80 refs. (Author)
International Nuclear Information System (INIS)
Morita, K.; Fukuda, K.; Tobita, Y.; Kondo, Sa.; Suzuki, T.; Maschek, W.
2003-01-01
A new multi-component vaporization/condensation (V/C) model was developed to provide a generalized model for safety analysis codes of liquid metal cooled reactors (LMRs). These codes simulate thermal-hydraulic phenomena of multi-phase, multi-component flows, which is essential to investigate core disruptive accidents of LMRs such as fast breeder reactors and accelerator driven systems. The developed model characterizes the V/C processes associated with phase transition by employing heat transfer and mass-diffusion limited models for analyses of relatively short-time-scale multi-phase, multi-component hydraulic problems, among which vaporization and condensation, or simultaneous heat and mass transfer, play an important role. The heat transfer limited model describes the non-equilibrium phase transition processes occurring at interfaces, while the mass-diffusion limited model is employed to represent effects of non-condensable gases and multi-component mixture on V/C processes. Verification of the model and method employed in the multi-component V/C model of a multi-phase flow code was performed successfully by analyzing a series of multi-bubble condensation experiments. The applicability of the model to the accident analysis of LMRs is also discussed by comparison between steam and metallic vapor systems. (orig.)
Xu, Fei; Zhang, Yaning; Jin, Guangri; Li, Bingxi; Kim, Yong-Song; Xie, Gongnan; Fu, Zhongbin
2018-04-01
A three-phase model capable of predicting the heat transfer and moisture migration for soil freezing process was developed based on the Shen-Chen model and the mechanisms of heat and mass transfer in unsaturated soil freezing. The pre-melted film was taken into consideration, and the relationship between film thickness and soil temperature was used to calculate the liquid water fraction in both frozen zone and freezing fringe. The force that causes the moisture migration was calculated by the sum of several interactive forces and the suction in the pre-melted film was regarded as an interactive force between ice and water. Two kinds of resistance were regarded as a kind of body force related to the water films between the ice grains and soil grains, and a block force instead of gravity was introduced to keep balance with gravity before soil freezing. Lattice Boltzmann method was used in the simulation, and the input variables for the simulation included the size of computational domain, obstacle fraction, liquid water fraction, air fraction and soil porosity. The model is capable of predicting the water content distribution along soil depth and variations in water content and temperature during soil freezing process.
First Order Electroweak Phase Transition from (Non)Conformal Extensions of the Standard Model
DEFF Research Database (Denmark)
Sannino, Francesco; Virkajärvi, Jussi
2015-01-01
We analyse and compare the finite-temperature electroweak phase transition properties of classically (non)conformal extensions of the Standard Model. In the classically conformal scenarios the breaking of the electroweak symmetry is generated radiatively. The models feature new scalars coupled co...... the associated models are testable at the upcoming Large Hadron Collider run two experiments....
Chen, H.; Van der Zwaag, S.
2010-01-01
The soft impingement effect at the later stage of partitioning phase transformations has been modeled both for the diffusion-controlled growth model and for the mixed-mode model. Instead of the linear and exponential approximations for the concentration gradient in front of the interface used in the
Modeling and Control of a Single-Phase Marine Cooling System
DEFF Research Database (Denmark)
Hansen, Michael; Stoustrup, Jakob; Bendtsen, Jan Dimon
2013-01-01
This paper presents two model-based control design approaches for a single-phase marine cooling system. Models are derived from first principles and aim at describing significant system dynamics including nonlinearities and transport delays, while keeping the model complexity low. The two...
The Ising model and its applications to a phase transition of biological interest
International Nuclear Information System (INIS)
Cabrera, G.G.; Stein-Barana, A.M.; Zuckermann, M.J.
1984-01-01
It is investigated a gel-liquid crystal phase transition employing a two-state model equivalent to the Spin 1/2 Ising Model with applied magnetic field. The model is studied from the standpoint of the cluster variational method of Kikuchi for cooperative phenomena. (M.W.O.) [pt
A two-phase kinetic model for fungal growth in solid-state cultivation
Hamidi-Esfahani, Z.; Hejazi, P.; Abbas Shojaosadati, S.; Hoogschagen, M.J.; Vasheghani-Farahani, E.; Rinzema, A.
2007-01-01
A new two-phase kinetic model including exponential and logistic models was applied to simulate the growth rate of fungi at various temperatures. The model parameters, expressed as a function of temperature, were determined from the oxygen consumption rate of Aspergillus niger during cultivation on
Three-phase boundary length in solid-oxide fuel cells: A mathematical model
Energy Technology Data Exchange (ETDEWEB)
Janardhanan, Vinod M. [Institutefor Chemical Technology and Polymer Chemistry, University of Karlsruhe (TH), Kaiserstr. 12, D-76128 Karlsruhe (Germany); Heuveline, Vincent; Deutschmann, Olaf [Institute for Applied and Numerical Mathematics, University of Karlsruhe (TH), Kaiserstr. 12, D-76128 Karlsruhe (Germany)
2008-03-15
A mathematical model to calculate the volume specific three-phase boundary length in the porous composite electrodes of solid-oxide fuel cell is presented. The model is exclusively based on geometrical considerations accounting for porosity, particle diameter, particle size distribution, and solids phase distribution. Results are presented for uniform particle size distribution as well as for non-uniform particle size distribution. (author)
Ottawa river nuclear spill contingency model development. Phase 2
International Nuclear Information System (INIS)
1988-01-01
This manual describes the calibration and application of a series of spill model programs. The programs simulate the receiving water concentrations in rivers, resulting from discharges/spill which can vary in time as well as being intermittent. The programs incorporate computer graphic outputs of the spill distribution at given times after the beginning of the spill, and at given downstream distances as a function of time. The manual outlines the procedure to calibrate the models based on site specific data. Detailed technical discussions on various components of the models are also included. The programs have been set up in an interactive (inquiry-response) mode. The series of programs are written on Fortran 77 and run on all IBM PC and compatible computers
Olles, Joseph; Garasi, Christopher; Ball, J. Patrick
2017-11-01
Electrically-pulsed wires undergo multiple phase changes including a postulated metastable phase resulting in explosive wire growth. Simulations using the MHD approximation attempt to account for the governing physics, but lack the material properties (equations-of-state and electrical conductivity) to accurately predict the phase evolution of the exploding (bursting) wire. To explore the dynamics of an exploding copper wire (in water), we employ a digital micro-Schlieren streak photography technique. This imaging quantifies wire expansion and shock waves emitted from the wire during phase changes. Using differential voltage probes, a Rogowski coil, and timing fiducials, the phase change of the wire is aligned with electrical power and energy deposition. Time-correlated electrical diagnostics and imaging allow for detailed validation of MHD simulations, comparing observed phases with phase change details found in the material property descriptions. In addition to streak imaging, a long exposure image is taken to capture axial striations along the length of the wire. These images are used to compare with results from 3D MHD simulations which propose that these perturbations impact the rate of wire expansion and temporal change in phases. If successful, the experimental data will identify areas for improvement in the material property models, and modeling results will provide insight into the details of phase change in the wire with correlation to variations in the electrical signals.
Well-posedness and stability characteristics of multi-phase models
International Nuclear Information System (INIS)
Ransom, V.H.; Trapp, J.A.
1984-01-01
The ill-posed characteristic associated with the basic two-fluid model for multi-phase flow is a natural consequence of the idealized physical model and the mean flow modeling approach. Two approaches are discussed whereby including added physics of the flow results in a well-posed system of partial differential equations. These models offer the possibility of improved accuracy and numerical efficiency compared to the numerical models used in the existing light water reactor safety analysis codes
A method to couple HEM and HRM two-phase flow models
Energy Technology Data Exchange (ETDEWEB)
Herard, J.M.; Hurisse, O. [Elect France, Div Rech and Dev, Dept Mecan Fluides Energies and Environm, F-78401 Chatou (France); Hurisse, O. [Univ Aix Marseille 1, Ctr Math and Informat, Lab Anal Topol and Probabil, CNRS, UMR 6632, F-13453 Marseille 13 (France); Ambroso, A. [CEA Saclay, DEN, DM2S, SFME, LETR, 91 - Gif sur Yvette (France)
2009-04-15
We present a method for the unsteady coupling of two distinct two-phase flow models (namely the Homogeneous Relaxation Model, and the Homogeneous Equilibrium Model) through a thin interface. The basic approach relies on recent works devoted to the interfacial coupling of CFD models, and thus requires to introduce an interface model. Many numerical test cases enable to investigate the stability of the coupling method. (authors)
A method to couple HEM and HRM two-phase flow models
International Nuclear Information System (INIS)
Herard, J.M.; Hurisse, O.; Hurisse, O.; Ambroso, A.
2009-01-01
We present a method for the unsteady coupling of two distinct two-phase flow models (namely the Homogeneous Relaxation Model, and the Homogeneous Equilibrium Model) through a thin interface. The basic approach relies on recent works devoted to the interfacial coupling of CFD models, and thus requires to introduce an interface model. Many numerical test cases enable to investigate the stability of the coupling method. (authors)
Building information modeling in the architectural design phases
DEFF Research Database (Denmark)
Hermund, Anders
2009-01-01
The overall economical benefits of Building Information Modeling are generally comprehensible, but are there other problems with the implementation of BIM as a formulized system in a field that ultimately is dependant on a creative input? Is optimization and economic benefit really contributing...... with an architectural quality? In Denmark the implementation of the digital working methods related to BIM has been introduced by government law in 2007. Will the important role of the architect as designer change in accordance with these new methods, and does the idea of one big integrated model represent a paradox...... in relation to designing? The BIM mindset requires changes on many levels....
A development of multi-Species mass transport model considering thermodynamic phase equilibrium
DEFF Research Database (Denmark)
Hosokawa, Yoshifumi; Yamada, Kazuo; Johannesson, Björn
2008-01-01
) variation in solid-phase composition when using different types of cement, (ii) physicochemical evaluation of steel corrosion initiation behaviour by calculating the molar ratio of chloride ion to hydroxide ion [Cl]/[OH] in pore solution, (iii) complicated changes of solid-phase composition caused......In this paper, a multi-species mass transport model, which can predict time dependent variation of pore solution and solid-phase composition due to the mass transport into the hardened cement paste, has been developed. Since most of the multi-species models established previously, based...... on the Poisson-Nernst-Planck theory, did not involve the modeling of chemical process, it has been coupled to thermodynamic equilibrium model in this study. By the coupling of thermodynamic equilibrium model, the multi-species model could simulate many different behaviours in hardened cement paste such as: (i...
Emergent Chiral Spin State in the Mott Phase of a Bosonic Kane-Mele-Hubbard Model
Plekhanov, Kirill; Vasić, Ivana; Petrescu, Alexandru; Nirwan, Rajbir; Roux, Guillaume; Hofstetter, Walter; Le Hur, Karyn
2018-04-01
Recently, the frustrated X Y model for spins 1 /2 on the honeycomb lattice has attracted a lot of attention in relation with the possibility to realize a chiral spin liquid state. This model is relevant to the physics of some quantum magnets. Using the flexibility of ultracold atom setups, we propose an alternative way to realize this model through the Mott regime of the bosonic Kane-Mele-Hubbard model. The phase diagram of this model is derived using bosonic dynamical mean-field theory. Focusing on the Mott phase, we investigate its magnetic properties as a function of frustration. We do find an emergent chiral spin state in the intermediate frustration regime. Using exact diagonalization we study more closely the physics of the effective frustrated X Y model and the properties of the chiral spin state. This gapped phase displays a chiral order, breaking time-reversal and parity symmetry, but is not topologically ordered (the Chern number is zero).
Moving Boudary Models for Dynamic Simulations of Two-phase Flows
DEFF Research Database (Denmark)
Jensen, Jakob Munch; Tummelscheit, H.
2002-01-01
. The Dymola Modelica translator can automatically reduce the DAE index and thus makes efficient simulation possible. Usually the flow entering a dry-expansion evaporator in a refrigeration system is two-phase, and there is thus no liquid region. The general MB model has a number of special cases where only...... model is used. The overall robustness and the simplicity of the MB model, makes it well suited for open loop as well as closed loop simulations of two-phase flows. Simulation results for an evaporator in a refrigeration system are shown. The open loop system is simulated both with the reduced MB...... but is less complex. The reduced MB-model is well suited for control purposes both for determining control parameters and for model based control strategies and examples of a controlled refrigeration system are shown. The general MB model divides the flow into three regions (liquid, two-phase and vapor...
RCS estimation of linear and planar dipole phased arrays approximate model
Singh, Hema; Jha, Rakesh Mohan
2016-01-01
In this book, the RCS of a parallel-fed linear and planar dipole array is derived using an approximate method. The signal propagation within the phased array system determines the radar cross section (RCS) of phased array. The reflection and transmission coefficients for a signal at different levels of the phased-in scattering array system depend on the impedance mismatch and the design parameters. Moreover the mutual coupling effect in between the antenna elements is an important factor. A phased array system comprises of radiating elements followed by phase shifters, couplers, and terminating load impedance. These components lead to respective impedances towards the incoming signal that travels through them before reaching receive port of the array system. In this book, the RCS is approximated in terms of array factor, neglecting the phase terms. The mutual coupling effect is taken into account. The dependence of the RCS pattern on the design parameters is analyzed. The approximate model is established as a...
Quasi-phases and pseudo-transitions in one-dimensional models with nearest neighbor interactions
de Souza, S. M.; Rojas, Onofre
2018-01-01
There are some particular one-dimensional models, such as the Ising-Heisenberg spin models with a variety of chain structures, which exhibit unexpected behaviors quite similar to the first and second order phase transition, which could be confused naively with an authentic phase transition. Through the analysis of the first derivative of free energy, such as entropy, magnetization, and internal energy, a "sudden" jump that closely resembles a first-order phase transition at finite temperature occurs. However, by analyzing the second derivative of free energy, such as specific heat and magnetic susceptibility at finite temperature, it behaves quite similarly to a second-order phase transition exhibiting an astonishingly sharp and fine peak. The correlation length also confirms the evidence of this pseudo-transition temperature, where a sharp peak occurs at the pseudo-critical temperature. We also present the necessary conditions for the emergence of these quasi-phases and pseudo-transitions.
Numerical simulation of the two-phase flows in a hydraulic coupling by solving VOF model
International Nuclear Information System (INIS)
Luo, Y; Zuo, Z G; Liu, S H; Fan, H G; Zhuge, W L
2013-01-01
The flow in a partially filled hydraulic coupling is essentially a gas-liquid two-phase flow, in which the distribution of two phases has significant influence on its characteristics. The interfaces between the air and the liquid, and the circulating flows inside the hydraulic coupling can be simulated by solving the VOF two-phase model. In this paper, PISO algorithm and RNG k–ε turbulence model were employed to simulate the phase distribution and the flow field in a hydraulic coupling with 80% liquid fill. The results indicate that the flow forms a circulating movement on the torus section with decreasing speed ratio. In the pump impeller, the air phase mostly accumulates on the suction side of the blades, while liquid on the pressure side; in turbine runner, air locates in the middle of the flow passage. Flow separations appear near the blades and the enclosing boundaries of the hydraulic coupling
A turbulence model for large interfaces in high Reynolds two-phase CFD
International Nuclear Information System (INIS)
Coste, P.; Laviéville, J.
2015-01-01
Highlights: • Two-phase CFD commonly involves interfaces much larger than the computational cells. • A two-phase turbulence model is developed to better take them into account. • It solves k–epsilon transport equations in each phase. • The special treatments and transfer terms at large interfaces are described. • Validation cases are presented. - Abstract: A model for two-phase (six-equation) CFD modelling of turbulence is presented, for the regions of the flow where the liquid–gas interface takes place on length scales which are much larger than the typical computational cell size. In the other regions of the flow, the liquid or gas volume fractions range from 0 to 1. Heat and mass transfer, compressibility of the fluids, are included in the system, which is used at high Reynolds numbers in large scale industrial calculations. In this context, a model based on k and ε transport equations in each phase was chosen. The paper describes the model, with a focus on the large interfaces, which require special treatments and transfer terms between the phases, including some approaches inspired from wall functions. The validation of the model is based on high Reynolds number experiments with turbulent quantities measurements of a liquid jet impinging a free surface and an air water stratified flow. A steam–water stratified condensing flow experiment is also used for an indirect validation in the case of heat and mass transfer
Modeling of phase equilibria with CPA using the homomorph approach
DEFF Research Database (Denmark)
Breil, Martin Peter; Tsivintzelis, Ioannis; Kontogeorgis, Georgios
2011-01-01
For association models, like CPA and SAFT, a classical approach is often used for estimating pure-compound and mixture parameters. According to this approach, the pure-compound parameters are estimated from vapor pressure and liquid density data. Then, the binary interaction parameters, kij, are ...
Mathematical modelling of ultrasound propagation in multi-phase flow
DEFF Research Database (Denmark)
Simurda, Matej
violates the repeatability of the measurements and thus impairs the device accuracy. Development of new flow meter designs for these conditions based on a purely experimental approach is expensive both in terms of time and economy. An attractive alternative is the employment of a mathematical model...
Classical solutions for a one phase osmosis model
Lippoth, F.; Prokert, G.
2011-01-01
For a moving boundary problem modelling the motion of a semipermeable membrane by osmotic pressure and surface tension we prove the existence and uniqueness of classical solutions on small time intervals. Moreover, we construct solutions existing on arbitrary long time intervals, provided the
Open Business Models (Latin America) - Phase II | IDRC ...
International Development Research Centre (IDRC) Digital Library (Canada)
English · Français ... Open business is a different way of doing business related to information, knowledge and culture, in which intellectual ... Open business models include, for example, making content or services available free of charge and ...
Model validation studies of solar systems, Phase III. Final report
Energy Technology Data Exchange (ETDEWEB)
Lantz, L.J.; Winn, C.B.
1978-12-01
Results obtained from a validation study of the TRNSYS, SIMSHAC, and SOLCOST solar system simulation and design are presented. Also included are comparisons between the FCHART and SOLCOST solar system design programs and some changes that were made to the SOLCOST program. Finally, results obtained from the analysis of several solar radiation models are presented. Separate abstracts were prepared for ten papers.
Interactive Model-Centric Systems Engineering (IMCSE) Phase Two
2015-02-28
109 Backend Implementation...as cell-phone GPS data offers unprecedented tracking of commuting, mobility , and navigation patterns within the urban environment. And yet many...Task 4 develops a service API to collect and query results across model executions. Task 5 implements the backend components to interact 160 Forio
A Semiempirical Model for Sigma-Phase Precipitation in Duplex and Superduplex Stainless Steels
Ferro, P.; Bonollo, F.
2012-04-01
Sigma phase is known to reduce the mechanical properties and corrosion resistance of duplex and superduplex stainless steels. Therefore, heat treatments and welding must be carefully performed so as to avoid the appearance of such a detrimental phase, and clearly, models suitable to faithfully predict σ-phase precipitation are very useful tools. Most fully analytical models are based on thermodynamic calculations whose agreement with experimental results is not always good, so that such models should be used for qualitative purposes only. Alternatively, it is possible to exploit semiempirical models, where time-temperature-transformation (TTT) diagrams are empirically determined for a given alloy and the continuous-cooling-transformation (CCT) diagram is calculated from the TTT diagram. In this work, a semiempirical model for σ-phase precipitation in duplex and superduplex stainless steels, under both isothermal and unisothermal conditions, is proposed. Model parameters are calculated from empirical data and CCT diagrams are obtained by means of the additivity rule, whereas experimental measurements for model validation are taken from the literature. This model gives a satisfactory estimation of σ-phase precipitates during both isothermal aging and the continuous cooling process.
Coupled Interfacial Tension and Phase Behavior Model Based on Micellar Curvatures
Torrealba, V. A.
2017-11-08
This article introduces a consistent and robust model that predicts interfacial tensions for all microemulsion Winsor types and overall compositions. The model incorporates film bending arguments and Huh\\'s equation and is coupled to phase behavior so that simultaneous tuning of both interfacial tension (IFT) and phase behavior is possible. The oil-water interfacial tension and characteristic length are shown to be related to each other through the hydrophilic-lipophilic deviation (HLD). The phase behavior is tied to the micelle curvatures, without the need for using the net average curvature (NAC). The interfacial tension model is related to solubilization ratios in order to introduce a coupled interfacial tension-phase behavior model for all phase environments. The approach predicts two- and three-phase interfacial tensions and phase behavior (i.e., tie lines and tie triangles) for changes in composition and HLD input parameters, such as temperature, pressure, surfactant structure, and oil equivalent alkane carbon number. Comparisons to experimental data show excellent fits and predictive capability.
Modelling of two-phase flow based on separation of the flow according to velocity
Energy Technology Data Exchange (ETDEWEB)
Narumo, T. [VTT Energy, Espoo (Finland). Nuclear Energy
1997-12-31
The thesis concentrates on the development work of a physical one-dimensional two-fluid model that is based on Separation of the Flow According to Velocity (SFAV). The conventional way to model one-dimensional two-phase flow is to derive conservation equations for mass, momentum and energy over the regions occupied by the phases. In the SFAV approach, the two-phase mixture is divided into two subflows, with as distinct average velocities as possible, and momentum conservation equations are derived over their domains. Mass and energy conservation are treated equally with the conventional model because they are distributed very accurately according to the phases, but momentum fluctuations follow better the flow velocity. Submodels for non-uniform transverse profile of velocity and density, slip between the phases within each subflow and turbulence between the subflows have been derived. The model system is hyperbolic in any sensible flow conditions over the whole range of void fraction. Thus, it can be solved with accurate numerical methods utilizing the characteristics. The characteristics agree well with the used experimental data on two-phase flow wave phenomena Furthermore, the characteristics of the SFAV model are as well in accordance with their physical counterparts as of the best virtual-mass models that are typically optimized for special flow regimes like bubbly flow. The SFAV model has proved to be applicable in describing two-phase flow physically correctly because both the dynamics and steady-state behaviour of the model has been considered and found to agree well with experimental data This makes the SFAV model especially suitable for the calculation of fast transients, taking place in versatile form e.g. in nuclear reactors. 45 refs. The thesis includes also five previous publications by author.
Modelling of two-phase flow based on separation of the flow according to velocity
International Nuclear Information System (INIS)
Narumo, T.
1997-01-01
The thesis concentrates on the development work of a physical one-dimensional two-fluid model that is based on Separation of the Flow According to Velocity (SFAV). The conventional way to model one-dimensional two-phase flow is to derive conservation equations for mass, momentum and energy over the regions occupied by the phases. In the SFAV approach, the two-phase mixture is divided into two subflows, with as distinct average velocities as possible, and momentum conservation equations are derived over their domains. Mass and energy conservation are treated equally with the conventional model because they are distributed very accurately according to the phases, but momentum fluctuations follow better the flow velocity. Submodels for non-uniform transverse profile of velocity and density, slip between the phases within each subflow and turbulence between the subflows have been derived. The model system is hyperbolic in any sensible flow conditions over the whole range of void fraction. Thus, it can be solved with accurate numerical methods utilizing the characteristics. The characteristics agree well with the used experimental data on two-phase flow wave phenomena Furthermore, the characteristics of the SFAV model are as well in accordance with their physical counterparts as of the best virtual-mass models that are typically optimized for special flow regimes like bubbly flow. The SFAV model has proved to be applicable in describing two-phase flow physically correctly because both the dynamics and steady-state behaviour of the model has been considered and found to agree well with experimental data This makes the SFAV model especially suitable for the calculation of fast transients, taking place in versatile form e.g. in nuclear reactors
Magnetization plateaus and phase diagrams of the Ising model on the Shastry–Sutherland lattice
Energy Technology Data Exchange (ETDEWEB)
Deviren, Seyma Akkaya, E-mail: sadeviren@nevsehir.edu.tr
2015-11-01
The magnetization properties of a two-dimensional spin-1/2 Ising model on the Shastry–Sutherland lattice are studied within the effective-field theory (EFT) with correlations. The thermal behavior of the magnetizations is investigated in order to characterize the nature (the first- or second-order) of the phase transitions as well as to obtain the phase diagrams of the model. The internal energy, specific heat, entropy and free energy of the system are also examined numerically as a function of the temperature in order to confirm the stability of the phase transitions. The applied field dependence of the magnetizations is also examined to find the existence of the magnetization plateaus. For strong enough magnetic fields, several magnetization plateaus are observed, e.g., at 1/9, 1/8, 1/3 and 1/2 of the saturation. The phase diagrams of the model are constructed in two different planes, namely (h/|J|, |J′|/|J|) and (h/|J|, T/|J|) planes. It was found that the model exhibits first- and second-order phase transitions; hence tricitical point is also observed in additional to the zero-temperature critical point. Moreover the Néel order (N), collinear order (C) and ferromagnetic (F) phases are also found with appropriate values of the system parameters. The reentrant behavior is also obtained whenever model displays two Néel temperatures. These results are compared with some theoretical and experimental works and a good overall agreement has been obtained. - Highlights: • Magnetization properties of spin-1/2 Ising model on SS lattice are investigated. • The magnetization plateaus of the 1/9, 1/8, 1/3 and 1/2 are observed. • The phase diagrams of the model are constructed in two different planes. • The model exhibits the tricitical and zero-temperature critical points. • The reentrant behavior is obtained whenever model displays two Neel temperatures.
Proton-neutron sdg boson model and spherical-deformed phase transition
International Nuclear Information System (INIS)
Otsuka, Takaharu; Sugita, Michiaki
1988-01-01
The spherical-deformed phase transition in nuclei is described in terms of the proton-neutron sdg interacting boson model. The sdg hamiltonian is introduced to model the pairing + quadrupole interaction. The phase transition is reproduced in this framework as a function of the boson number in the Sm isotopes, while all parameters in the hamiltonian are kept constant at values reasonable from the shell-model point of view. The sd IBM is derived from this model through the renormalization of g-boson effects. (orig.)
Proton-neutron sdg boson model and spherical-deformed phase transition
Otsuka, Takaharu; Sugita, Michiaki
1988-12-01
The spherical-deformed phase transition in nuclei is described in terms of the proton-neutron sdg interacting boson model. The sdg hamiltonian is introduced to model the pairing+quadrupole interaction. The phase transition is reproduced in this framework as a function of the boson number in the Sm isotopes, while all parameters in the hamiltonian are kept constant at values reasonable from the shell-model point of view. The sd IBM is derived from this model through the renormalization of g-boson effects.
Proton-neutron sdg boson model and spherical-deformed phase transition
Energy Technology Data Exchange (ETDEWEB)
Otsuka, Takaharu; Sugita, Michiaki
1988-12-15
The spherical-deformed phase transition in nuclei is described in terms of the proton-neutron sdg interacting boson model. The sdg hamiltonian is introduced to model the pairing + quadrupole interaction. The phase transition is reproduced in this framework as a function of the boson number in the Sm isotopes, while all parameters in the hamiltonian are kept constant at values reasonable from the shell-model point of view. The sd IBM is derived from this model through the renormalization of g-boson effects.
Fractional single-phase-lagging heat conduction model for describing anomalous diffusion
Directory of Open Access Journals (Sweden)
T.N. Mishra
2016-03-01
Full Text Available The fractional single-phase-lagging (FSPL heat conduction model is obtained by combining scalar time fractional conservation equation to the single-phase-lagging (SPL heat conduction model. Based on the FSPL heat conduction model, anomalous diffusion within a finite thin film is investigated. The effect of different parameters on solution has been observed and studied the asymptotic behavior of the FSPL model. The analytical solution is obtained using Laplace transform method. The whole analysis is presented in dimensionless form. Numerical examples of particular interest have been studied and discussed in details.
Modeling and Stability Assessment of Single-Phase Grid Synchronization Techniques
DEFF Research Database (Denmark)
Golestan, Saeed; Guerrero, Josep M.; Vasquez, Juan
2018-01-01
(GSTs) is of vital importance. This task is most often based on obtaining a linear time-invariant (LTI) model for the GST and applying standard stability tests to it. Another option is modeling and dynamics/stability assessment of GSTs in the linear time-periodic (LTP) framework, which has received...... a very little attention. In this letter, the procedure of deriving the LTP model for single-phase GSTs is first demonstrated. The accuracy of the LTP model in predicting the GST dynamic behavior and stability is then evaluated and compared with that of the LTI one. Two well-known single-phase GSTs, i...
Modeling quiescent phase transport of air bubbles induced by breaking waves
Shi, Fengyan; Kirby, James T.; Ma, Gangfeng
Simultaneous modeling of both the acoustic phase and quiescent phase of breaking wave-induced air bubbles involves a large range of length scales from microns to meters and time scales from milliseconds to seconds, and thus is computational unaffordable in a surfzone-scale computational domain. In this study, we use an air bubble entrainment formula in a two-fluid model to predict air bubble evolution in the quiescent phase in a breaking wave event. The breaking wave-induced air bubble entrainment is formulated by connecting the shear production at the air-water interface and the bubble number intensity with a certain bubble size spectra observed in laboratory experiments. A two-fluid model is developed based on the partial differential equations of the gas-liquid mixture phase and the continuum bubble phase, which has multiple size bubble groups representing a polydisperse bubble population. An enhanced 2-DV VOF (Volume of Fluid) model with a k - ɛ turbulence closure is used to model the mixture phase. The bubble phase is governed by the advection-diffusion equations of the gas molar concentration and bubble intensity for groups of bubbles with different sizes. The model is used to simulate air bubble plumes measured in laboratory experiments. Numerical results indicate that, with an appropriate parameter in the air entrainment formula, the model is able to predict the main features of bubbly flows as evidenced by reasonable agreement with measured void fraction. Bubbles larger than an intermediate radius of O(1 mm) make a major contribution to void fraction in the near-crest region. Smaller bubbles tend to penetrate deeper and stay longer in the water column, resulting in significant contribution to the cross-sectional area of the bubble cloud. An underprediction of void fraction is found at the beginning of wave breaking when large air pockets take place. The core region of high void fraction predicted by the model is dislocated due to use of the shear
Modeling pulsed excitation for gas-phase laser diagnostics
International Nuclear Information System (INIS)
Settersten, Thomas B.; Linne, Mark A.
2002-01-01
Excitation dynamics for pulsed optical excitation are described with the density-matrix equations and the rate equations for a two-level system. A critical comparison of the two descriptions is made with complete and consistent formalisms that are amenable to the modeling of applied laser-diagnostic techniques. General solutions, resulting from numerical integration of the differential equations describing the excitation process, are compared for collisional conditions that range from the completely coherent limit to the steady-state limit, for which the two formalisms are identical. This analysis demonstrates the failure of the rate equations to correctly describe the transient details of the excitation process outside the steady-state limit. However, reasonable estimates of the resultant population are obtained for nonsaturating (linear) excitation. This comparison provides the laser diagnostician with the means to evaluate the appropriate model for excitation through a simple picture of the breakdown of the rate-equation validity
Pulsations of stellar models in H and He burning phases
International Nuclear Information System (INIS)
Gurm, H.S.; Sukhija, H.M.; Badalia, J.K.
1983-01-01
A study of pulsational properties with evolution has been done for a 15.6 Msub(sun) star with Xsub(e)=0.90 and Ysub(e)=0.08. Pulsational properties in the hydrogen-burning stages have been compared with those in helium-burning stages. A comparison with observed characteristics of #betta# Cepheids, classical Cepheids and supergiant variables has been made during the course of its evolution. In addition, models of 5, 9, and 15 Msub(sun) with Xsub(e)=0.708, Ysub(e)=0.272 have also been studied for pulsational properties during the helium burning stage. It is also seen that pulsational instability is sensitive to changes in initial chemical composition and opacity parameters, n and s. A low helium abundance could be a reason for the stability of the models, even when lying in the instability strip of the H-R diagram. (orig.)
A kinetic model for the burst phase of processive cellulases
DEFF Research Database (Denmark)
Præstgaard, Eigil; Olsen, Jens Elmerdahl; Murphy, Leigh
2011-01-01
. This approach generally accounts well for the initial time course (approximately 1 h) of the hydrolysis. We suggest that the models will be useful in attempts to rationalize the initial kinetics of processive cellulases, and demonstrate their application to some open questions, including the effect of repeated......Cellobiohydrolases (exocellulases) hydrolyze cellulose processively, i.e. by sequential cleaving of soluble sugars from one end of a cellulose strand. Their activity generally shows an initial burst, followed by a pronounced slowdown, even when substrate is abundant and product accumulation...... of the model, which can be solved analytically, shows that the burst and slowdown can be explained by the relative rates of the sequential reactions in the hydrolysis process and the occurrence of obstacles for the processive movement along the cellulose strand. More specifically, the maximum enzyme activity...
Pulsations of stellar models in H and He burning phases
Energy Technology Data Exchange (ETDEWEB)
Gurm, H S; Sukhija, H M; Badalia, J K [Punjabi Univ., Patalia (India). Dept. of Astronomy and Space Sciences
1983-02-01
A study of pulsational properties with evolution has been done for a 15.6 Msub(sun) star with Xsub(e)=0.90 and Ysub(e)=0.08. Pulsational properties in the hydrogen-burning stages have been compared with those in helium-burning stages. A comparison with observed characteristics of ..beta.. Cepheids, classical Cepheids and supergiant variables has been made during the course of its evolution. In addition, models of 5, 9, and 15 Msub(sun) with Xsub(e)=0.708, Ysub(e)=0.272 have also been studied for pulsational properties during the helium burning stage. It is also seen that pulsational instability is sensitive to changes in initial chemical composition and opacity parameters, n and s. A low helium abundance could be a reason for the stability of the models, even when lying in the instability strip of the H-R diagram.
Energy Technology Data Exchange (ETDEWEB)
Rao Weifeng [Department of Materials Science and Engineering, Rutgers University, 607 Taylor Road, Piscataway, NJ 08854 (United States); Khachaturyan, Armen G., E-mail: khach@jove.rutgers.edu [Department of Materials Science and Engineering, Rutgers University, 607 Taylor Road, Piscataway, NJ 08854 (United States)
2011-06-15
A phase field theory of proper displacive transformations is developed to address the microstructure evolution and its response to applied fields in decomposing and martensitic systems. The theory is based on the explicit equation for the non-equilibrium free energy function of the transformation strain obtained by a consistent separation of the total strain into transformation and elastic strains. The transformation strain is considered to be a relaxing long-range order parameter evolving in accordance with the system energetics rather than as a fixed material constant used in the conventional Eshelby theory of coherent inclusions. The elastic strain is defined as a coherency strain recovering the crystal lattice compatibility. The obtained free energy function of the transformation strain leads to the concepts of structural anisotropy and directional flexibility of low symmetry phases. The formulated vector model of displacive transformation makes apparent a similarity between proper displacive transformation and ferromagnetic/ferroelectric transformation and, in particular, a similarity between the structural anisotropy and magnetic/polar anisotropy of ferromagnetic/ferroelectric materials. It even predicts the feasibility of a glass-like structural state with unlimited directional flexibility of the transformation strain that is conceptually similar to a ferromagnetic glass. The thermodynamics of the equilibrium between low symmetry phases and the thermodynamic conditions leading to the formation of adaptive states are formulated.
Modeling of Impact Properties of Auxetic Materials Phase 2
2014-03-01
over the more conventional engineering materials, such as higher indentation resistance, higher fracture toughness and greater resistance to impact...entrant materials were fixed at L=H=1.0 mm from which the rib lengths and thickness for each test case could be calculated using Equations (5) and (6...specimen. In all finite element models, the horizontal (2h) and diagonal (l) ribs shown in Figure 2 were idealized by ten and five shell elements
The SRI-WEFA Soviet Econometric Model: Phase One Documentation
1975-03-01
established prices. We also have an estimated equation for an end-use residual category which conceptually includes state grain reserves, other undis...forecasting. An important virtue of the econometric discipline is that it requires one first to conceptualize and estimate regularities of behavior...any de- scriptive analysis. Within the framwork of an econometric model, the analyst is able to discriminate among these "special events
Building a Virtual Model of a Baleen Whale: Phase 2
2015-09-30
large animals . The large body size of mysticete whales precludes any meaningful bioacoustic work in captivity. Consequently, our assessment is...that the most effective way to study the vibroacoustic physiology of these animals is to construct a model of mysticete anatomy that can be used to...a postmortem gray whale specimen for this project, as originally planned. Alternatively, we acquired an entire carcass of a freshly postmortem
Multi-Phase Modeling of Rainbird Water Injection
Vu, Bruce T.; Moss, Nicholas; Sampson, Zoe
2014-01-01
This paper describes the use of a Volume of Fluid (VOF) multiphase model to simulate the water injected from a rainbird nozzle used in the sound suppression system during launch. The simulations help determine the projectile motion for different water flow rates employed at the pad, as it is critical to know if water will splash on the first-stage rocket engine during liftoff.
2014 Enhanced LAW Glass Property-Composition Models, Phase 2
Energy Technology Data Exchange (ETDEWEB)
Muller, Isabelle [The Catholic Univ. of America, Washington, DC (United States); Pegg, Ian L. [The Catholic Univ. of America, Washington, DC (United States); Joseph, Innocent [Energy Solutions, Salt Lake City, UT (United States); Gilbo, Konstantin [The Catholic Univ. of America, Washington, DC (United States)
2015-10-28
This report describes the results of testing specified by the Enhanced LAW Glass Property-Composition Models, VSL-13T3050-1, Rev. 0 Test Plan. The work was performed in compliance with the quality assurance requirements specified in the Test Plan. Results required by the Test Plan are reported. The te4st results and this report have been reviewed for correctness, technical adequacy, completeness, and accuracy.
Ross, Michelle; Wakefield, Jon
2015-10-01
Two-phase study designs are appealing since they allow for the oversampling of rare sub-populations which improves efficiency. In this paper we describe a Bayesian hierarchical model for the analysis of two-phase data. Such a model is particularly appealing in a spatial setting in which random effects are introduced to model between-area variability. In such a situation, one may be interested in estimating regression coefficients or, in the context of small area estimation, in reconstructing the population totals by strata. The efficiency gains of the two-phase sampling scheme are compared to standard approaches using 2011 birth data from the research triangle area of North Carolina. We show that the proposed method can overcome small sample difficulties and improve on existing techniques. We conclude that the two-phase design is an attractive approach for small area estimation.
Numerical model of phase transformation of steel C80U during hardening
Directory of Open Access Journals (Sweden)
T. Domański
2007-12-01
Full Text Available The article concerns numerical modelling of the phase transformations in solid state hardening of tool steel C80U. The transformations were assumed: initial structure – austenite, austenite – perlite, bainite and austenite – martensite. Model for evaluation of fractions of phases and their kinetics based on continuous heating diagram (CHT and continuous cooling diagram (CCT. The dilatometric tests on the simulator of thermal cycles were performed. The results of dilatometric tests were compared with the results of the test numerical simulations. In this way the derived models for evaluating phase content and kinetics of transformations in heating and cooling processes were verified. The results of numerical simulations confirm correctness of the algorithm that were worked out. In the numerical example the simulated estimation of the phase fraction in the hardened axisimmetrical element was performed.
Parallel phase model : a programming model for high-end parallel machines with manycores.
Energy Technology Data Exchange (ETDEWEB)
Wu, Junfeng (Syracuse University, Syracuse, NY); Wen, Zhaofang; Heroux, Michael Allen; Brightwell, Ronald Brian
2009-04-01
This paper presents a parallel programming model, Parallel Phase Model (PPM), for next-generation high-end parallel machines based on a distributed memory architecture consisting of a networked cluster of nodes with a large number of cores on each node. PPM has a unified high-level programming abstraction that facilitates the design and implementation of parallel algorithms to exploit both the parallelism of the many cores and the parallelism at the cluster level. The programming abstraction will be suitable for expressing both fine-grained and coarse-grained parallelism. It includes a few high-level parallel programming language constructs that can be added as an extension to an existing (sequential or parallel) programming language such as C; and the implementation of PPM also includes a light-weight runtime library that runs on top of an existing network communication software layer (e.g. MPI). Design philosophy of PPM and details of the programming abstraction are also presented. Several unstructured applications that inherently require high-volume random fine-grained data accesses have been implemented in PPM with very promising results.
Energy Technology Data Exchange (ETDEWEB)
Lan, Mi-Xiang; Dai, Zi-Gao [School of Astronomy and Space Science, Nanjing University, Nanjing 210093 (China); Wu, Xue-Feng, E-mail: dzg@nju.edu.cn [Purple Mountain Observatory, Chinese Academy of Sciences, Nanjing 210008 (China)
2016-08-01
The X-ray afterglows of almost one-half of gamma-ray bursts have been discovered by the Swift satellite to have a shallow decay phase of which the origin remains mysterious. Two main models have been proposed to explain this phase: relativistic wind bubbles (RWBs) and structured ejecta, which could originate from millisecond magnetars and rapidly rotating black holes, respectively. Based on these models, we investigate polarization evolution in the shallow decay phase of X-ray and optical afterglows. We find that in the RWB model, a significant bump of the polarization degree evolution curve appears during the shallow decay phase of both optical and X-ray afterglows, while the polarization position angle abruptly changes its direction by 90°. In the structured ejecta model, however, the polarization degree does not evolve significantly during the shallow decay phase of afterglows whether the magnetic field configuration in the ejecta is random or globally large-scale. Therefore, we conclude that these two models for the shallow decay phase and relevant central engines would be testable with future polarization observations.
Two-phase wall friction model for the trace computer code
International Nuclear Information System (INIS)
Wang Weidong
2005-01-01
The wall drag model in the TRAC/RELAP5 Advanced Computational Engine computer code (TRACE) has certain known deficiencies. For example, in an annular flow regime, the code predicts an unphysical high liquid velocity compared to the experimental data. To address those deficiencies, a new wall frictional drag package has been developed and implemented in the TRACE code to model the wall drag for two-phase flow system code. The modeled flow regimes are (1) annular/mist, (2) bubbly/slug, and (3) bubbly/slug with wall nucleation. The new models use void fraction (instead of flow quality) as the correlating variable to minimize the calculation oscillation. In addition, the models allow for transitions between the three regimes. The annular/mist regime is subdivided into three separate regimes for pure annular flow, annular flow with entrainment, and film breakdown. For adiabatic two-phase bubbly/slug flows, the vapor phase primarily exists outside of the boundary layer, and the wall shear uses single-phase liquid velocity for friction calculation. The vapor phase wall friction drag is set to zero for bubbly/slug flows. For bubbly/slug flows with wall nucleation, the bubbles are presented within the hydrodynamic boundary layer, and the two-phase wall friction drag is significantly higher with a pronounced mass flux effect. An empirical correlation has been studied and applied to account for nucleate boiling. Verification and validation tests have been performed, and the test results showed a significant code improvement. (authors)
Numerical approach of multi-field two-phase flow models in the OVAP code
International Nuclear Information System (INIS)
Anela Kumbaro
2005-01-01
Full text of publication follows: A significant progress has been made in modeling the complexity of vapor-liquid two-phase flow. Different three-dimensional models exist in order to simulate the evolution of parameters which characterize a two-phase model. These models can be classified into various groups depending on the inter-field coupling. A hierarchy of increasing physical complexity can be defined. The simplest group corresponds to the homogeneous mixture models where no interactions are taken into account. Another group is constituted by the two-fluid models employing physically important interfacial forces between two-phases, liquid, and water. The last group is multi-field modeling where inter-field couplings can be taken into account at different degrees, such as the MUltiple Size Group modeling [2], the consideration of separate equations for the transport and generation of mass and momentum for each field under the assumption of the same energy for all the fields of the same phase, and a full multi-field two-phase model [1]. The numerical approach of the general three-dimensional two-phase flow is by complexity of the phenomena a very challenging task; the ideal numerical method should be at the same time simple in order to apply to any model, from equilibrium to multi-field model and conservative in order to respect the fundamental conservation physical laws. The approximate Riemann solvers have the good properties of conservation of mass, momentum and energy balance and have been extended successfully to two-fluid models [3]- [5]. But, the up-winding of the flux is based on the Eigen-decomposition of the two-phase flow model and the computation of the Eigen-structure of a multi-field model can be a high cost procedure. Our contribution will present a short review of the above two-phase models, and show numerical results obtained for some of them with an approximate Riemann solver and with lower-complexity alternative numerical methods that do not
Analytical model and error analysis of arbitrary phasing technique for bunch length measurement
Chen, Qushan; Qin, Bin; Chen, Wei; Fan, Kuanjun; Pei, Yuanji
2018-05-01
An analytical model of an RF phasing method using arbitrary phase scanning for bunch length measurement is reported. We set up a statistical model instead of a linear chirp approximation to analyze the energy modulation process. It is found that, assuming a short bunch (σφ / 2 π → 0) and small relative energy spread (σγ /γr → 0), the energy spread (Y =σγ 2) at the exit of the traveling wave linac has a parabolic relationship with the cosine value of the injection phase (X = cosφr|z=0), i.e., Y = AX2 + BX + C. Analogous to quadrupole strength scanning for emittance measurement, this phase scanning method can be used to obtain the bunch length by measuring the energy spread at different injection phases. The injection phases can be randomly chosen, which is significantly different from the commonly used zero-phasing method. Further, the systematic error of the reported method, such as the influence of the space charge effect, is analyzed. This technique will be especially useful at low energies when the beam quality is dramatically degraded and is hard to measure using the zero-phasing method.
Pigot, Corentin; Gilibert, Fabien; Reyboz, Marina; Bocquet, Marc; Zuliani, Paola; Portal, Jean-Michel
2018-04-01
Phase-change memory (PCM) compact modeling of the threshold switching based on a thermal runaway in Poole–Frenkel conduction is proposed. Although this approach is often used in physical models, this is the first time it is implemented in a compact model. The model accuracy is validated by a good correlation between simulations and experimental data collected on a PCM cell embedded in a 90 nm technology. A wide range of intermediate states is measured and accurately modeled with a single set of parameters, allowing multilevel programing. A good convergence is exhibited even in snapback simulation owing to this fully continuous approach. Moreover, threshold properties extraction indicates a thermally enhanced switching, which validates the basic hypothesis of the model. Finally, it is shown that this model is compliant with a new drift-resilient cell-state metric. Once enriched with a phase transition module, this compact model is ready to be implemented in circuit simulators.
Epidemic models for phase transitions: application to a physical gel
Bilge, A. H.; Pekcan, O.; Kara, S.; Ogrenci, A. S.
2017-09-01
Carrageenan gels are characterized by reversible sol-gel and gel-sol transitions under cooling and heating processes and these transitions are approximated by generalized logistic growth curves. We express the transitions of carrageenan-water system, as a representative of reversible physical gels, in terms of a modified Susceptible-Infected-Susceptible epidemic model, as opposed to the Susceptible-Infected-Removed model used to represent the (irreversible) chemical gel formation in the previous work. We locate the gel point Tc of sol-gel and gel-sol transitions and we find that, for the sol-gel transition (cooling), Tc > Tsg (transition temperature), i.e. Tc is earlier in time for all carrageenan contents and moves forward in time and gets closer to Tsg as the carrageenan content increases. For the gel-sol transition (heating), Tc is relatively closer to Tgs; it is greater than Tgs, i.e. later in time for low carrageenan contents and moves backward as carrageenan content increases.
Homogeneous non-equilibrium two-phase critical flow model
International Nuclear Information System (INIS)
Schroeder, J.J.; Vuxuan, N.
1987-01-01
An important aspect of nuclear and chemical reactor safety is the ability to predict the maximum or critical mass flow rate from a break or leak in a pipe system. At the beginning of such a blowdown, if the stagnation condition of the fluid is subcooled or slightly saturated thermodynamic non-equilibrium exists in the downstream, e.g. the fluid becomes superheated to a degree determined by the liquid pressure. A simplified non-equilibrium model, explained in this report, is valid for rapidly decreasing pressure along the flow path. It presumes that fluid has to be superheated by an amount governed by physical principles before it starts to flash into steam. The flow is assumed to be homogeneous, i.e. the steam and liquid velocities are equal. An adiabatic flow calculation mode (Fanno lines) is employed to evaluate the critical flow rate for long pipes. The model is found to satisfactorily describe critical flow tests. Good agreement is obtained with the large scale Marviken tests as well as with small scale experiments. (orig.)
Modeling the partitioning of organic chemical species in cloud phases with CLEPS (1.1)
Rose, Clémence; Chaumerliac, Nadine; Deguillaume, Laurent; Perroux, Hélène; Mouchel-Vallon, Camille; Leriche, Maud; Patryl, Luc; Armand, Patrick
2018-02-01
The new detailed aqueous-phase mechanism Cloud Explicit Physico-chemical Scheme (CLEPS 1.0), which describes the oxidation of isoprene-derived water-soluble organic compounds, is coupled with a warm microphysical module simulating the activation of aerosol particles into cloud droplets. CLEPS 1.0 was then extended to CLEPS 1.1 to include the chemistry of the newly added dicarboxylic acids dissolved from the particulate phase. The resulting coupled model allows the prediction of the aqueous-phase concentrations of chemical compounds originating from particle scavenging, mass transfer from the gas-phase and in-cloud aqueous chemical reactivity. The aim of the present study was more particularly to investigate the effect of particle scavenging on cloud chemistry. Several simulations were performed to assess the influence of various parameters on model predictions and to interpret long-term measurements conducted at the top of Puy de Dôme (PUY, France) in marine air masses. Specific attention was paid to carboxylic acids, whose predicted concentrations are on average in the lower range of the observations, with the exception of formic acid, which is rather overestimated in the model. The different sensitivity runs highlight the fact that formic and acetic acids mainly originate from the gas phase and have highly variable aqueous-phase reactivity depending on the cloud acidity, whereas C3-C4 carboxylic acids mainly originate from the particulate phase and are supersaturated in the cloud.
Phase diagram of the Kondo-Heisenberg model on honeycomb lattice with geometrical frustration
Li, Huan; Song, Hai-Feng; Liu, Yu
2016-11-01
We calculated the phase diagram of the Kondo-Heisenberg model on a two-dimensional honeycomb lattice with both nearest-neighbor and next-nearest-neighbor antiferromagnetic spin exchanges, to investigate the interplay between RKKY and Kondo interactions in the presence of magnetic frustration. Within a mean-field decoupling technology in slave-fermion representation, we derived the zero-temperature phase diagram as a function of Kondo coupling J k and frustration strength Q. The geometrical frustration can destroy the magnetic order, driving the original antiferromagnetic (AF) phase to non-magnetic valence bond solids (VBS). In addition, we found two distinct VBS. As J k is increased, a phase transition from AF to Kondo paramagnetic (KP) phase occurs, without the intermediate phase coexisting AF order with Kondo screening found in square lattice systems. In the KP phase, the enhancement of frustration weakens the Kondo screening effect, resulting in a phase transition from KP to VBS. We also found a process to recover the AF order from VBS by increasing J k in a wide range of frustration strength. Our work may provide predictions for future experimental observation of new processes of quantum phase transitions in frustrated heavy-fermion compounds.
Constitutive model for a stress- and thermal-induced phase transition in a shape memory polymer
International Nuclear Information System (INIS)
Guo, Xiaogang; Liu, Liwu; Liu, Yanju; Zhou, Bo; Leng, Jinsong
2014-01-01
Recently, increasing applications of shape memory polymers have pushed forward the development of appropriate constitutive models for smart materials such as the shape memory polymer. During the heating process, the phase transition, which is a continuous time-dependent process, happens in the shape memory polymer, and various individual phases will form at different configuration temperatures. In addition, these phases can generally be divided into two parts: the frozen and active phase (Liu Y et al 2006 Int. J. Plast. 22 279–313). During the heating or cooling process, the strain will be stored or released with the occurring phase transition between these two parts. Therefore, a shape memory effect emerges. In this paper, a new type of model was developed to characterize the variation of the volume fraction in a shape memory polymer during the phase transition. In addition to the temperature variation, the applied stress was also taken as a significant influence factor on the phase transition. Based on the experimental results, an exponential equation was proposed to describe the relationship between the stress and phase transition temperature. For the sake of describing the mechanical behaviors of the shape memory polymer, a three-dimensional constitutive model was established. Also, the storage strain, which was the key factor of the shape memory effect, was also discussed in detail. Similar to previous works, we first explored the effect of applied stress on storage strain. Through comparisons with the DMA and the creep experimental results, the rationality and accuracy of the new phase transition and constitutive model were finally verified. (paper)
Thermodynamically Consistent Algorithms for the Solution of Phase-Field Models
Vignal, Philippe
2016-02-11
Phase-field models are emerging as a promising strategy to simulate interfacial phenomena. Rather than tracking interfaces explicitly as done in sharp interface descriptions, these models use a diffuse order parameter to monitor interfaces implicitly. This implicit description, as well as solid physical and mathematical footings, allow phase-field models to overcome problems found by predecessors. Nonetheless, the method has significant drawbacks. The phase-field framework relies on the solution of high-order, nonlinear partial differential equations. Solving these equations entails a considerable computational cost, so finding efficient strategies to handle them is important. Also, standard discretization strategies can many times lead to incorrect solutions. This happens because, for numerical solutions to phase-field equations to be valid, physical conditions such as mass conservation and free energy monotonicity need to be guaranteed. In this work, we focus on the development of thermodynamically consistent algorithms for time integration of phase-field models. The first part of this thesis focuses on an energy-stable numerical strategy developed for the phase-field crystal equation. This model was put forward to model microstructure evolution. The algorithm developed conserves, guarantees energy stability and is second order accurate in time. The second part of the thesis presents two numerical schemes that generalize literature regarding energy-stable methods for conserved and non-conserved phase-field models. The time discretization strategies can conserve mass if needed, are energy-stable, and second order accurate in time. We also develop an adaptive time-stepping strategy, which can be applied to any second-order accurate scheme. This time-adaptive strategy relies on a backward approximation to give an accurate error estimator. The spatial discretization, in both parts, relies on a mixed finite element formulation and isogeometric analysis. The codes are
Numerical predictions of particle dispersed two-phase flows, using the LSD and SSF models
International Nuclear Information System (INIS)
Avila, R.; Cervantes de Gortari, J.; Universidad Nacional Autonoma de Mexico, Mexico City. Facultad de Ingenieria)
1988-01-01
A modified version of a numerical scheme which is suitable to predict parabolic dispersed two-phase flow, is presented. The original version of this scheme was used to predict the test cases discussed during the 3rd workshop on TPF predictions in Belgrade, 1986. In this paper, two particle dispersion models are included which use the Lagrangian approach predicting test case 1 and 3 of the 4th workshop. For the prediction of test case 1 the Lagrangian Stochastic Deterministic model (LSD) is used providing acceptable good results of mean and turbulent quantities for both solid and gas phases; however, the computed void fraction distribution is not in agreement with the measurements at locations away from the inlet, especially near the walls. Test case 3 is predicted using both the LSD and the Stochastic Separated Flow (SSF) models. It was found that the effects of turbulence modulation are large when the LSD model is used, whereas the particles have a negligible influence on the continuous phase if the SSF model is utilized for the computations. Predictions of gas phase properties based on both models agree well with measurements; however, the agreement between calculated and measured solid phase properties is less satisfactory. (orig.)
Thermodynamic and kinetics models of hydrogen absorption bound to phase transformations
International Nuclear Information System (INIS)
Gondor, G.; Lexcellent, Ch.
2007-01-01
In order to design hydrogen gaseous pressure tanks, the absorption (desorption) of hydrogen has to be described and modelled. The equilibrium state can be described by the 'H 2 gas pressure - H 2 composition in the intermetallic compounds - isotherms' (PCI) curves. Several models of PCI curves already exist. At the beginning of the absorption, the hydrogen atoms and the intermetallic compounds form a solid solution (α phase). When the hydrogen concentration increases, a phase transformation appears changing the α solid solution into an hydride (β phase) (solid solution + H 2 ↔ hydride). When all the solid solution has been transformed into hydride, the absorbed hydrogen atoms are in β phase. A new thermodynamic model has been developed in order to take into account this transition phase. The equilibrium state is then given by a relation between the H 2 gas pressure and the H 2 concentration in the intermetallic compound for a fixed external temperature. Two kinetics models have been developed too; at first has been considered that the kinetics depend only of the entire concentration in the intermetallic compound and of the difference between the applied pressure and the equilibrium pressure. Then, has been considered that the hydrogen concentration changes in the metallic matrix. In this last case, for each hydrogenation process, the absorption velocity is calculated to determine the slowest local process which regulates the local evolution of the hydrogen concentration. These two models are based on the preceding thermodynamic model of the PCI curves. (O.M.)
Combining phase-field crystal methods with a Cahn-Hilliard model for binary alloys
Balakrishna, Ananya Renuka; Carter, W. Craig
2018-04-01
Diffusion-induced phase transitions typically change the lattice symmetry of the host material. In battery electrodes, for example, Li ions (diffusing species) are inserted between layers in a crystalline electrode material (host). This diffusion induces lattice distortions and defect formations in the electrode. The structural changes to the lattice symmetry affect the host material's properties. Here, we propose a 2D theoretical framework that couples a Cahn-Hilliard (CH) model, which describes the composition field of a diffusing species, with a phase-field crystal (PFC) model, which describes the host-material lattice symmetry. We couple the two continuum models via coordinate transformation coefficients. We introduce the transformation coefficients in the PFC method to describe affine lattice deformations. These transformation coefficients are modeled as functions of the composition field. Using this coupled approach, we explore the effects of coarse-grained lattice symmetry and distortions on a diffusion-induced phase transition process. In this paper, we demonstrate the working of the CH-PFC model through three representative examples: First, we describe base cases with hexagonal and square symmetries for two composition fields. Next, we illustrate how the CH-PFC method interpolates lattice symmetry across a diffuse phase boundary. Finally, we compute a Cahn-Hilliard type of diffusion and model the accompanying changes to lattice symmetry during a phase transition process.
Tavakkoli, M.; Kharrat, R.; Masihi, M.; Ghazanfari, M. H.; Fadaei, S.
2012-12-01
Thermodynamic modeling is known as a promising tool for phase behavior modeling of asphaltene precipitation under different conditions such as pressure depletion and CO2 injection. In this work, a thermodynamic approach is used for modeling the phase behavior of asphaltene precipitation. The precipitated asphaltene phase is represented by an improved solid model, while the oil and gas phases are modeled with an equation of state. The PR-EOS was used to perform flash calculations. Then, the onset point and the amount of precipitated asphaltene were predicted. A computer code based on an improved solid model has been developed and used for predicting asphaltene precipitation data for one of Iranian heavy crudes, under pressure depletion and CO2 injection conditions. A significant improvement has been observed in predicting the asphaltene precipitation data under gas injection conditions. Especially for the maximum value of asphaltene precipitation and for the trend of the curve after the peak point, good agreement was observed. For gas injection conditions, comparison of the thermodynamic micellization model and the improved solid model showed that the thermodynamic micellization model cannot predict the maximum of precipitation as well as the improved solid model. The non-isothermal improved solid model has been used for predicting asphaltene precipitation data under pressure depletion conditions. The pressure depletion tests were done at different levels of temperature and pressure, and the parameters of a non-isothermal model were tuned using three onset pressures at three different temperatures for the considered crude. The results showed that the model is highly sensitive to the amount of solid molar volume along with the interaction coefficient parameter between the asphaltene component and light hydrocarbon components. Using a non-isothermal improved solid model, the asphaltene phase envelope was developed. It has been revealed that at high temperatures, an
Quantum critical phase and Lifshitz transition in an extended periodic Anderson model
International Nuclear Information System (INIS)
Laad, M S; Koley, S; Taraphder, A
2012-01-01
We study the quantum phase transition in f-electron systems as a quantum Lifshitz transition driven by selective-Mott localization in a realistic extended Anderson lattice model. Using dynamical mean-field theory (DMFT), we find that a quantum critical phase with anomalous ω/T scaling separates a heavy Landau-Fermi liquid from ordered phase(s). This non-Fermi liquid state arises from a lattice orthogonality catastrophe originating from orbital-selective Mott localization. Fermi surface reconstruction occurs via the interplay between and penetration of the Green function zeros to the poles, leading to violation of Luttinger’s theorem in the strange metal. We show how this naturally leads to scale-invariant responses in transport. Thus, our work represents a specific DMFT realization of the hidden-FL and FL* theories, and holds promise for the study of ‘strange’ metal phases in quantum matter. (fast track communication)
Xu, Guanjun; Song, Zhaohui
2017-04-01
Traveling solar wind disturbances have a significant influence on radio wave characteristics during the superior solar conjunction communication. This paper considers the impact of solar scintillation on phase fluctuations of electromagnetic (EM) wave propagation during the superior solar conjunction. Based on the Geometric Optics approximation, the close-form approximation model for phase fluctuations is developed. Both effects of anisotropic temporal variations function of plasma irregularities and their power spectrum are presented and analyzed numerically. It is found that phase fluctuations rapidly decrease with increasing Sun-Earth-Probe angle and decrease with increasing frequency at the rate of 1/f2. Moreover, the role of various features of the solar wind irregularities and their influence on the EM wave characteristic parameters is studied and discussed. Finally, we study the phase fluctuations of typical cases in order to better understand the impact of phase fluctuations in future deep space communication scenarios during solar conjunction periods.
High-velocity two-phase flow two-dimensional modeling
International Nuclear Information System (INIS)
Mathes, R.; Alemany, A.; Thilbault, J.P.
1995-01-01
The two-phase flow in the nozzle of a LMMHD (liquid metal magnetohydrodynamic) converter has been studied numerically and experimentally. A two-dimensional model for two-phase flow has been developed including the viscous terms (dragging and turbulence) and the interfacial mass, momentum and energy transfer between the phases. The numerical results were obtained by a finite volume method based on the SIMPLE algorithm. They have been verified by an experimental facility using air-water as a simulation pair and a phase Doppler particle analyzer for velocity and droplet size measurement. The numerical simulation of a lithium-cesium high-temperature pair showed that a nearly homogeneous and isothermal expansion of the two phases is possible with small pressure losses and high kinetic efficiencies. In the throat region a careful profiling is necessary to reduce the inertial effects on the liquid velocity field
Energy Technology Data Exchange (ETDEWEB)
Dudek, K; Glowacki, M; Pietrzyk, M [Akademia Gorniczo-Hutnicza, Cracow (Poland)
1999-07-01
Numerical model describing stresses arising during phase transformations in steels products is presented. The full model consists of three components. The first component uses finite element solution of Fourier equation for an evaluation of the temperature field inside the sample. The second component predicts kinetics of phase transformation occurring during cooling of steel products. Coupling of these two components allows prediction of structure and properties of final products at room temperature. The third component uses elastic-plastic finite element model for prediction of stresses caused by non-uniform temperatures and by changes of volume during transformations. Typical results of simulations performed for cooling of rails after hot rolling are presented. (author)
A phenomenological model of two-phase (air/fuel droplet developing and breakup
Directory of Open Access Journals (Sweden)
Pavlović Radomir R.
2013-01-01
Full Text Available Effervescent atomization namely the air-filled liquid atomization comprehends certain complex two-phase phenomenon that are difficult to be modeled. Just a few researchers have found the mathematical expressions for description of the complex atomization model of the two-phase mixture air/diesel fuel. In the following review, developing model of twophase (air/fuel droplet of Cummins spray pump-injector is shown. The assumption of the same diameters of the droplet and the opening of the atomizer is made, while the air/fuel mass ratio inside the droplet varies.
Mixed-order phase transition in a minimal, diffusion-based spin model.
Fronczak, Agata; Fronczak, Piotr
2016-07-01
In this paper we exactly solve, within the grand canonical ensemble, a minimal spin model with the hybrid phase transition. We call the model diffusion based because its Hamiltonian can be recovered from a simple dynamic procedure, which can be seen as an equilibrium statistical mechanics representation of a biased random walk. We outline the derivation of the phase diagram of the model, in which the triple point has the hallmarks of the hybrid transition: discontinuity in the average magnetization and algebraically diverging susceptibilities. At this point, two second-order transition curves meet in equilibrium with the first-order curve, resulting in a prototypical mixed-order behavior.
New bounds on the phase transition line in a non-compact abelian lattice Higgs model
International Nuclear Information System (INIS)
Nill, F.
1987-01-01
The Higgs expectation value and the 't Hooft loop are investigated as order respectively disorder parameters in a fixed-length Higgs model of Villain type with gauge group R. Based on either observable the phase transition line is shown to be monotonically decreasing and Lipschitz continuous with Lipschitz constant 4d in dimension d ≥ 3. This gives new bounds on the phase transition line in terms of its endpoints, i.e. the critical couplings of the Z-gauge model and the XY-model with Villain action, respectively. (orig.)
Phase transitions in the random field Ising model in the presence of a transverse field
Energy Technology Data Exchange (ETDEWEB)
Dutta, A.; Chakrabarti, B.K. [Saha Institute of Nuclear Physics, Bidhannagar, Calcutta (India); Stinchcombe, R.B. [Saha Institute of Nuclear Physics, Bidhannagar, Calcutta (India); Department of Physics, Oxford (United Kingdom)
1996-09-07
We have studied the phase transition behaviour of the random field Ising model in the presence of a transverse (or tunnelling) field. The mean field phase diagram has been studied in detail, and in particular the nature of the transition induced by the tunnelling (transverse) field at zero temperature. Modified hyper-scaling relation for the zero-temperature transition has been derived using the Suzuki-Trotter formalism and a modified 'Harris criterion'. Mapping of the model to a randomly diluted antiferromagnetic Ising model in uniform longitudinal and transverse field is also given. (author)
The cloud-phase feedback in the Super-parameterized Community Earth System Model
Burt, M. A.; Randall, D. A.
2016-12-01
Recent comparisons of observations and climate model simulations by I. Tan and colleagues have suggested that the Wegener-Bergeron-Findeisen (WBF) process tends to be too active in climate models, making too much cloud ice, and resulting in an exaggerated negative cloud-phase feedback on climate change. We explore the WBF process and its effect on shortwave cloud forcing in present-day and future climate simulations with the Community Earth System Model, and its super-parameterized counterpart. Results show that SP-CESM has much less cloud ice and a weaker cloud-phase feedback than CESM.
Berry phase in a two-atom Jaynes-Cummings model with Kerr medium
International Nuclear Information System (INIS)
Bu Shenping; Zhang Guofeng; Liu Jia; Chen Ziyu
2008-01-01
The Jaynes-Cummings model (JCM) is an very important model for describing interaction between quantized electromagnetic fields and atoms in cavity quantum electrodynamics (QED). This model is generalized in many different directions since it predicts many novel quantum effects that can be verified by modern physics experimental technologies. In this paper, the Berry phase and entropy of the ground state for arbitrary photon number n of a two-atom Jaynes-Cummings model with Kerr-like medium are investigated. It is found that there is some correspondence between their images, especially the existence of a curve in the Δ-ε plane along which the energy, Berry phase and entropy all reach their special values. So it is available for detecting entanglement by applying Berry phase.
Berry phase in a two-atom Jaynes-Cummings model with Kerr medium
Energy Technology Data Exchange (ETDEWEB)
Bu Shenping; Zhang Guofeng; Liu Jia; Chen Ziyu [Department of Physics, School of Science, BeiHang University, Xueyuan Road, Beijing 100083 (China)], E-mail: chenzy@buaa.edu.cn
2008-12-15
The Jaynes-Cummings model (JCM) is an very important model for describing interaction between quantized electromagnetic fields and atoms in cavity quantum electrodynamics (QED). This model is generalized in many different directions since it predicts many novel quantum effects that can be verified by modern physics experimental technologies. In this paper, the Berry phase and entropy of the ground state for arbitrary photon number n of a two-atom Jaynes-Cummings model with Kerr-like medium are investigated. It is found that there is some correspondence between their images, especially the existence of a curve in the {delta}-{epsilon} plane along which the energy, Berry phase and entropy all reach their special values. So it is available for detecting entanglement by applying Berry phase.
Numerical modelling of tools steel hardening. A thermal phenomena and phase transformations
Directory of Open Access Journals (Sweden)
T. Domański
2010-01-01
Full Text Available This paper the model hardening of tool steel takes into considerations of thermal phenomena and phase transformations in the solid state are presented. In the modelling of thermal phenomena the heat equations transfer has been solved by Finite Elements Method. The graph of continuous heating (CHT and continuous cooling (CCT considered steel are used in the model of phase transformations. Phase altered fractions during the continuous heating austenite and continuous cooling pearlite or bainite are marked in the model by formula Johnson-Mehl and Avrami. For rate of heating >100 K/s the modified equation Koistinen and Marburger is used. Modified equation Koistinen and Marburger identify the forming fraction of martensite.
International Nuclear Information System (INIS)
1987-10-01
A goal of the JSS project was to develop a scientific basis for understanding the effects of waste package components, groundwater chemistry, and other repository conditions on glass dissolution behaviour, and to develop and refine a model for the processes governing glass dissolution. The fourth phase of the project, which was performed by the Hahn-Meitner-Institut, Berlin, FRG, dealt specifically with model development and application. Phase 4 also adressed whether basaltic glasses could serve as natural analogues for nuclear waste glasses, thus providing a means to test the capability of the model for long-term predictions. Additional experiments were performed in order to complete the data base necessary to model interactions between the glass and bentonite and between glass and steel corrosion products. More data on temperature, S/V, and pH dependence of the glass/water reaction were also collected. In this report, the data acquired during phase 4 are presented and discussed. (orig./DG)
Phase models and clustering in networks of oscillators with delayed coupling
Campbell, Sue Ann; Wang, Zhen
2018-01-01
We consider a general model for a network of oscillators with time delayed coupling where the coupling matrix is circulant. We use the theory of weakly coupled oscillators to reduce the system of delay differential equations to a phase model where the time delay enters as a phase shift. We use the phase model to determine model independent existence and stability results for symmetric cluster solutions. Our results extend previous work to systems with time delay and a more general coupling matrix. We show that the presence of the time delay can lead to the coexistence of multiple stable clustering solutions. We apply our analytical results to a network of Morris Lecar neurons and compare these results with numerical continuation and simulation studies.
Design for unusual environment (space). Complementary use of modelling and testing phases
International Nuclear Information System (INIS)
Cambiaghi, Danilo; Cambiaghi, Andrea
2004-01-01
Designing for space requires a great imagination effort from the designer. He must perceive that the stresses experimented by the facilities he is designing will be quite different in space (during the mission), in launch phase and on ground (before launch handling phase), and he must design for all such environmental conditions. Furthermore he must design for mechanical and thermal environment, which often lead to conflicting needs. Virtual models may help very much in balancing the conflicting requirements, but models must be validated to be reliable. Test phase help validating the models, but may overstress the items. The aim of the designer is to reach an efficient and safe design through a balanced use of creativity, modelling and testing
Energy Technology Data Exchange (ETDEWEB)
Lim, Hojun [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Owen, Steven J. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Abdeljawad, Fadi F. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Hanks, Byron [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Battaile, Corbett Chandler [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2015-09-01
In order to better incorporate microstructures in continuum scale models, we use a novel finite element (FE) meshing technique to generate three-dimensional polycrystalline aggregates from a phase field grain growth model of grain microstructures. The proposed meshing technique creates hexahedral FE meshes that capture smooth interfaces between adjacent grains. Three dimensional realizations of grain microstructures from the phase field model are used in crystal plasticity-finite element (CP-FE) simulations of polycrystalline a -iron. We show that the interface conformal meshes significantly reduce artificial stress localizations in voxelated meshes that exhibit the so-called "wedding cake" interfaces. This framework provides a direct link between two mesoscale models - phase field and crystal plasticity - and for the first time allows mechanics simulations of polycrystalline materials using three-dimensional hexahedral finite element meshes with realistic topological features.
Dynamic simulation of dispersed gas-liquid two-phase flow using a discrete bubble model.
Delnoij, E.; Lammers, F.A.; Kuipers, J.A.M.; van Swaaij, Willibrordus Petrus Maria
1997-01-01
In this paper a detailed hydrodynamic model for gas-liquid two-phase flow will be presented. The model is based on a mixed Eulerian-Lagrangian approach and describes the time-dependent two-dimensional motion of small, spherical gas bubbles in a bubble column operating in the homogeneous regime. The
A phenomenological two-phase constitutive model for porous shape memory alloys
El Sayed, Tamer S.
2012-07-01
We present a two-phase constitutive model for pseudoelastoplastic behavior of porous shape memory alloys (SMAs). The model consists of a dense SMA phase and a porous plasticity phase. The overall response of the porous SMA is obtained by a weighted average of responses of individual phases. Based on the chosen constitutive model parameters, the model incorporates the pseudoelastic and pseudoplastic behavior simultaneously (commonly reported for porous SMAs) as well as sequentially (i.e. dense SMAs; pseudoelastic deformation followed by the pseudoplastic deformation until failure). The presented model also incorporates failure due to the deviatoric (shear band formation) and volumetric (void growth and coalescence) plastic deformation. The model is calibrated by representative volume elements (RVEs) with different sizes of spherical voids that are solved by unit cell finite element calculations. The overall response of the model is tested against experimental results from literature. Finally, application of the presented constitutive model has been presented by performing finite element simulations of the deformation and failure in unaixial dog-bone shaped specimen and compact tension (CT) test specimen. Results show a good agreement with the experimental data reported in the literature. © 2012 Elsevier B.V. All rights reserved.
Improved thermal lattice Boltzmann model for simulation of liquid-vapor phase change
Li, Qing; Zhou, P.; Yan, H. J.
2017-12-01
In this paper, an improved thermal lattice Boltzmann (LB) model is proposed for simulating liquid-vapor phase change, which is aimed at improving an existing thermal LB model for liquid-vapor phase change [S. Gong and P. Cheng, Int. J. Heat Mass Transfer 55, 4923 (2012), 10.1016/j.ijheatmasstransfer.2012.04.037]. First, we emphasize that the replacement of ∇ .(λ ∇ T ) /∇.(λ ∇ T ) ρ cV ρ cV with ∇ .(χ ∇ T ) is an inappropriate treatment for diffuse interface modeling of liquid-vapor phase change. Furthermore, the error terms ∂t 0(T v ) +∇ .(T vv ) , which exist in the macroscopic temperature equation recovered from the previous model, are eliminated in the present model through a way that is consistent with the philosophy of the LB method. Moreover, the discrete effect of the source term is also eliminated in the present model. Numerical simulations are performed for droplet evaporation and bubble nucleation to validate the capability of the model for simulating liquid-vapor phase change. It is shown that the numerical results of the improved model agree well with those of a finite-difference scheme. Meanwhile, it is found that the replacement of ∇ .(λ ∇ T ) /∇ .(λ ∇ T ) ρ cV ρ cV with ∇ .(χ ∇ T ) leads to significant numerical errors and the error terms in the recovered macroscopic temperature equation also result in considerable errors.
Cahn-Hilliard modeling of particles suspended in two-phase flows
Choi, Y.J.; Anderson, P.D.
2012-01-01
In this paper, we present a model for the dynamics of particles suspended in two-phase flows by coupling the CahnHilliard theory with the extended finite element method (XFEM). In the CahnHilliard model the interface is considered to have a small but finite thickness, which circumvents explicit
Constitutive modeling of two phase materials using the Mean Field method for homogenization
Perdahcioglu, Emin Semih; Geijselaers, Hubertus J.M.
2010-01-01
A Mean-Field homogenization framework for constitutive modeling of materials involving two distinct elastic-plastic phases is presented. With this approach it is possible to compute the macroscopic mechanical behavior of this type of materials based on the constitutive models of the constituent
The phase transition lines in pair approximation for the basic reinfection model SIRI
International Nuclear Information System (INIS)
Stollenwerk, Nico; Martins, Jose; Pinto, Alberto
2007-01-01
For a spatial stochastic epidemic model we investigate in the pair approximation scheme the differential equations for the moments. The basic reinfection model of susceptible-infected-recovered-reinfected or SIRI type is analysed, its phase transition lines calculated analytically in this pair approximation
A Dual-Stage Two-Phase Model of Selective Attention
Hubner, Ronald; Steinhauser, Marco; Lehle, Carola
2010-01-01
The dual-stage two-phase (DSTP) model is introduced as a formal and general model of selective attention that includes both an early and a late stage of stimulus selection. Whereas at the early stage information is selected by perceptual filters whose selectivity is relatively limited, at the late stage stimuli are selected more efficiently on a…
Kaon-nucleon S-wave phase shifts in a QCD-motivated quark model
International Nuclear Information System (INIS)
Bender, I.; Dosch, H.G.
1982-01-01
We calculate kaon-nucleon central potentials and S-wave phase shifts for I = 0 and I = 1 in an QCD-motivated quark model. In our model the K-N interaction is derived from short-range perturbative quark-quark interactions. (orig.)
Out of equilibrium phase transitions and a toy model for disoriented chiral condensates
International Nuclear Information System (INIS)
Bedaque, P.F.; Das, A.
1993-07-01
We study the dynamics of a second order phase transition in a situation that mimics a sudden quench to a temperature below the critical temperature in a model with dynamical symmetry breaking. In particular we show that the domains of correlated values of the condensate grow as √t and that this result seems to be largely model independent. (author). 9 refs