Optimized negative dimensional integration method (NDIM) and multiloop Feynman diagram calculation

International Nuclear Information System (INIS)

Gonzalez, Ivan; Schmidt, Ivan

2007-01-01

We present an improved form of the integration technique known as NDIM (negative dimensional integration method), which is a powerful tool in the analytical evaluation of Feynman diagrams. Using this technique we study a φ 3 +φ 4 theory in D=4-2ε dimensions, considering generic topologies of L loops and E independent external momenta, and where the propagator powers are arbitrary. The method transforms the Schwinger parametric integral associated to the diagram into a multiple series expansion, whose main characteristic is that the argument contains several Kronecker deltas which appear naturally in the application of the method, and which we call diagram presolution. The optimization we present here consists in a procedure that minimizes the series multiplicity, through appropriate factorizations in the multinomials that appear in the parametric integral, and which maximizes the number of Kronecker deltas that are generated in the process. The solutions are presented in terms of generalized hypergeometric functions, obtained once the Kronecker deltas have been used in the series. Although the technique is general, we apply it to cases in which there are 2 or 3 different energy scales (masses or kinematic variables associated to the external momenta), obtaining solutions in terms of a finite sum of generalized hypergeometric series 1 and 2 variables respectively, each of them expressible as ratios between the different energy scales that characterize the topology. The main result is a method capable of solving Feynman integrals, expressing the solutions as hypergeometric series of multiplicity (n-1), where n is the number of energy scales present in the diagram

Diagram Size vs. Layout Flaws: Understanding Quality Factors of UML Diagrams

DEFF Research Database (Denmark)

Störrle, Harald

2016-01-01

, though, is our third goal of extending our analysis aspects of diagram quality. Method: We improve our definition of diagram size and add a (provisional) definition of diagram quality as the number of topographic layout flaws. We apply these metrics on 60 diagrams of the five most commonly used types...... of UML diagram. We carefully analyze the structure of our diagram samples to ensure representativeness. We correlate diagram size and layout quality with modeler performance data obtained in previous experiments. The data set is the largest of its kind (n-156). Results: We replicate earlier findings......, and extend them to two new diagram types. We provide an improved definition of diagram size, and provide a definition of topographic layout quality, which is one more step towards a comprehensive definition of diagram quality as such. Both metrics are shown to be objectively applicable. We quantify...

Introduction to Feynman diagrams

CERN Document Server

Bilenky, Samoil Mikhelevich

1974-01-01

Introduction to Feynman Diagrams provides Feynman diagram techniques and methods for calculating quantities measured experimentally. The book discusses topics Feynman diagrams intended for experimental physicists. Topics presented include methods for calculating the matrix elements (by perturbation theory) and the basic rules for constructing Feynman diagrams; techniques for calculating cross sections and polarizations; processes in which both leptons and hadrons take part; and the electromagnetic and weak form factors of nucleons. Experimental physicists and graduate students of physics will

Torsion method for measuring piezooptic coefficients

Energy Technology Data Exchange (ETDEWEB)

Skab, I.; Smaga, I.; Savaryn, V.; Vasylkiv, Yu.; Vlokh, R. [Institute of Physical Optics, Lviv (Ukraine)

2011-01-15

We develop and describe analytically a torsion method for measuring piezooptic coefficients associated with shear stresses. It is shown that the method enables to increase significantly the accuracy of determination of piezooptic coefficients. The method and the appropriate apparatus are verified experimentally on the example of LiNbO{sub 3} crystals. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

The reliability of measuring pain distribution and location using body pain diagrams in patients with acute whiplash-associated disorders.

Science.gov (United States)

Southerst, Danielle; Stupar, Maja; Côté, Pierre; Mior, Silvano; Stern, Paula

2013-09-01

The objective of this study was to measure the interexaminer reliability of scoring pain distribution using paper and electronic body pain diagrams in patients with acute whiplash-associated disorder and to assess the intermethod reliability of measuring pain distribution and location using paper and electronic diagrams. We conducted an interexaminer reliability study on 80 participants recruited from a randomized controlled trial on the conservative management of acute grade I/II whiplash-associated disorder. Participants were assessed for inclusion/exclusion criteria by an experienced clinician. As part of the baseline assessment, participants independently completed paper and electronic pain diagrams. Diagrams were scored independently by 2 examiners using the body region method. Interexaminer and intermethod reliability was computed using intraclass correlation coefficients (ICCs) for pain distribution and κ coefficient for pain location. We used Bland-Altman plots to compute limits of agreement. The interexaminer reliability was ICC = 0.925 for paper and ICC = 0.997 for the electronic body pain diagram. The intermethod reliability for measuring pain distribution ranged from ICC = 0.63 to ICC = 0.93. For pain location, the intermethod reliability varied from κ = 0.23 (posterior neck) to κ = 0.90 (right side of the face). We found good to excellent interexaminer reliability for scoring 2 versions of the body pain diagram. Pain distribution and pain location were reliably and consistently measured on body pain diagrams using paper and electronic methods; therefore, clinicians and researchers may choose either medium when using body pain diagrams. Copyright © 2013 National University of Health Sciences. Published by Mosby, Inc. All rights reserved.

Application of laws of diagramic logic to calculation of middle coefficient of friction for turbulent boundary layer

International Nuclear Information System (INIS)

Denisov, A.S.

1994-01-01

Canonical formalization of an phenomenon of reasoning by images consists of eight laws of diagramic logic, providing an structural diagram of exploring object as main unit of operating. That laws are divided into three groups: (1) The first channel of application for structural diagrams is the deduction of necessary result from previous theorems of author. (2) The second channel of application for structural diagrams is the deduction of necessary result from parallel theorems of other author. (3) The third channel of application for structural diagrams is the deduction of necessary result by means of modification of nuclear theory

Analytic two-loop results for self-energy- and vertex-type diagrams with one non-zero mass

International Nuclear Information System (INIS)

Fleischer, J.; Kotikov, A.V.; Veretin, O.L.

1999-01-01

For a large class of two-loop self-energy- and vertex-type diagrams with only one non-zero mass (m) and the vertices also with only one non-zero external momentum squared (q 2 ) the first few expansion coefficients are calculated by the large mass expansion. This allows us to 'guess' the general structure of these coefficients and to verify them in terms of certain classes of 'basis elements', which are essentially harmonic sums. Since for this case with only one non-zero mass the large mass expansion and the Taylor series in terms of q 2 are identical, this approach yields analytic expressions of the Taylor coefficients, from which the diagram can be easily evaluated numerically in a large domain of the complex q 2 -plane by well known methods. It is also possible to sum the Taylor series and present the results in terms of polylogarithms

Microsoft excel's automatic data processing and diagram drawing of RIA internal quality control parameters

International Nuclear Information System (INIS)

Zeng Pingfan; Liu Guoqiang

2006-01-01

We did automatic data processing and diagram drawing of various parameters of RIA' s internal quality control (IQC)by the use of Microsoft Excel (ME). By use of AVERAGE and STDEV of ME, we got x-bar, s and CV%. With pearson, we got the serum quality control coefficients (r). Inputing the original data to diagram's self-definition item, the diagram was drawn automatically. By the use of logic judging, we got the quality control judging results with the status, timing and data of various quality control parameters. For the past four years, the ME data processing and diagram drawing as well as quality control judging have been showed to be accurate, convenient and correct. It was quick and easy to manage and the automatic computer processing of RIA's IQC was realized. Conclusion: the method is applicable to all types of RIA' s IQC. (authors)

Graphic constructions of characteristic diagrams in chemical engineering and the application of differential geometry

Directory of Open Access Journals (Sweden)

Pejović Branko B.

2012-01-01

Full Text Available Starting from the experimental concentration-time ( cA,t diagram this work gives the construction of the rate of reaction-time (rA,t diagram using the pure graphic method. The diagram was constructed based on the constructed tangents in arbitrary points of the starting diagram by drawing lines parallel to them in the predetermined pole. The evidence of the construction was derived using differential geometry, i.e. the main theorem of differential calculus. Differential properties between the observed values were used in the method. Starting from the analytic relations rA = rA(t and cA = cA(t, which can be very complex (polynomes of the n-th order, and, eliminating time t in order to give a full description of the process, we obtain the analytical relation rA = rA(cA, which is then graphically represented. Hoewever, this elimination of time can also be done graphically, in a relatively simple way. After that, through the use of the integral calculus, it was shown that concentration increase in a time interval is proportional to the (rA,t diagram surface area. Using a similar procedure, further in the paper, it was shown that the time increase is proportional to the (1/rA, cA diagram surface area. In order for the method to be applicable in practice, we have derived relations for appropriate coefficients of proportionality. Verification of the method is illustrated by the two characteristic examples from chemical kinetics at different monotonies of the starting experimental functions.

Stage line diagram: An age-conditional reference diagram for tracking development

NARCIS (Netherlands)

Buuren, S. van; Ooms, J.C.L.

2009-01-01

This paper presents a method for calculating stage line diagrams, a novel type of reference diagram useful for tracking developmental processes over time. Potential fields of applications include: dentistry (tooth eruption), oncology (tumor grading, cancer staging), virology (HIV infection and

Stage line diagram: an age-conditional reference diagram for tracking development.

NARCIS (Netherlands)

Van Buuren, S.; Ooms, J.C.L.

2009-01-01

This paper presents a method for calculating stage line diagrams, a novel type of reference diagram useful for tracking developmental processes over time. Potential fields of applications include: dentistry (tooth eruption), oncology (tumor grading, cancer staging), virology (HIV infection and

Determination of beta attenuation coefficients by means of timing method

International Nuclear Information System (INIS)

Ermis, E.E.; Celiktas, C.

2012-01-01

Highlights: ► Beta attenuation coefficients of absorber materials were found in this study. ► For this process, a new method (timing method) was suggested. ► The obtained beta attenuation coefficients were compatible with the results from the traditional one. ► The timing method can be used to determine beta attenuation coefficient. - Abstract: Using a counting system with plastic scintillation detector, beta linear and mass attenuation coefficients were determined for bakelite, Al, Fe and plexiglass absorbers by means of timing method. To show the accuracy and reliability of the obtained results through this method, the coefficients were also found via conventional energy method. Obtained beta attenuation coefficients from both methods were compared with each other and the literature values. Beta attenuation coefficients obtained through timing method were found to be compatible with the values obtained from conventional energy method and the literature.

The study of Ashby-type sintering diagrams for uranium dioxide

International Nuclear Information System (INIS)

Georgeoni, P.

1980-01-01

Computer modelling of binary and ternary Ashby-type sintering diagrams for stoechiometric and hyperstoechiometric uranium dioxide (in the range O/U = 2, 0-2, 10). Material data and mass transfer equations, selected from the literature, were used. Sintering isochronous curves were calculated and traced as well. Improvement of a modern dilatometric method by reading and processing experimental curves on a computer and by determining for them a criterion of proximity to the theoretical model equation. It was possible: to develop a reliable method of determination for the dominant mechanism, diffusion coefficient and real process activation energy; to draw up the real sintering diagram; to understand the quantitative and qualitative changes occuring during the actual sintering process of UO 2 , concerning massing and modification of pore shape; to recommend the technological parameters of the thermal regime concerning the elimination of lubricant and binder additives in order to obtain high quality sintered tablets. (author)

Determinig the Shape Coefficient A of Groove on the Pen for the Shaft

Science.gov (United States)

Křístek, Ivo; Havlík, Jiří; Mosler, Václav; Daniš, Igor

2017-12-01

This article focuses on creating a diagram for determining the shape coefficient α for a tongue groove on the shaft. Experimental determination of curve diagrams by comparing diagrams and monograms used using FEM calculations.

Pembuatan Kakas Bantu untuk Mendeteksi Ketidaksesuaian Diagram Urutan (Sequence Diagram dengan Diagram Kasus Penggunaan (Use Case Diagram

Directory of Open Access Journals (Sweden)

Andrias Meisyal Yuwantoko

2017-03-01

Full Text Available Sebuah diagram urutan dibuat  berdasarkan alur yang ada pada deskripsi kasus penggunaan. Alur tersebut dire- presentasikan dalam  bentuk  interaksi antara aktor  dan  sistem. Pemeriksaan rancangan diagram urutan perlu dilakukan untuk mengetahui ketidaksesuaian urutan alur  kasus penggunaan dengan urutan pesan yang dikirimkan oleh objek-objek pada diagram urutan. Rancangan diagram yang sesuai merupakan kunci ketepatan (correctness implementasi  perangkat lunak. Namun, pemeriksaan ketidaksesuaian masih dilakukan secara manual. Hal ini menjadi masalah apabila sebuah proyek perangkat lunak memiliki banyak  rancangan diagram dan sumber daya manusia tidak  mencukupi. Pemeriksaan membutuhkan waktu yang lama dan memiliki dampak pada waktu pengembangan perangkat lunak. Penelitian ini mengusulkan pembuatan kakas bantu  untuk mendeteksi ketidaksesuaian diagram urutan dengan diagram kasus penggunaan. Ketidaksesuaian dilihat dari kemiripan semantik kalimat antara alur pada deskripsi kasus penggunaan dan triplet. Dari hasil pembuatan kakas bantu, kakas bantu yang dibuat dapat mendeteksi ketidaksesuaian diagram urutan dengan diagram kasus penggunaan. Kakas  bantu ini diharapkan tidak hanya membantu pemeriksaan rancangan diagram akan tetapi mempercepat waktu pengembangan perangkat lunak.

True strain-temperature diagram and structural aspects of molybdenum fracture

International Nuclear Information System (INIS)

Vasil'ev, A.D.; Gornaya, I.D.; Moiseev, V.F.; Pechkovskij, Eh.P.; Ponomarev, S.S.; Trefilov, V.I.

1982-01-01

For the purpose of studying the regularities of tough fracture of polycrystal molybdenum and explaining characteristic types of uniaxial tensile fractures in the 100-1000 deq C temperature range it is suggested for the first time to use the true strain-temperature (TST) diagram which combines a diagram of structural states and temperature dependence of a number of critical strains reflecting the dynamics of emergence and development of micro-non continuities in a tension specimen. It is shown that in the polycrystal molybdenum the basic parameters controlling the course and the magnitude of separate strain stages as well as the transition to fracture are the strain hardening coefficient and the elasticity limit relation to the strain hardening coefficient at the first stage (homoo.eneous dislocations distribution stage). The TST diagram permits also to explain the following phenomena: the nature of cold brittleness upper temperature, the observed change of fracture mechanisms with the temperature increase, the fracture surface origin

Large momentum expansion of two-loop self-energy diagrams with arbitrary masses

International Nuclear Information System (INIS)

Davydychev, A.I.; Smirnov, V.A.; Tausk, J.B.

1993-01-01

For two-loop two-point diagrams with arbitrary masses, an algorithm to derive the asymptotic expansion at large external momentum squared is constructed. By using a general theorem on asymptotic expansions of Feynman diagrams, the coefficients of the expansion are calculated analytically. For some two-loop diagrams occurring in the Standard Model, comparison with results of numerical integration shows that our expansion works well in the region above the highest physical threshold. (orig.)

From State Diagram to Class Diagram

DEFF Research Database (Denmark)

Borch, Ole; Madsen, Per Printz

2009-01-01

UML class diagram and Java source code are interrelated and Java code is a kind of interchange format. Working with UML state diagram in CASE tools, a corresponding xml file is maintained. Designing state diagrams is mostly performed manually using design patterns and coding templates - a time...... consuming process. This article demonstrates how to compile such a diagram into Java code and later, by reverse engineering, produce a class diagram. The process from state diagram via intermediate SAX parsed xml file to Apache Velocity generated Java code is described. The result is a fast reproducible...

Drawing Euler Diagrams with Circles

OpenAIRE

Stapleton, Gem; Zhang, Leishi; Howse, John; Rodgers, Peter

2010-01-01

Euler diagrams are a popular and intuitive visualization tool which are used in a wide variety of application areas, including biological and medical data analysis. As with other data visualization methods, such as graphs, bar charts, or pie charts, the automated generation of an Euler diagram from a suitable data set would be advantageous, removing the burden of manual data analysis and the subsequent task of drawing an appropriate diagram. Various methods have emerged that automatically dra...

Stage line diagram: an age-conditional reference diagram for tracking development.

Science.gov (United States)

van Buuren, Stef; Ooms, Jeroen C L

2009-05-15

This paper presents a method for calculating stage line diagrams, a novel type of reference diagram useful for tracking developmental processes over time. Potential fields of applications include: dentistry (tooth eruption), oncology (tumor grading, cancer staging), virology (HIV infection and disease staging), psychology (stages of cognitive development), human development (pubertal stages) and chronic diseases (stages of dementia). Transition probabilities between successive stages are modeled as smoothly varying functions of age. Age-conditional references are calculated from the modeled probabilities by the mid-P value. It is possible to eliminate the influence of age by calculating standard deviation scores (SDS). The method is applied to the empirical data to produce reference charts on secondary sexual maturation. The mean of the empirical SDS in the reference population is close to zero, whereas the variance depends on age. The stage line diagram provides quick insight into both status (in SDS) and tempo (in SDS/year) of development of an individual child. Other measures (e.g. height SDS, body mass index SDS) from the same child can be added to the chart. Diagrams for sexual maturation are available as a web application at http://vps.stefvanbuuren.nl/puberty. The stage line diagram expresses status and tempo of discrete changes on a continuous scale. Wider application of these measures scores opens up new analytic possibilities. (c) 2009 John Wiley & Sons, Ltd.

Small-threshold behaviour of two-loop self-energy diagrams: two-particle thresholds

International Nuclear Information System (INIS)

Berends, F.A.; Davydychev, A.I.; Moskovskij Gosudarstvennyj Univ., Moscow; Smirnov, V.A.; Moskovskij Gosudarstvennyj Univ., Moscow

1996-01-01

The behaviour of two-loop two-point diagrams at non-zero thresholds corresponding to two-particle cuts is analyzed. The masses involved in a cut and the external momentum are assumed to be small as compared to some of the other masses of the diagram. By employing general formulae of asymptotic expansions of Feynman diagrams in momenta and masses, we construct an algorithm to derive analytic approximations to the diagrams. In such a way, we calculate several first coefficients of the expansion. Since no conditions on relative values of the small masses and the external momentum are imposed, the threshold irregularities are described analytically. Numerical examples, using diagrams occurring in the standard model, illustrate the convergence of the expansion below the first large threshold. (orig.)

Activity coefficients from molecular simulations using the OPAS method

Science.gov (United States)

Kohns, Maximilian; Horsch, Martin; Hasse, Hans

2017-10-01

A method for determining activity coefficients by molecular dynamics simulations is presented. It is an extension of the OPAS (osmotic pressure for the activity of the solvent) method in previous work for studying the solvent activity in electrolyte solutions. That method is extended here to study activities of all components in mixtures of molecular species. As an example, activity coefficients in liquid mixtures of water and methanol are calculated for 298.15 K and 323.15 K at 1 bar using molecular models from the literature. These dense and strongly interacting mixtures pose a significant challenge to existing methods for determining activity coefficients by molecular simulation. It is shown that the new method yields accurate results for the activity coefficients which are in agreement with results obtained with a thermodynamic integration technique. As the partial molar volumes are needed in the proposed method, the molar excess volume of the system water + methanol is also investigated.

Operator expansions in the minimal subtraction scheme. II. Explicit formulas for coefficient functions

International Nuclear Information System (INIS)

Chetyrkin, K.G.

1989-01-01

It is shown in an arbitrary model that the coefficient functions of the operator expansion (renormalized in the minimal subtraction scheme) are finite. Explicit formulas convenient for calculating them in practice are obtained. The gluing method and the formalism of the R* operation are used to transform the formulas in such a way that the coefficient functions can be expressed in terms of ordinary diagrams containing neither nonstandard propagators nor an additional loop integration. An important feature of the representation for the coefficient functions is that the R* operation, which subtracts simultaneously the ultraviolet and infrared divergences, guarantees the existence of the coefficient functions in the limit when the dimensional regularization is lifted without any restrictions

Sintering diagrams of UO2

International Nuclear Information System (INIS)

Mohan, A.; Soni, N.C.; Moorthy, V.K.

1979-01-01

Ashby's method (see Acta Met., vol. 22, p. 275, 1974) of constructing sintering diagrams has been modified to obtain contribution diagrams directly from the computer. The interplay of sintering variables and mechanisms are studied and the factors that affect the participation of mechanisms in UO 2 are determined. By studying the physical properties, it emerges that the order of inaccuracies is small in most cases and do not affect the diagrams. On the other hand, even a 10% error in activation energies, which is quite plausible, would make a significant difference to the diagram. The main criticism of Ashby's approach is that the numerous properties and equations used, communicate their inaccuracies to the diagrams and make them unreliable. The present study has considerably reduced the number of factors that need to be refined to make the sintering diagrams more meaningful. (Auth.)

Safety-barrier diagrams as a safety management tool

DEFF Research Database (Denmark)

Duijm, Nijs Jan

2009-01-01

Safety-barrier diagrams and “bow-tie” diagrams have become popular methods in risk analysis and safety management. This paper describes the syntax and principles for constructing consistent and valid safety-barrier diagrams. The latter's relation to other methods such as fault trees and Bayesian...

The classification of diagrams in perturbation theory

International Nuclear Information System (INIS)

Phillips, D.R.; Afnan, I.R.

1995-01-01

The derivation of scattering equations connecting the amplitudes obtained from diagrammatic expansions is of interest in many branches of physics. One method for deriving such equations is the classification-of-diagrams technique of Taylor. However, as we shall explain in this paper, there are certain points of Taylor's method which require clarification. First, it is not clear whether Taylor's original method is equivlant to the simpler classification-of-diagrams scheme used by Thomas, Rinat, Afnan, and Blankleider (TRAB). Second, when the Taylor method is applied to certain problems in a time-dependent perturbation theory it leads to the over-counting of some diagrams. This paper first restates Taylor's method, in the process uncovering reasons why certain diagrams might be double-counted in the Taylor method. In then explores how far Taylor's method is equivalent to the simpler TRAB method. Finally, it examines precisely why the double-counting occurs in Taylor's method and derives corrections which compensate for this double-counting. copyright 1995 Academic Press, Inc

Heat transfer coefficients during quenching of steels

Energy Technology Data Exchange (ETDEWEB)

Hasan, H.S.; Jalil, J.M. [University of Technology, Department of Electromechanical Engineering, Baghdad (Iraq); Peet, M.J.; Bhadeshia, H.K.D.H. [University of Cambridge, Department of Materials Science and Metallurgy, Cambridge (United Kingdom)

2011-03-15

Heat transfer coefficients for quenching in water have been measured as a function of temperature using steel probes for a variety of iron alloys. The coefficients were derived from measured cooling curves combined with calculated heat-capacities. The resulting data were then used to calculate cooling curves using the finite volume method for a large steel sample and these curves have been demonstrated to be consistent with measured values for the large sample. Furthermore, by combining the estimated cooling curves with time-temperature-transformation (TTT) diagrams it has been possible to predict the variation of hardness as a function of distance via the quench factor analysis. The work should prove useful in the heat treatment of the steels studied, some of which are in the development stage. (orig.)

A new approach to the Taylor expansion of multiloop Feynman diagrams

International Nuclear Information System (INIS)

Tarasov, O.V.

1996-01-01

We present a new method for the Taylor expansion of Feynman integrals with arbitrary masses and any number of loops and external momenta. By using the parametric representation we derive a generating function for the coefficients of the small momentum expansion of an arbitrary diagram. The method is applicable for the expansion with respect to all or a subset of external momenta. The coefficients of the expansion are obtained by applying a differential operator to a given integral with shifted value of the space-time dimension d and the expansion momenta set equal to zero. Integrals with changed d are evaluated by using the generalized recurrence relations recently proposed [O.V. Tarasov, Connection between Feynman integrals having different values of the space-time dimension, preprint DESY 96-068, JINR E2-96-62 (hep-th/9606018), to be published in Phys. Rev. D 54, No. 10 (1996)]. We show how the method works for one- and two-loop integrals. It is also illustrated that our method is simpler and more efficient than others. (orig.)

Temperature gradient method for lipid phase diagram construction using time-resolved x-ray diffraction

International Nuclear Information System (INIS)

Caffrey, M.; Hing, F.S.

1987-01-01

A method that enables temperature-composition phase diagram construction at unprecedented rates is described and evaluated. The method involves establishing a known temperature gradient along the length of a metal rod. Samples of different compositions contained in long, thin-walled capillaries are positioned lengthwise on the rod and equilibrated such that the temperature gradient is communicated into the sample. The sample is then moved through a focused, monochromatic synchrotron-derived x-ray beam and the image-intensified diffraction pattern from the sample is recorded on videotape continuously in live-time as a function of position and, thus, temperature. The temperature at which the diffraction pattern changes corresponds to a phase boundary, and the phase(s) existing (coexisting) on either side of the boundary can be identified on the basis of the diffraction pattern. Repeating the measurement on samples covering the entire composition range completes the phase diagram. These additional samples can be conveniently placed at different locations around the perimeter of the cylindrical rod and rotated into position for diffraction measurement. Temperature-composition phase diagrams for the fully hydrated binary mixtures, dimyristoylphosphatidylcholine (DMPC)/dipalmitoylphosphatidylcholine (DPPC) and dipalmitoylphosphatidylethanolamine (DPPE)/DPPC, have been constructed using the new temperature gradient method. They agree well with and extend the results obtained by other techniques. In the DPPE/DPPC system structural parameters as a function of temperature in the various phases including the subgel phase are reported. The potential limitations of this steady-state method are discussed

Summation of Parquet diagrams as an ab initio method in nuclear structure calculations

International Nuclear Information System (INIS)

Bergli, Elise; Hjorth-Jensen, Morten

2011-01-01

Research highlights: → We present a Green's function based approach for doing ab initio nuclear structure calculations. → In particular the sum the subset of so-called Parquet diagrams. → Applying the theory to a simple but realistic model, results in good agreement with other ab initio methods. → This opens up for ab initio calculations for medium-heavy nuclei. - Abstract: In this work we discuss the summation of the Parquet class of diagrams within Green's function theory as a possible framework for ab initio nuclear structure calculations. The theory is presented and some numerical details are discussed, in particular the approximations employed. We apply the Parquet method to a simple model, and compare our results with those from an exact solution. The main conclusion is that even at the level of approximation presented here, the results shows good agreement with other comparable ab initio approaches.

Visualizing Metrics on Areas of Interest in Software Architecture Diagrams

NARCIS (Netherlands)

Byelas, Heorhiy; Telea, Alexandru; Eades, P; Ertl, T; Shen, HW

2009-01-01

We present a new method for the combined visualization of software architecture diagrams, Such as UML class diagrams or component diagrams, and software metrics defined on groups of diagram elements. Our method extends an existing rendering technique for the so-called areas of interest in system

Simple Lie algebras and Dynkin diagrams

International Nuclear Information System (INIS)

Buccella, F.

1983-01-01

The following theorem is studied: in a simple Lie algebra of rank p there are p positive roots such that all the other n-3p/2 positive roots are linear combinations of them with integer non negative coefficients. Dykin diagrams are built by representing the simple roots with circles and drawing a junction between the roots. Five exceptional algebras are studied, focusing on triple junction algebra, angular momentum algebra, weights of the representation, antisymmetric tensors, and subalgebras

Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering.

Science.gov (United States)

Jin, Dongliang; Coasne, Benoit

2017-10-24

Different molecular simulation strategies are used to assess the stability of methane hydrate under various temperature and pressure conditions. First, using two water molecular models, free energy calculations consisting of the Einstein molecule approach in combination with semigrand Monte Carlo simulations are used to determine the pressure-temperature phase diagram of methane hydrate. With these calculations, we also estimate the chemical potentials of water and methane and methane occupancy at coexistence. Second, we also consider two other advanced molecular simulation techniques that allow probing the phase diagram of methane hydrate: the direct coexistence method in the Grand Canonical ensemble and the hyperparallel tempering Monte Carlo method. These two direct techniques are found to provide stability conditions that are consistent with the pressure-temperature phase diagram obtained using rigorous free energy calculations. The phase diagram obtained in this work, which is found to be consistent with previous simulation studies, is close to its experimental counterpart provided the TIP4P/Ice model is used to describe the water molecule.

Comparison of residual strength-grounding damage index diagrams for tankers produced by the ALPS/HULL ISFEM and design formula method

Directory of Open Access Journals (Sweden)

Do Kyun Kim

2013-03-01

Full Text Available This study compares the Residual ultimate longitudinal strength – grounding Damage index (R-D diagrams produced by two analysis methods: the ALPS/HULL Intelligent Supersize Finite Element Method (ISFEM and the design formula (modified Paik and Mansour method – used to assess the safety of damaged ships. The comparison includes four types of double-hull oil tankers: Panamax, Aframax, Suezmax and VLCC. The R-D diagrams were calculated for a series of 50 grounding scenarios. The diagrams were efficiently sampled using the Latin Hypercube Sampling (LHS technique and comprehensively analysed based on ship size. Finally, the two methods were compared by statistically analysing the differences between their grounding damage indices and ultimate longitudinal strength predictions. The findings provide a useful example of how to apply the ultimate longitudinal strength analysis method to grounded ships.

Application of failure assessment diagram methods to cracked straight pipes and elbows

International Nuclear Information System (INIS)

Ainsworth, R.A.; Gintalas, M.; Sahu, M.K.; Chattopadhyay, J.; Dutta, B.K.

2016-01-01

This paper reports fracture assessments of large-scale straight pipes and elbows of various pipe diameters and crack sizes. The assessments estimate the load for ductile fracture initiation using the failure assessment diagram method. Recent solutions in the literature for stress intensity factor and limit load provide the analysis inputs. An assessment of constraint effects is also performed using recent solutions for elastic T-stress. It is found that predictions of initiation load are close to the experimental values for straight pipes under pure bending. For elbows, there is generally increased conservatism in the sense that the experimental loads are greater than those predicted. The effects of constraint are found not to be a major contributor to the initiation fracture assessments but may have some influence on the ductile crack extension. - Highlights: • This paper presents assessments of the loads for ductile fracture initiation in 21 large-scale piping tests. • Modern stress intensity factor and limit load solutions were used for standard failure assessment diagram methods. • This leads to generally accurate assessments of the loads for ductile crack initiation. • The effects of constraint are found not to be a major contributor to the initiation fracture assessments.

A phenomenological method of mechanical properties definition of reactor pressure vessels (RPV) steels VVER according to the ball indentation diagram

International Nuclear Information System (INIS)

Bakirov, M. B.; Potapov, V.V.; Massoud, J.P.

2002-01-01

This work presents specimen-free methods of a standard uniaxial tension diagram construction and RPV (reactor pressure vessel) steels VVER strength properties definition out of a continuous ball indentation diagram. A similarity phenomenon of uniaxial tension strain curves at a hardening area and an area of a ball indentation constitutes the ground of the methods. The methods are developed on the basis of the uniform graphic representation of elasto-plastic strain processes by indentation and tension and with the reception of the unified yield curve at a hardening area. The calculation results on the phenomenological method conducted for a wide range of RPV steels conditions of nuclear reactors have shown a good precision as far as strain curves construction by the uniaxial tension out of the elasto-plastic indentation diagram is concerned. (authors)

eulerAPE: drawing area-proportional 3-Venn diagrams using ellipses.

Science.gov (United States)

Micallef, Luana; Rodgers, Peter

2014-01-01

Venn diagrams with three curves are used extensively in various medical and scientific disciplines to visualize relationships between data sets and facilitate data analysis. The area of the regions formed by the overlapping curves is often directly proportional to the cardinality of the depicted set relation or any other related quantitative data. Drawing these diagrams manually is difficult and current automatic drawing methods do not always produce appropriate diagrams. Most methods depict the data sets as circles, as they perceptually pop out as complete distinct objects due to their smoothness and regularity. However, circles cannot draw accurate diagrams for most 3-set data and so the generated diagrams often have misleading region areas. Other methods use polygons to draw accurate diagrams. However, polygons are non-smooth and non-symmetric, so the curves are not easily distinguishable and the diagrams are difficult to comprehend. Ellipses are more flexible than circles and are similarly smooth, but none of the current automatic drawing methods use ellipses. We present eulerAPE as the first method and software that uses ellipses for automatically drawing accurate area-proportional Venn diagrams for 3-set data. We describe the drawing method adopted by eulerAPE and we discuss our evaluation of the effectiveness of eulerAPE and ellipses for drawing random 3-set data. We compare eulerAPE and various other methods that are currently available and we discuss differences between their generated diagrams in terms of accuracy and ease of understanding for real world data.

eulerAPE: drawing area-proportional 3-Venn diagrams using ellipses.

Directory of Open Access Journals (Sweden)

Luana Micallef

Full Text Available Venn diagrams with three curves are used extensively in various medical and scientific disciplines to visualize relationships between data sets and facilitate data analysis. The area of the regions formed by the overlapping curves is often directly proportional to the cardinality of the depicted set relation or any other related quantitative data. Drawing these diagrams manually is difficult and current automatic drawing methods do not always produce appropriate diagrams. Most methods depict the data sets as circles, as they perceptually pop out as complete distinct objects due to their smoothness and regularity. However, circles cannot draw accurate diagrams for most 3-set data and so the generated diagrams often have misleading region areas. Other methods use polygons to draw accurate diagrams. However, polygons are non-smooth and non-symmetric, so the curves are not easily distinguishable and the diagrams are difficult to comprehend. Ellipses are more flexible than circles and are similarly smooth, but none of the current automatic drawing methods use ellipses. We present eulerAPE as the first method and software that uses ellipses for automatically drawing accurate area-proportional Venn diagrams for 3-set data. We describe the drawing method adopted by eulerAPE and we discuss our evaluation of the effectiveness of eulerAPE and ellipses for drawing random 3-set data. We compare eulerAPE and various other methods that are currently available and we discuss differences between their generated diagrams in terms of accuracy and ease of understanding for real world data.

The Eh-pH Diagram and Its Advances

Directory of Open Access Journals (Sweden)

Hsin-Hsiung Huang

2016-01-01

Full Text Available Since Pourbaix presented Eh versus pH diagrams in his “Atlas of Electrochemical Equilibria in Aqueous Solution”, diagrams have become extremely popular and are now used in almost every scientific area related to aqueous chemistry. Due to advances in personal computers, such diagrams can now show effects not only of Eh and pH, but also of variables, including ligand(s, temperature and pressure. Examples from various fields are illustrated in this paper. Examples include geochemical formation, corrosion and passivation, precipitation and adsorption for water treatment and leaching and metal recovery for hydrometallurgy. Two basic methods were developed to construct an Eh-pH diagram concerning the ligand component(s. The first method calculates and draws a line between two adjacent species based on their given activities. The second method performs equilibrium calculations over an array of points (500 × 800 or higher are preferred, each representing one Eh and one pH value for the whole system, then combines areas of each dominant species for the diagram. These two methods may produce different diagrams. The fundamental theories, illustrated results, comparison and required conditions behind these two methods are presented and discussed in this paper. The Gibbs phase rule equation for an Eh-pH diagram was derived and verified from actual plots. Besides indicating the stability area of water, an Eh-pH diagram normally shows only half of an overall reaction. However, merging two or more related diagrams together reveals more clearly the possibility of the reactions involved. For instance, leaching of Au with cyanide followed by cementing Au with Zn (Merrill-Crowe process can be illustrated by combining Au-CN and Zn-CN diagrams together. A second example of the galvanic conversion of chalcopyrite can be explained by merging S, Fe–S and Cu–Fe–S diagrams. The calculation of an Eh-pH diagram can be extended easily into another dimension, such

Research on friction coefficient of nuclear Reactor Vessel Internals Hold Down Spring: Stress coefficient test analysis method

International Nuclear Information System (INIS)

Linjun, Xie; Guohong, Xue; Ming, Zhang

2016-01-01

friction coefficient f of the K1000 HDS are further calculated to be 0.336 by stress coefficient k f . It is very important that the research method of friction coefficient put forward by this paper for the first time. The method can provide an exact basis for HDS design and structure selection and can provide a guarantee for the safe operation of the reactor.

Research on friction coefficient of nuclear Reactor Vessel Internals Hold Down Spring: Stress coefficient test analysis method

Energy Technology Data Exchange (ETDEWEB)

Linjun, Xie, E-mail: linjunx@zjut.edu.cn [College of Mechanical Engineering, Zhejiang University of Technology, Hangzhou 310014 (China); Guohong, Xue; Ming, Zhang [Shanghai Nuclear Engineering Research & Design Institute, Shanghai 200233 (China)

2016-08-01

friction coefficient f of the K1000 HDS are further calculated to be 0.336 by stress coefficient k{sub f}. It is very important that the research method of friction coefficient put forward by this paper for the first time. The method can provide an exact basis for HDS design and structure selection and can provide a guarantee for the safe operation of the reactor.

Standard test method for distribution coefficients of inorganic species by the batch method

CERN Document Server

American Society for Testing and Materials. Philadelphia

2010-01-01

1.1 This test method covers the determination of distribution coefficients of chemical species to quantify uptake onto solid materials by a batch sorption technique. It is a laboratory method primarily intended to assess sorption of dissolved ionic species subject to migration through pores and interstices of site specific geomedia. It may also be applied to other materials such as manufactured adsorption media and construction materials. Application of the results to long-term field behavior is not addressed in this method. Distribution coefficients for radionuclides in selected geomedia are commonly determined for the purpose of assessing potential migratory behavior of contaminants in the subsurface of contaminated sites and waste disposal facilities. This test method is also applicable to studies for parametric studies of the variables and mechanisms which contribute to the measured distribution coefficient. 1.2 The values stated in SI units are to be regarded as standard. No other units of measurement a...

Modern Summation Methods and the Computation of 2- and 3-loop Feynman Diagrams

International Nuclear Information System (INIS)

Ablinger, Jakob; Bluemlein, Johannes; Klein, Sebastian; Schneider, Carsten

2010-01-01

By symbolic summation methods based on difference fields we present a general strategy that transforms definite multi-sums, e.g., in terms of hypergeometric terms and harmonic sums, to indefinite nested sums and products. We succeeded in this task with all our concrete calculations of 2-loop and 3-loop massive single scale Feynman diagrams with local operator insertion.

Improved method for calculating neoclassical transport coefficients in the banana regime

Energy Technology Data Exchange (ETDEWEB)

Taguchi, M., E-mail: taguchi.masayoshi@nihon-u.ac.jp [College of Industrial Technology, Nihon University, Narashino 275-8576 (Japan)

2014-05-15

The conventional neoclassical moment method in the banana regime is improved by increasing the accuracy of approximation to the linearized Fokker-Planck collision operator. This improved method is formulated for a multiple ion plasma in general tokamak equilibria. The explicit computation in a model magnetic field shows that the neoclassical transport coefficients can be accurately calculated in the full range of aspect ratio by the improved method. The some neoclassical transport coefficients for the intermediate aspect ratio are found to appreciably deviate from those obtained by the conventional moment method. The differences between the transport coefficients with these two methods are up to about 20%.

Modeling spreading of oil slicks based on random walk methods and Voronoi diagrams

International Nuclear Information System (INIS)

Durgut, İsmail; Reed, Mark

2017-01-01

We introduce a methodology for representation of a surface oil slick using a Voronoi diagram updated at each time step. The Voronoi cells scale the Gaussian random walk procedure representing the spreading process by individual particle stepping. The step length of stochastically moving particles is based on a theoretical model of the spreading process, establishing a relationship between the step length of diffusive spreading and the thickness of the slick at the particle locations. The Voronoi tessellation provides the areal extent of the slick particles and in turn the thicknesses of the slick and the diffusive-type spreading length for all particles. The algorithm successfully simulates the spreading process and results show very good agreement with the analytical solution. Moreover, the results are robust for a wide range of values for computational time step and total number of particles. - Highlights: • A methodology for representation of a surface oil slick using a Voronoi diagram • An algorithm simulating the spreading of oil slick with the Voronoi diagram representation • The algorithm employs the Gaussian random walk method through individual particle stepping. • The diffusive spreading is based on a theoretical model of the spreading process. • Algorithm is computationally robust and successfully reproduces analytical solutions to the spreading process.

Validity of the CT to attenuation coefficient map conversion methods

International Nuclear Information System (INIS)

Faghihi, R.; Ahangari Shahdehi, R.; Fazilat Moadeli, M.

2004-01-01

The most important commercialized methods of attenuation correction in SPECT are based on attenuation coefficient map from a transmission imaging method. The transmission imaging system can be the linear source of radioelement or a X-ray CT system. The image of transmission imaging system is not useful unless to replacement of the attenuation coefficient or CT number with the attenuation coefficient in SPECT energy. In this paper we essay to evaluate the validity and estimate the error of the most used method of this transformation. The final result shows that the methods which use a linear or multi-linear curve accept a error in their estimation. The value of mA is not important but the patient thickness is very important and it can introduce a error more than 10 percent in the final result

A Differential Scanning Calorimetry Method for Construction of Continuous Cooling Transformation Diagram of Blast Furnace Slag

Science.gov (United States)

Gan, Lei; Zhang, Chunxia; Shangguan, Fangqin; Li, Xiuping

2012-06-01

The continuous cooling crystallization of a blast furnace slag was studied by the application of the differential scanning calorimetry (DSC) method. A kinetic model describing the correlation between the evolution of the degree of crystallization with time was obtained. Bulk cooling experiments of the molten slag coupled with numerical simulation of heat transfer were conducted to validate the results of the DSC methods. The degrees of crystallization of the samples from the bulk cooling experiments were estimated by means of the X-ray diffraction (XRD) and the DSC method. It was found that the results from the DSC cooling and bulk cooling experiments are in good agreement. The continuous cooling transformation (CCT) diagram of the blast furnace slag was constructed according to crystallization kinetic model and experimental data. The obtained CCT diagram characterizes with two crystallization noses at different temperature ranges.

Roundhouse Diagrams.

Science.gov (United States)

Ward, Robin E.; Wandersee, James

2000-01-01

Students must understand key concepts through reasoning, searching out related concepts, and making connections within multiple systems to learn science. The Roundhouse diagram was developed to be a concise, holistic, graphic representation of a science topic, process, or activity. Includes sample Roundhouse diagrams, a diagram checklist, and…

Estimation of water absorption coefficient using the TDR method

Science.gov (United States)

Suchorab, Zbigniew; Majerek, Dariusz; Brzyski, Przemysław; Sobczuk, Henryk; Raczkowski, Andrzej

2017-07-01

Moisture accumulation and transport in the building barriers is an important feature that influences building performance, causing serious exploitation problems as increased energy use, mold and bacteria growth, decrease of indoor air parameters that may lead to sick building syndrome (SBS). One of the parameters that is used to describe moisture characteristic of the material is water absorption coefficient being the measure of capillary behavior of the material as a function of time and the surface area of the specimen. As usual it is determined using gravimetric methods according to EN 1925:1999 standard. In this article we demonstrate the possibility of determination of water absorption coefficient of autoclaved aerated concrete (AAC) using the Time Domain Reflectometry (TDR) method. TDR is an electric technique that had been adopted from soil science and can be successfully used for real-time monitoring of moisture transport in building materials and envelopes. Data achieved using TDR readouts show high correlation with standard method of moisture absorptivity coefficient determination.

P-T phase diagram of a holographic s+p model from Gauss-Bonnet gravity

International Nuclear Information System (INIS)

Nie, Zhang-Yu; Zeng, Hui

2015-01-01

In this paper, we study the holographic s+p model in 5-dimensional bulk gravity with the Gauss-Bonnet term. We work in the probe limit and give the Δ-T phase diagrams at three different values of the Gauss-Bonnet coefficient to show the effect of the Gauss-Bonnet term. We also construct the P-T phase diagrams for the holographic system using two different definitions of the pressure and compare the results.

Modern summation methods and the computation of 2- and 3-loop Feynman diagrams

International Nuclear Information System (INIS)

Ablinger, Jakob; Schneider, Carsten; Bluemlein, Johannes; Klein, Sebastian

2010-06-01

By symbolic summation methods based on difference fields we present a general strategy that transforms definite multi-sums, e.g., in terms of hypergeometric terms and harmonic sums, to indefinite nested sums and products. We succeeded in this task with all our concrete calculations of 2-loop and 3-loop massive single scale Feynman diagrams with local operator insertion. (orig.)

Modern summation methods and the computation of 2- and 3-loop Feynman diagrams

Energy Technology Data Exchange (ETDEWEB)

Ablinger, Jakob; Schneider, Carsten [Linz Univ. (AT). Research Inst. for Symbolic Computation (RISC); Bluemlein, Johannes [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Klein, Sebastian [RWTH Aachen (Germany). Inst. fuer Theoretische Teilchenphysik und Kosmologie

2010-06-15

By symbolic summation methods based on difference fields we present a general strategy that transforms definite multi-sums, e.g., in terms of hypergeometric terms and harmonic sums, to indefinite nested sums and products. We succeeded in this task with all our concrete calculations of 2-loop and 3-loop massive single scale Feynman diagrams with local operator insertion. (orig.)

A revised method of presenting wavenumber-frequency power spectrum diagrams that reveals the asymmetric nature of tropical large-scale waves

Energy Technology Data Exchange (ETDEWEB)

Chao, Winston C. [NASA/Goddard Space Flight Center, Global Modeling and Assimilation Office, Mail Code 610.1, Greenbelt, MD (United States); Yang, Bo; Fu, Xiouhua [University of Hawaii at Manoa, School of Ocean and Earth Science and Technology, International Pacific Research Center, Honolulu, HI (United States)

2009-11-15

The popular method of presenting wavenumber-frequency power spectrum diagrams for studying tropical large-scale waves in the literature is shown to give an incomplete presentation of these waves. The so-called ''convectively coupled Kelvin (mixed Rossby-gravity) waves'' are presented as existing only in the symmetric (anti-symmetric) component of the diagrams. This is obviously not consistent with the published composite/regression studies of ''convectively coupled Kelvin waves,'' which illustrate the asymmetric nature of these waves. The cause of this inconsistency is revealed in this note and a revised method of presenting the power spectrum diagrams is proposed. When this revised method is used, ''convectively coupled Kelvin waves'' do show anti-symmetric components, and ''convectively coupled mixed Rossby-gravity waves (also known as Yanai waves)'' do show a hint of symmetric components. These results bolster a published proposal that these waves should be called ''chimeric Kelvin waves,'' ''chimeric mixed Rossby-gravity waves,'' etc. This revised method of presenting power spectrum diagrams offers an additional means of comparing the GCM output with observations by calling attention to the capability of GCMs to correctly simulate the asymmetric characteristics of equatorial waves. (orig.)

Production method of carbamazepine/saccharin cocrystal particles by using two solution mixing based on the ternary phase diagram

Science.gov (United States)

Kudo, Shoji; Takiyama, Hiroshi

2014-04-01

In the pharmaceutical field, improvement of drug solubility is required, and an interest in cocrystals is growing. Crystallization methods for industrial production of cocrystals have not been developed enough whereas many cocrystals have been prepared in order to find a new crystal form by screening in the laboratory. The objective of this study was the development of the crystallization method which is useful for the industrial production of cocrystal particles based on the phase diagram. A cocrystal of carbamazepine and saccharin was selected as a model substance. The ternary phase diagram of carbamazepine and saccharin in methanol at 303 K was measured. A cocrystallization method of mixing two kinds of different eutectic solutions was designed based on the ternary phase diagram. In order to adjust the cocrystallization conditions, the determination method of the driving force for cocrystal deposition such as supersaturation based on mass balance was proposed. The cocrystal particles were obtained under all the conditions of the five mixing ratios. From these experimental results, the relationship between the supersaturation and the induction time for nucleation was confirmed as well as conventional crystallization. In conclusion, the crystallization method for industrial production of cocrystal particles including the determination of the supersaturation was suggested.

The JPL Cryogenic Dilatometer: Measuring the Thermal Expansion Coefficient of Aerospace Materials

Science.gov (United States)

Halverson, Peter G.; Dudick, Matthew J.; Karlmann, Paul; Klein, Kerry J.; Levine, Marie; Marcin, Martin; Parker, Tyler J.; Peters, Robert D.; Shaklan, Stuart; VanBuren, David

2007-01-01

This slide presentation details the cryogenic dilatometer, which is used by JPL to measure the thermal expansion coefficient of materials used in Aerospace. Included is a system diagram, a picture of the dilatometer chamber and the laser source, a description of the laser source, pictures of the interferometer, block diagrams of the electronics and software and a picture of the electronics, and software. Also there is a brief review of the accurace.error budget. The materials tested are also described, and the results are shown in strain curves, JPL measured strain fits are described, and the coefficient of thermal expansion (CTE) is also shown for the materials tested.

Modelling of phase diagrams and thermodynamic properties using Calphad method – Development of thermodynamic databases

Czech Academy of Sciences Publication Activity Database

Kroupa, Aleš

2013-01-01

Roč. 66, JAN (2013), s. 3-13 ISSN 0927-0256 R&D Projects: GA MŠk(CZ) OC08053 Institutional support: RVO:68081723 Keywords : Calphad method * phase diagram modelling * thermodynamic database development Subject RIV: BJ - Thermodynamics Impact factor: 1.879, year: 2013

Determination of axial diffusion coefficients by the Monte-Carlo method

International Nuclear Information System (INIS)

Milgram, M.

1994-01-01

A simple method to calculate the homogenized diffusion coefficient for a lattice cell using Monte-Carlo techniques is demonstrated. The method relies on modelling a finite reactor volume to induce a curvature in the flux distribution, and then follows a large number of histories to obtain sufficient statistics for a meaningful result. The goal is to determine the diffusion coefficient with sufficient accuracy to test approximate methods built into deterministic lattice codes. Numerical results are given. (author). 4 refs., 8 figs

Simple method for the calculation and use of CVD phase diagrams with applications to the Ti-B-Cl-H system, 1200 to 8000K

International Nuclear Information System (INIS)

Randich, E.; Gerlach, T.M.

1980-03-01

A simple method for calculating multi-component gas-solid equilibrium phase diagrams for chemical vapor deposition (CVD) systems is presented. The method proceeds in three steps: dtermination of stable solid assemblages, evaluation of gas-solid stability relations, and calcuation of conventional phase diagrams using a new free energy minimization technique. The phase diagrams can be used to determine (1) bulk compositions and phase fields accessible by CVD techniques; (2) expected condensed phases for various starting gas mixtures; and (3) maximum equilibrium yields for specific CVD process variables. The three step thermodynamic method is used to calcuate phase diagrams for the example CVD system Ti-B-Cl-H at 1200 and 800 0 K. Examples of applications of the diagrams for yield optimization and experimental accessibility studies are presented and discussed. Experimental verification of the TiB 2 + Gas/Gas phase field boundary at 1200 0 K, H/Cl = 1 confirms the calculated boundary and indicates that equilibrium is nearly and rapidly approached under laboratory conditions

On the Diffusion Coefficient of Two-step Method for LWR analysis

International Nuclear Information System (INIS)

Lee, Deokjung; Choi, Sooyoung; Smith, Kord S.

2015-01-01

The few-group constants including diffusion coefficients are generated from the assembly calculation results. Once the assembly calculation is done, the cross sections (XSs) are spatially homogenized, and a critical spectrum calculation is performed in order to take into account the neutron leakages of the lattice. The diffusion coefficient is also generated through the critical spectrum calculation. Three different methods of the critical spectrum calculation such as B1 method, P1 method, and fundamental mode (FM) calculation method are considered in this paper. The diffusion coefficients can also be affected by transport approximations for the transport XS calculation which is used in the assembly transport lattice calculation in order to account for the anisotropic scattering effects. The outflow transport approximation and the inflow transport approximation are investigated in this paper. The accuracy of the few group data especially the diffusion coefficients has been studied to optimize the combination of the transport correction methods and the critical spectrum calculation methods using the UNIST lattice physics code STREAM. The combination of the inflow transport approximation and the FM method is shown to provide the highest accuracy in the LWR core calculations. The methodologies to calculate the diffusion coefficients have been reviewed, and the performances of them have been investigated with a LWR core problem. The combination of the inflow transport approximation and the fundamental mode critical spectrum calculation shows the smallest errors in terms of assembly power distribution

Determination of ion diffusion coefficients by the electromigration method

International Nuclear Information System (INIS)

Bonchev, G.D.; Milanov, M.V.; Bozhikov, G.A.; Ivanov, P.I.; Priemyshev, A.N.; Maslov, O.D.; Dmitriev, S.N.

2003-01-01

An electrophoretic method for measuring ion diffusion coefficients in aqueous solutions is developed. The value of the diffusion coefficient can be determined from the linear relationship between the square standard deviation of the electrophoretic zone and the time from the start of the diffusion process. Using the device for horizontal zone electrophoresis in a free electrolyte, a series of diffusion experiments are performed with no-carrier-added radionuclides in microconcentrations (10 -9 - 10 -10 M). Diffusion coefficients of 111 In(III), 175 Hf(IV) and 237 Pu(VI) ions at 25 0 C are determined in nitric acid media. Simultaneous determination of the diffusion coefficient and electrophoretic mobility allows one to calculate the effective charge of the investigated ions in accordance with the Nernst-Einstein law

Atlas of hot isostatic beryllium powder pressing diagrams

International Nuclear Information System (INIS)

Stoev, P.I.; Papirov, I.I.; Tikhinskij, G.F.; Vasil'ev, A.A.

1995-01-01

Diagrams of hot isotopic pressing (HIP) of beryllium powder with different grain size in a wide range of pressing parameters are built by mathematical modeling methods. The HIP diagrams presented are divided into 3 groups: parametric dependencies D=f(P,T); technological HIP diagrams; compacting mechanisms. The created data bank permits to optimise beryllium powder HIP with changing parameters. 4 refs., 23 figs

Study of the determination method of the river dispersion coefficient

International Nuclear Information System (INIS)

Carvalho, M.A.G. de.

1982-01-01

An application of the method introduced by 'Fischer, H.B. - 1968 - Dispersion prediction in natural streams Journal of the Sanitary Engineering Division, ACSE, vol. 94 n 5A5. Proc. Paper 6169 pp 927-943.', for the calculation of the dispersion coefficient, based on Taylor's model is made. The aim is to develop a method which avoids the necessity of having an instantaneous impulse at the entrance section (1st section) of the system being measured. The dispersion coefficient is determined by curve fitting the experimental response in the 2nd secton and that obtained with the model by means of the non-linear least-squares method. The same method is applied with the residence time distribution function. The theoretical differences between these two function and their results are discussed. By adjusting the two model parameters in all these calculations, the dispersion coefficient and the mean velocity are determined, simultaneously. A comparison between the moment's method and Fischer's formulation is also done using the same experimental data. (E.G.) [pt

Beyond Feynman Diagrams (1/3)

CERN Multimedia

CERN. Geneva

2013-01-01

For decades the central theoretical tool for computing scattering amplitudes has been the Feynman diagram. However, Feynman diagrams are just too slow, even on fast computers, to be able to go beyond the leading order in QCD, for complicated events with many jets of hadrons in the final state. Such events are produced copiously at the LHC, and constitute formidable backgrounds to many searches for new physics. Over the past few years, alternative methods that go beyond ...

Bayesian Networks and Influence Diagrams

DEFF Research Database (Denmark)

Kjærulff, Uffe Bro; Madsen, Anders Læsø

 Probabilistic networks, also known as Bayesian networks and influence diagrams, have become one of the most promising technologies in the area of applied artificial intelligence, offering intuitive, efficient, and reliable methods for diagnosis, prediction, decision making, classification......, troubleshooting, and data mining under uncertainty. Bayesian Networks and Influence Diagrams: A Guide to Construction and Analysis provides a comprehensive guide for practitioners who wish to understand, construct, and analyze intelligent systems for decision support based on probabilistic networks. Intended...

Repair of Partly Misspecified Causal Diagrams.

Science.gov (United States)

Oates, Chris J; Kasza, Jessica; Simpson, Julie A; Forbes, Andrew B

2017-07-01

Errors in causal diagrams elicited from experts can lead to the omission of important confounding variables from adjustment sets and render causal inferences invalid. In this report, a novel method is presented that repairs a misspecified causal diagram through the addition of edges. These edges are determined using a data-driven approach designed to provide improved statistical efficiency relative to de novo structure learning methods. Our main assumption is that the expert is "directionally informed," meaning that "false" edges provided by the expert would not create cycles if added to the "true" causal diagram. The overall procedure is cast as a preprocessing technique that is agnostic to subsequent causal inferences. Results based on simulated data and data derived from an observational cohort illustrate the potential for data-assisted elicitation in epidemiologic applications. See video abstract at, http://links.lww.com/EDE/B208.

Interactive Land-Use Optimization Using Laguerre Voronoi Diagram with Dynamic Generating Point Allocation

Science.gov (United States)

Chaidee, S.; Pakawanwong, P.; Suppakitpaisarn, V.; Teerasawat, P.

2017-09-01

In this work, we devise an efficient method for the land-use optimization problem based on Laguerre Voronoi diagram. Previous Voronoi diagram-based methods are more efficient and more suitable for interactive design than discrete optimization-based method, but, in many cases, their outputs do not satisfy area constraints. To cope with the problem, we propose a force-directed graph drawing algorithm, which automatically allocates generating points of Voronoi diagram to appropriate positions. Then, we construct a Laguerre Voronoi diagram based on these generating points, use linear programs to adjust each cell, and reconstruct the diagram based on the adjustment. We adopt the proposed method to the practical case study of Chiang Mai University's allocated land for a mixed-use complex. For this case study, compared to other Voronoi diagram-based method, we decrease the land allocation error by 62.557 %. Although our computation time is larger than the previous Voronoi-diagram-based method, it is still suitable for interactive design.

Criteria for evaluating programme theory diagrams in quality improvement initiatives: a structured method for appraisal.

Science.gov (United States)

Issen, Laurel; Woodcock, Thomas; McNicholas, Christopher; Lennox, Laura; Reed, Julie E

2018-04-09

Despite criticisms that many quality improvement (QI) initiatives fail due to incomplete programme theory, there is no defined way to evaluate how programme theory has been articulated. The objective of this research was to develop, and assess the usability and reliability of scoring criteria to evaluate programme theory diagrams. Criteria development was informed by published literature and QI experts. Inter-rater reliability was tested between two evaluators. About 63 programme theory diagrams (42 driver diagrams and 21 action-effect diagrams) were reviewed to establish whether the criteria could support comparative analysis of different approaches to constructing diagrams. Components of the scoring criteria include: assessment of overall aim, logical overview, clarity of components, cause-effect relationships, evidence and measurement. Independent reviewers had 78% inter-rater reliability. Scoring enabled direct comparison of different approaches to developing programme theory; action-effect diagrams were found to have had a statistically significant but moderate improvement in programme theory quality over driver diagrams; no significant differences were observed based on the setting in which driver diagrams were developed. The scoring criteria summarise the necessary components of programme theory that are thought to contribute to successful QI projects. The viability of the scoring criteria for practical application was demonstrated. Future uses include assessment of individual programme theory diagrams and comparison of different approaches (e.g. methodological, teaching or other QI support) to produce programme theory. The criteria can be used as a tool to guide the production of better programme theory diagrams, and also highlights where additional support for QI teams could be needed.

Nuclear power station: validation of a method for designing operation mimic diagrams

International Nuclear Information System (INIS)

Colard, M.I.; De Vlaminck, M.; Javaux, D.

1995-01-01

This is the first time in a Belgium nuclear power station that the design of mimic diagrams has involved biotechnologists. The methodology is based upon task analysis, the formalism of which has been evaluated. It is now integrated in the Dimos assisted supervision system to produce the final design of mimic diagram images. (authors). 3 figs., 3 refs

The Split Coefficient Matrix method for hyperbolic systems of gasdynamic equations

Science.gov (United States)

Chakravarthy, S. R.; Anderson, D. A.; Salas, M. D.

1980-01-01

The Split Coefficient Matrix (SCM) finite difference method for solving hyperbolic systems of equations is presented. This new method is based on the mathematical theory of characteristics. The development of the method from characteristic theory is presented. Boundary point calculation procedures consistent with the SCM method used at interior points are explained. The split coefficient matrices that define the method for steady supersonic and unsteady inviscid flows are given for several examples. The SCM method is used to compute several flow fields to demonstrate its accuracy and versatility. The similarities and differences between the SCM method and the lambda-scheme are discussed.

Two media method for linear attenuation coefficient determination of irregular soil samples

International Nuclear Information System (INIS)

Vici, Carlos Henrique Georges

2004-01-01

In several situations of nuclear applications, the knowledge of gamma-ray linear attenuation coefficient for irregular samples is necessary, such as in soil physics and geology. This work presents the validation of a methodology for the determination of the linear attenuation coefficient (μ) of irregular shape samples, in such a way that it is not necessary to know the thickness of the considered sample. With this methodology irregular soil samples (undeformed field samples) from Londrina region, north of Parana were studied. It was employed the two media method for the μ determination. It consists of the μ determination through the measurement of a gamma-ray beam attenuation by the sample sequentially immersed in two different media, with known and appropriately chosen attenuation coefficients. For comparison, the theoretical value of μ was calculated by the product of the mass attenuation coefficient, obtained by the WinXcom code, and the measured value of the density sample. This software employs the chemical composition of the samples and supplies a table of the mass attenuation coefficients versus the photon energy. To verify the validity of the two media method, compared with the simple gamma ray transmission method, regular pome stone samples were used. With these results for the attenuation coefficients and their respective deviations, it was possible to compare the two methods. In this way we concluded that the two media method is a good tool for the determination of the linear attenuation coefficient of irregular materials, particularly in the study of soils samples. (author)

Automation of block assignment planning using a diagram-based scenario modeling method

Directory of Open Access Journals (Sweden)

In Hyuck Hwang

2014-03-01

Full Text Available Most shipbuilding scheduling research so far has focused on the load level on the dock plan. This is because the dock is the least extendable resource in shipyards, and its overloading is difficult to resolve. However, once dock scheduling is completed, making a plan that makes the best use of the rest of the resources in the shipyard to minimize any additional cost is also important. Block assignment planning is one of the midterm planning tasks; it assigns a block to the facility (factory/shop or surface plate that will actually manufacture the block according to the block characteristics and current situation of the facility. It is one of the most heavily loaded midterm planning tasks and is carried out manually by experienced workers. In this study, a method of representing the block assignment rules using a diagram was suggested through analysis of the existing manual process. A block allocation program was developed which automated the block assignment process according to the rules represented by the diagram. The planning scenario was validated through a case study that compared the manual assignment and two automated block assignment results.

Automation of block assignment planning using a diagram-based scenario modeling method

Directory of Open Access Journals (Sweden)

Hwang In Hyuck

2014-03-01

Full Text Available Most shipbuilding scheduling research so far has focused on the load level on the dock plan. This is be¬cause the dock is the least extendable resource in shipyards, and its overloading is difficult to resolve. However, once dock scheduling is completed, making a plan that makes the best use of the rest of the resources in the shipyard to minimize any additional cost is also important. Block assignment planning is one of the midterm planning tasks; it assigns a block to the facility (factory/shop or surface plate that will actually manufacture the block according to the block characteristics and current situation of the facility. It is one of the most heavily loaded midterm planning tasks and is carried out manu¬ally by experienced workers. In this study, a method of representing the block assignment rules using a diagram was su¬ggested through analysis of the existing manual process. A block allocation program was developed which automated the block assignment process according to the rules represented by the diagram. The planning scenario was validated through a case study that compared the manual assignment and two automated block assignment results.

Two-loop matching coefficients for heavy quark currents

International Nuclear Information System (INIS)

Kniehl, B.A.; Onishchenko, A.; Petersburg Nuclear Physics Institute, Gatchina; Piclum, J.H.; Karlsruhe Univ.; Steinhauser, M.

2006-04-01

In this paper we consider the matching coefficients up to two loops between Quantum Chromodynamics (QCD) and Non-Relativistic QCD (NRQCD) for the vector, axial-vector, scalar and pseudo-scalar currents. The structure of the effective theory is discussed and analytical results are presented. Particular emphasis is put on the singlet diagrams. (Orig.)

A combination between the differential and the perturbation theory methods for calculating sensitivity coefficients

International Nuclear Information System (INIS)

Borges, Antonio Andrade

1998-01-01

A new method for the calculation of sensitivity coefficients is developed. The new method is a combination of two methodologies used for calculating theses coefficients, which are the differential and the generalized perturbation theory methods. The method utilizes as integral parameter the average flux in an arbitrary region of the system. Thus, the sensitivity coefficient contains only the component corresponding to the neutron flux. To obtain the new sensitivity coefficient, the derivatives of the integral parameter, Φ, with respect to σ are calculated using the perturbation method and the functional derivatives of this generic integral parameter with respect to σ and Φ are calculated using the differential method. (author)

Operations space diagram for ECRH and ECCD

International Nuclear Information System (INIS)

Bindslev, Henrik

2004-01-01

A Clemmov-Mullaly-Allis (CMA) type diagram, the ECW-CMA diagram, for representing the operational possibilities of electron cyclotron heating and current drive (ECRH/ECCD) systems for fusion plasmas is presented. In this diagram, with normalized density and normalized magnetic field coordinates, the parameter range in which it is possible to achieve a given task (e.g. O-mode current drive for stabilizing a neoclassical tearing mode) appears as a region. With also the Greenwald density limit shown, this diagram condenses the information on operational possibilities, facilitating the overview required at the design phase. At the operations phase it may also prove useful in setting up experimental scenarios by showing operational possibilities, avoiding the need for survey type ray-tracing at the initial planning stages. The diagram may also serve the purpose of communicating operational possibilities to non-experts. JET and ITER like plasmas are used, but the method is generic. (author)

Algorithmic phase diagrams

Science.gov (United States)

Hockney, Roger

1987-01-01

Algorithmic phase diagrams are a neat and compact representation of the results of comparing the execution time of several algorithms for the solution of the same problem. As an example, the recent results are shown of Gannon and Van Rosendale on the solution of multiple tridiagonal systems of equations in the form of such diagrams. The act of preparing these diagrams has revealed an unexpectedly complex relationship between the best algorithm and the number and size of the tridiagonal systems, which was not evident from the algebraic formulae in the original paper. Even so, for a particular computer, one diagram suffices to predict the best algorithm for all problems that are likely to be encountered the prediction being read directly from the diagram without complex calculation.

Review of criteria for the selection of probability distributions for wind speed data and introduction of the moment and L-moment ratio diagram methods, with a case study

International Nuclear Information System (INIS)

Ouarda, T.B.M.J.; Charron, C.; Chebana, F.

2016-01-01

Highlights: • Review of criteria used to select probability distributions to model wind speed data. • Classical and L-moment ratio diagrams are applied to wind speed data. • The diagrams allow to select the best distribution to model each wind speed sample. • The goodness-of-fit statistics are more consistent with the L-moment ratio diagram. - Abstract: This paper reviews the different criteria used in the field of wind energy to compare the goodness-of-fit of candidate probability density functions (pdfs) to wind speed records, and discusses their advantages and disadvantages. The moment ratio and L-moment ratio diagram methods are also proposed as alternative methods for the choice of the pdfs. These two methods have the advantage of allowing an easy comparison of the fit of several pdfs for several time series (stations) on a single diagram. Plotting the position of a given wind speed data set in these diagrams is instantaneous and provides more information than a goodness-of-fit criterion since it provides knowledge about such characteristics as the skewness and kurtosis of the station data set. In this paper, it is proposed to study the applicability of these two methods for the selection of pdfs for wind speed data. Both types of diagrams are used to assess the fit of the pdfs for wind speed series in the United Arab Emirates. The analysis of the moment ratio diagrams reveals that the Kappa, Log-Pearson type III and Generalized Gamma are the distributions that fit best all wind speed series. The Weibull represents the best distribution among those with only one shape parameter. Results obtained with the diagrams are compared with those obtained with goodness-of-fit statistics and a good agreement is observed especially in the case of the L-moment ratio diagram. It is concluded that these diagrams can represent a simple and efficient approach to be used as complementary method to goodness-of-fit criteria.

A combination of differential method and perturbation theory for the calculation of sensitivity coefficients

International Nuclear Information System (INIS)

Santos, Adimir dos; Borges, A.A.

2000-01-01

A new method for the calculation of sensitivity coefficients is developed. The new method is a combination of two methodologies used for calculating these coefficients, which are the differential and the generalized perturbation theory methods. The proposed method utilizes as integral parameter the average flux in an arbitrary region of the system. Thus, the sensitivity coefficient contains only the component corresponding to the neutron flux. To obtain the new sensitivity coefficient, the derivates of the integral parameter, φ(ξ), with respect to σ are calculated using the perturbation method and the functional derivates of this generic integral parameter with respect to σ and φ are calculated using the differential method. The new method merges the advantages of the differential and generalized perturbation theory methods and eliminates their disadvantages. (author)

Method to determine the sticking coefficient of precursor molecules in atomic layer deposition

International Nuclear Information System (INIS)

Rose, M.; Bartha, J.W.

2009-01-01

A method to determine the sticking coefficient of precursor molecules used in atomic layer deposition (ALD) will be introduced. The sticking coefficient is an interesting quantity for comparing different ALD processes and reactors but it cannot be observed easily. The method relies on free molecular flow in nanoscale cylindrical holes. The sticking coefficient is determined for tetrakis(dimethylamino)titanium in combination with ozone. The proposed method can be applied independent of the type of reactor, precursor delivery system and precursors.

The mean squared writhe of alternating random knot diagrams

Energy Technology Data Exchange (ETDEWEB)

Diao, Y; Hinson, K [Department of Mathematics and Statistics University of North Carolina at Charlotte, NC 28223 (United States); Ernst, C; Ziegler, U, E-mail: ydiao@uncc.ed [Department of Mathematics and Computer Science, Western Kentucky University, Bowling Green, KY 42101 (United States)

2010-12-10

The writhe of a knot diagram is a simple geometric measure of the complexity of the knot diagram. It plays an important role not only in knot theory itself, but also in various applications of knot theory to fields such as molecular biology and polymer physics. The mean squared writhe of any sample of knot diagrams with n crossings is n when for each diagram at each crossing one of the two strands is chosen as the overpass at random with probability one-half. However, such a diagram is usually not minimal. If we restrict ourselves to a minimal knot diagram, then the choice of which strand is the over- or under-strand at each crossing is no longer independent of the neighboring crossings and a larger mean squared writhe is expected for minimal diagrams. This paper explores the effect on the correlation between the mean squared writhe and the diagrams imposed by the condition that diagrams are minimal by studying the writhe of classes of reduced, alternating knot diagrams. We demonstrate that the behavior of the mean squared writhe heavily depends on the underlying space of diagram templates. In particular this is true when the sample space contains only diagrams of a special structure. When the sample space is large enough to contain not only diagrams of a special type, then the mean squared writhe for n crossing diagrams tends to grow linearly with n, but at a faster rate than n, indicating an intrinsic property of alternating knot diagrams. Studying the mean squared writhe of alternating random knot diagrams also provides some insight into the properties of the diagram generating methods used, which is an important area of study in the applications of random knot theory.

Melting diagram of hydrogen-deuterium solutions for pressures up to 100 atm

International Nuclear Information System (INIS)

Bereznyak, N.G.; Sheinina, A.A.

1985-01-01

Curves of the onset of melting of hydrogen-deuterium solutions of three different concentrations versus the vapor pressure up to ∼140 atm are measured. The topology of the melting diagram of H 2 --D 2 solutions at elevated pressures is determined. The isotope separation coefficients between the liquid and solid phases are calculated

A HUBBLE DIAGRAM FROM TYPE II SUPERNOVAE BASED SOLELY ON PHOTOMETRY: THE PHOTOMETRIC COLOR METHOD

International Nuclear Information System (INIS)

De Jaeger, T.; González-Gaitán, S.; Galbany, L.; Hamuy, M.; Gutiérrez, C. P.; Kuncarayakti, H.; Anderson, J. P.; Phillips, M. M.; Campillay, A.; Castellón, S.; Hsiao, E. Y.; Morrell, N.; Stritzinger, M. D.; Contreras, C.; Bolt, L.; Burns, C. R.; Folatelli, G.; Freedman, W. L.; Krisciunas, K.; Krzeminski, W.

2015-01-01

We present a Hubble diagram of SNe II using corrected magnitudes derived only from photometry, with no input of spectral information. We use a data set from the Carnegie Supernovae Project I for which optical and near-infrared light curves were obtained. The apparent magnitude is corrected by two observables, one corresponding to the slope of the plateau in the V band and the second a color term. We obtain a dispersion of 0.44 mag using a combination of the (V − i) color and the r band and we are able to reduce the dispersion to 0.39 mag using our golden sample. A comparison of our photometric color method (PCM) with the standardized candle method (SCM) is also performed. The dispersion obtained for the SCM (which uses both photometric and spectroscopic information) is 0.29 mag, which compares with 0.43 mag from the PCM for the same SN sample. The construction of a photometric Hubble diagram is of high importance in the coming era of large photometric wide-field surveys, which will increase the detection rate of supernovae by orders of magnitude. Such numbers will prohibit spectroscopic follow up in the vast majority of cases, and hence methods must be deployed which can proceed using solely photometric data

A HUBBLE DIAGRAM FROM TYPE II SUPERNOVAE BASED SOLELY ON PHOTOMETRY: THE PHOTOMETRIC COLOR METHOD

Energy Technology Data Exchange (ETDEWEB)

De Jaeger, T.; González-Gaitán, S.; Galbany, L.; Hamuy, M.; Gutiérrez, C. P.; Kuncarayakti, H. [Millennium Institute of Astrophysics, Santiago (Chile); Anderson, J. P. [European Southern Observatory, Alonso de Córdova 3107, Casilla 19, Santiago (Chile); Phillips, M. M.; Campillay, A.; Castellón, S.; Hsiao, E. Y.; Morrell, N. [Las Campanas Observatory, Carnegie Observatories, Casilla 601, La Serena (Chile); Stritzinger, M. D.; Contreras, C. [Department of Physics and Astronomy, Aarhus University, Ny Munkegade 120, DK-8000 Aarhus C (Denmark); Bolt, L. [Argelander Institut für Astronomie, Universität Bonn, Auf dem Hgel 71, D-53111 Bonn (Germany); Burns, C. R. [Observatories of the Carnegie Institution for Science, Pasadena, CA 91101 (United States); Folatelli, G. [Instituto de Astrofísica de La Plata, CONICET, Paseo del Bosque S/N, B1900FWA, La Plata (Argentina); Freedman, W. L. [Department of Astronomy and Astrophysics, University of Chicago, Chicago, IL 60637 (United States); Krisciunas, K. [George P. and Cynthia Woods Mitchell Institute for Fundamental Physics and Astronomy, Department of Physics and Astronomy, Texas A and M University, College Station, TX 77843 (United States); Krzeminski, W., E-mail: dthomas@das.uchile.cl [N. Copernicus Astronomical Center, ul. Bartycka 18, 00-716 Warszawa (Poland); and others

2015-12-20

We present a Hubble diagram of SNe II using corrected magnitudes derived only from photometry, with no input of spectral information. We use a data set from the Carnegie Supernovae Project I for which optical and near-infrared light curves were obtained. The apparent magnitude is corrected by two observables, one corresponding to the slope of the plateau in the V band and the second a color term. We obtain a dispersion of 0.44 mag using a combination of the (V − i) color and the r band and we are able to reduce the dispersion to 0.39 mag using our golden sample. A comparison of our photometric color method (PCM) with the standardized candle method (SCM) is also performed. The dispersion obtained for the SCM (which uses both photometric and spectroscopic information) is 0.29 mag, which compares with 0.43 mag from the PCM for the same SN sample. The construction of a photometric Hubble diagram is of high importance in the coming era of large photometric wide-field surveys, which will increase the detection rate of supernovae by orders of magnitude. Such numbers will prohibit spectroscopic follow up in the vast majority of cases, and hence methods must be deployed which can proceed using solely photometric data.

On the methods for determining the transverse dispersion coefficient in river mixing

Science.gov (United States)

Baek, Kyong Oh; Seo, Il Won

2016-04-01

In this study, the strengths and weaknesses of existing methods for determining the dispersion coefficient in the two-dimensional river mixing model were assessed based on hydraulic and tracer data sets acquired from experiments conducted on either laboratory channels or natural rivers. From the results of this study, it can be concluded that, when the longitudinal dispersion coefficient as well as the transverse dispersion coefficients must be determined in the transient concentration situation, the two-dimensional routing procedures, 2D RP and 2D STRP, can be employed to calculate dispersion coefficients among the observation methods. For the steady concentration situation, the STRP can be applied to calculate the transverse dispersion coefficient. When the tracer data are not available, either theoretical or empirical equations by the estimation method can be used to calculate the dispersion coefficient using the geometric and hydraulic data sets. Application of the theoretical and empirical equations to the laboratory channel showed that equations by Baek and Seo [[3], 2011] predicted reasonable values while equations by Fischer [23] and Boxwall and Guymer (2003) overestimated by factors of ten to one hundred. Among existing empirical equations, those by Jeon et al. [28] and Baek and Seo [6] gave the agreeable values of the transverse dispersion coefficient for most cases of natural rivers. Further, the theoretical equation by Baek and Seo [5] has the potential to be broadly applied to both laboratory and natural channels.

Electronic diagrams

CERN Document Server

Colwell, Morris A

1976-01-01

Electronic Diagrams is a ready reference and general guide to systems and circuit planning and in the preparation of diagrams for both newcomers and the more experienced. This book presents guidelines and logical procedures that the reader can follow and then be equipped to tackle large complex diagrams by recognition of characteristic 'building blocks' or 'black boxes'. The goal is to break down many of the barriers that often seem to deter students and laymen in learning the art of electronics, especially when they take up electronics as a spare time occupation. This text is comprised of nin

DETERMINATION OF MOISTURE DIFFUSION COEFFICIENT OF LARCH BOARD WITH FINITE DIFFERENCE METHOD

Directory of Open Access Journals (Sweden)

Qiaofang Zhou

2011-04-01

Full Text Available This paper deals with the moisture diffusion coefficient of Dahurian Larch (Larix gmelinii Rupr. by use of the Finite Difference Method (FDM. To obtain moisture distributions the dimensional boards of Dahurian Larch were dried, from which test samples were cut and sliced evenly into 9 pieces in different drying periods, so that moisture distributions at different locations and times across the thickness of Dahurian Larch were obtained with a weighing method. With these experimental data, FDM was used to solve Fick’s one-dimensional unsteady-state diffusion equation, and the moisture diffusion coefficient across the thickness at specified time was obtained. Results indicated that the moisture diffusion coefficient decreased from the surface to the center of the Dahurian Larch wood, and it decreased with decreasing moisture content at constant wood temperature; as the wood temperature increased, the moisture diffusion coefficient increased, and the effect of the wood temperature on the moisture diffusion coefficient was more significant than that of moisture content. Moisture diffusion coefficients were different for the two experiments due to differing diffusivity of the specimens.

An effective method for finding special solutions of nonlinear differential equations with variable coefficients

International Nuclear Information System (INIS)

Qin Maochang; Fan Guihong

2008-01-01

There are many interesting methods can be utilized to construct special solutions of nonlinear differential equations with constant coefficients. However, most of these methods are not applicable to nonlinear differential equations with variable coefficients. A new method is presented in this Letter, which can be used to find special solutions of nonlinear differential equations with variable coefficients. This method is based on seeking appropriate Bernoulli equation corresponding to the equation studied. Many well-known equations are chosen to illustrate the application of this method

Viral pathogenesis in diagrams

National Research Council Canada - National Science Library

Tremblay, Michel; Berthiaume, Laurent; Ackermann, Hans-Wolfgang

2001-01-01

.... The 268 diagrams in Viral Pathogenesis in Diagrams were selected from over 800 diagrams of English and French virological literature, including one derived from a famous drawing by Leonardo da Vinci...

A method for determination mass absorption coefficient of gamma rays by Compton scattering

International Nuclear Information System (INIS)

El Abd, A.

2014-01-01

A method was proposed for determination mass absorption coefficient of gamma rays for compounds, alloys and mixtures. It is based on simulating interaction processes of gamma rays with target elements having atomic numbers from Z=1 to Z=92 using the MCSHAPE software. Intensities of Compton scattered gamma rays at saturation thicknesses and at a scattering angle of 90° were calculated for incident gamma rays of different energies. The obtained results showed that the intensity of Compton scattered gamma rays at saturations and mass absorption coefficients can be described by mathematical formulas. These were used to determine mass absorption coefficients for compound, alloys and mixtures with the knowledge of their Compton scattered intensities. The method was tested by calculating mass absorption coefficients for some compounds, alloys and mixtures. There is a good agreement between obtained results and calculated ones using WinXom software. The advantages and limitations of the method were discussed. - Highlights: • Compton scattering of γ−rays was used for determining mass absorption coefficient. • Scattered intensities were determined by the MCSHAPE software. • Mass absorption coefficients were determined for some compounds, mixtures and alloys. • Mass absorption coefficients were calculated by Winxcom software. • Good agreements were found between determined and calculated results

An Improved Method of Predicting Extinction Coefficients for the Determination of Protein Concentration.

Science.gov (United States)

Hilario, Eric C; Stern, Alan; Wang, Charlie H; Vargas, Yenny W; Morgan, Charles J; Swartz, Trevor E; Patapoff, Thomas W

2017-01-01

Concentration determination is an important method of protein characterization required in the development of protein therapeutics. There are many known methods for determining the concentration of a protein solution, but the easiest to implement in a manufacturing setting is absorption spectroscopy in the ultraviolet region. For typical proteins composed of the standard amino acids, absorption at wavelengths near 280 nm is due to the three amino acid chromophores tryptophan, tyrosine, and phenylalanine in addition to a contribution from disulfide bonds. According to the Beer-Lambert law, absorbance is proportional to concentration and path length, with the proportionality constant being the extinction coefficient. Typically the extinction coefficient of proteins is experimentally determined by measuring a solution absorbance then experimentally determining the concentration, a measurement with some inherent variability depending on the method used. In this study, extinction coefficients were calculated based on the measured absorbance of model compounds of the four amino acid chromophores. These calculated values for an unfolded protein were then compared with an experimental concentration determination based on enzymatic digestion of proteins. The experimentally determined extinction coefficient for the native proteins was consistently found to be 1.05 times the calculated value for the unfolded proteins for a wide range of proteins with good accuracy and precision under well-controlled experimental conditions. The value of 1.05 times the calculated value was termed the predicted extinction coefficient. Statistical analysis shows that the differences between predicted and experimentally determined coefficients are scattered randomly, indicating no systematic bias between the values among the proteins measured. The predicted extinction coefficient was found to be accurate and not subject to the inherent variability of experimental methods. We propose the use of a

Use of high-speed cinematography and computer generated gait diagrams for the study of equine hindlimb kinematics.

Science.gov (United States)

Kobluk, C N; Schnurr, D; Horney, F D; Sumner-Smith, G; Willoughby, R A; Dekleer, V; Hearn, T C

1989-01-01

High-speed cinematography with computer aided analysis was used to study equine hindlimb kinematics. Eight horses were filmed at the trot or the pace. Filming was done from the side (lateral) and the back (caudal). Parameters measured from the lateral filming included the heights of the tuber coxae and tailhead, protraction and retraction of the hoof and angular changes of the tarsus and stifle. Abduction and adduction of the limb and tarsal height changes were measured from the caudal filming. The maximum and minimum values plus the standard deviations and coefficients of variations are presented in tabular form. Three gait diagrams were constructed to represent stifle angle versus tarsal angle, metatarsophalangeal height versus protraction-retraction (fetlock height diagram) and tuber coxae and tailhead height versus stride (pelvic height diagram). Application of the technique to the group of horses revealed good repeatability of the gait diagrams within a limb and the diagrams appeared to be sensitive indicators of left/right asymmetries.

A generalized fractional sub-equation method for fractional differential equations with variable coefficients

International Nuclear Information System (INIS)

Tang, Bo; He, Yinnian; Wei, Leilei; Zhang, Xindong

2012-01-01

In this Letter, a generalized fractional sub-equation method is proposed for solving fractional differential equations with variable coefficients. Being concise and straightforward, this method is applied to the space–time fractional Gardner equation with variable coefficients. As a result, many exact solutions are obtained including hyperbolic function solutions, trigonometric function solutions and rational solutions. It is shown that the considered method provides a very effective, convenient and powerful mathematical tool for solving many other fractional differential equations in mathematical physics. -- Highlights: ► Study of fractional differential equations with variable coefficients plays a role in applied physical sciences. ► It is shown that the proposed algorithm is effective for solving fractional differential equations with variable coefficients. ► The obtained solutions may give insight into many considerable physical processes.

Interrelations between random walks on diagrams (graphs) with and without cycles.

Science.gov (United States)

Hill, T L

1988-05-01

Three topics are discussed. A discrete-state, continuous-time random walk with one or more absorption states can be studied by a presumably new method: some mean properties, including the mean time to absorption, can be found from a modified diagram (graph) in which each absorption state is replaced by a one-way cycle back to the starting state. The second problem is a random walk on a diagram (graph) with cycles. The walk terminates on completion of the first cycle. This walk can be replaced by an equivalent walk on a modified diagram with absorption. This absorption diagram can in turn be replaced by another modified diagram with one-way cycles back to the starting state, just as in the first problem. The third problem, important in biophysics, relates to a long-time continuous walk on a diagram with cycles. This diagram can be transformed (in two steps) to a modified, more-detailed, diagram with one-way cycles only. Thus, the one-way cycle fluxes of the original diagram can be found from the state probabilities of the modified diagram. These probabilities can themselves be obtained by simple matrix inversion (the probabilities are determined by linear algebraic steady-state equations). Thus, a simple method is now available to find one-way cycle fluxes exactly (previously Monte Carlo simulation was required to find these fluxes, with attendant fluctuations, for diagrams of any complexity). An incidental benefit of the above procedure is that it provides a simple proof of the one-way cycle flux relation Jn +/- = IIn +/- sigma n/sigma, where n is any cycle of the original diagram.

Adaptive Finite Element Methods for Elliptic Problems with Discontinuous Coefficients

KAUST Repository

Bonito, Andrea; DeVore, Ronald A.; Nochetto, Ricardo H.

2013-01-01

Elliptic PDEs with discontinuous diffusion coefficients occur in application domains such as diffusions through porous media, electromagnetic field propagation on heterogeneous media, and diffusion processes on rough surfaces. The standard approach to numerically treating such problems using finite element methods is to assume that the discontinuities lie on the boundaries of the cells in the initial triangulation. However, this does not match applications where discontinuities occur on curves, surfaces, or manifolds, and could even be unknown beforehand. One of the obstacles to treating such discontinuity problems is that the usual perturbation theory for elliptic PDEs assumes bounds for the distortion of the coefficients in the L∞ norm and this in turn requires that the discontinuities are matched exactly when the coefficients are approximated. We present a new approach based on distortion of the coefficients in an Lq norm with q < ∞ which therefore does not require the exact matching of the discontinuities. We then use this new distortion theory to formulate new adaptive finite element methods (AFEMs) for such discontinuity problems. We show that such AFEMs are optimal in the sense of distortion versus number of computations, and report insightful numerical results supporting our analysis. © 2013 Societ y for Industrial and Applied Mathematics.

A simple reliability block diagram method for safety integrity verification

International Nuclear Information System (INIS)

Guo Haitao; Yang Xianhui

2007-01-01

IEC 61508 requires safety integrity verification for safety related systems to be a necessary procedure in safety life cycle. PFD avg must be calculated to verify the safety integrity level (SIL). Since IEC 61508-6 does not give detailed explanations of the definitions and PFD avg calculations for its examples, it is difficult for common reliability or safety engineers to understand when they use the standard as guidance in practice. A method using reliability block diagram is investigated in this study in order to provide a clear and feasible way of PFD avg calculation and help those who take IEC 61508-6 as their guidance. The method finds mean down times (MDTs) of both channel and voted group first and then PFD avg . The calculated results of various voted groups are compared with those in IEC61508 part 6 and Ref. [Zhang T, Long W, Sato Y. Availability of systems with self-diagnostic components-applying Markov model to IEC 61508-6. Reliab Eng System Saf 2003;80(2):133-41]. An interesting outcome can be realized from the comparison. Furthermore, although differences in MDT of voted groups exist between IEC 61508-6 and this paper, PFD avg of voted groups are comparatively close. With detailed description, the method of RBD presented can be applied to the quantitative SIL verification, showing a similarity of the method in IEC 61508-6

Diagram, a Learning Environment for Initiation to Object-Oriented Modeling with UML Class Diagrams

Science.gov (United States)

Py, Dominique; Auxepaules, Ludovic; Alonso, Mathilde

2013-01-01

This paper presents Diagram, a learning environment for object-oriented modelling (OOM) with UML class diagrams. Diagram an open environment, in which the teacher can add new exercises without constraints on the vocabulary or the size of the diagram. The interface includes methodological help, encourages self-correcting and self-monitoring, and…

VennDiagram: a package for the generation of highly-customizable Venn and Euler diagrams in R

Directory of Open Access Journals (Sweden)

Boutros Paul C

2011-01-01

Full Text Available Abstract Background Visualization of orthogonal (disjoint or overlapping datasets is a common task in bioinformatics. Few tools exist to automate the generation of extensively-customizable, high-resolution Venn and Euler diagrams in the R statistical environment. To fill this gap we introduce VennDiagram, an R package that enables the automated generation of highly-customizable, high-resolution Venn diagrams with up to four sets and Euler diagrams with up to three sets. Results The VennDiagram package offers the user the ability to customize essentially all aspects of the generated diagrams, including font sizes, label styles and locations, and the overall rotation of the diagram. We have implemented scaled Venn and Euler diagrams, which increase graphical accuracy and visual appeal. Diagrams are generated as high-definition TIFF files, simplifying the process of creating publication-quality figures and easing integration with established analysis pipelines. Conclusions The VennDiagram package allows the creation of high quality Venn and Euler diagrams in the R statistical environment.

VennDiagram: a package for the generation of highly-customizable Venn and Euler diagrams in R.

Science.gov (United States)

Chen, Hanbo; Boutros, Paul C

2011-01-26

Visualization of orthogonal (disjoint) or overlapping datasets is a common task in bioinformatics. Few tools exist to automate the generation of extensively-customizable, high-resolution Venn and Euler diagrams in the R statistical environment. To fill this gap we introduce VennDiagram, an R package that enables the automated generation of highly-customizable, high-resolution Venn diagrams with up to four sets and Euler diagrams with up to three sets. The VennDiagram package offers the user the ability to customize essentially all aspects of the generated diagrams, including font sizes, label styles and locations, and the overall rotation of the diagram. We have implemented scaled Venn and Euler diagrams, which increase graphical accuracy and visual appeal. Diagrams are generated as high-definition TIFF files, simplifying the process of creating publication-quality figures and easing integration with established analysis pipelines. The VennDiagram package allows the creation of high quality Venn and Euler diagrams in the R statistical environment.

A nodal method applied to a diffusion problem with generalized coefficients

International Nuclear Information System (INIS)

Laazizi, A.; Guessous, N.

1999-01-01

In this paper, we consider second order neutrons diffusion problem with coefficients in L ∞ (Ω). Nodal method of the lowest order is applied to approximate the problem's solution. The approximation uses special basis functions in which the coefficients appear. The rate of convergence obtained is O(h 2 ) in L 2 (Ω), with a free rectangular triangulation. (authors)

Penguin diagrams in the charm sector in K{sup +}→π{sup +}νν{sup ¯}

Energy Technology Data Exchange (ETDEWEB)

Mondéjar, J., E-mail: jorge.marin@kit.edu; Rittinger, J.

2013-06-21

We evaluate at next-to-next-to-leading order (NNLO) the QCD corrections to the charm contribution from penguin diagrams to the decay K{sup +}→π{sup +}νν{sup ¯}. A NNLO calculation is already available in the literature (Buras et al., 2006 [1]). We provide an independent check of the results of non-anomalous and anomalous diagrams. We use Renormalization Group improvement and an effective theory framework to resum the large logarithms that appear. In the case of the non-anomalous diagrams, our results for the decoupling coefficients and anomalous dimensions, as well as the final numerical result, are in agreement with those of Buras et al. (2006) [1]. In the anomalous case, analytical and numerical disagreements are observed.

Measurement of heat transfer coefficient using termoanemometry methods

Science.gov (United States)

Dančová, P.; Sitek, P.; Vít, T.

2014-03-01

This work deals with a measurement of heat transfer from a heated flat plate on which a synthetic jet impacts perpendicularly. Measurement of a heat transfer coefficient (HTC) is carried out using the hot wire anemometry method with glue film probe Dantec 55M47. The paper brings also results of velocity profiles measurements and turbulence intensity calculations.

Kelp diagrams : Point set membership visualization

NARCIS (Netherlands)

Dinkla, K.; Kreveld, van M.J.; Speckmann, B.; Westenberg, M.A.

2012-01-01

We present Kelp Diagrams, a novel method to depict set relations over points, i.e., elements with predefined positions. Our method creates schematic drawings and has been designed to take aesthetic quality, efficiency, and effectiveness into account. This is achieved by a routing algorithm, which

Mollier-h,x diagram for moist flue gas

Energy Technology Data Exchange (ETDEWEB)

Mueller, H; Hultsch, T; Suder, M

1984-07-01

Diagrams and formulae are presented for calculation of enthalpy and moisture content of flue gas from brown coal, heating oil, black coal and brown coal briquet combustion. The enthalpy (in kJ/kg) and moisture (g/kg) diagrams were established by computer graphics for pressure 0.1 MPa. A further diagram is provided for enthalpy and flue gas moisture, varying the combustion air supply according to coal dust and to grate firing. These thermodynamic calculations are regarded as significant for assessing methods of flue gas cooling below the moisture dew point and for waste heat recovery. 3 references.

A fast collocation method for a variable-coefficient nonlocal diffusion model

Science.gov (United States)

Wang, Che; Wang, Hong

2017-02-01

We develop a fast collocation scheme for a variable-coefficient nonlocal diffusion model, for which a numerical discretization would yield a dense stiffness matrix. The development of the fast method is achieved by carefully handling the variable coefficients appearing inside the singular integral operator and exploiting the structure of the dense stiffness matrix. The resulting fast method reduces the computational work from O (N3) required by a commonly used direct solver to O (Nlog ⁡ N) per iteration and the memory requirement from O (N2) to O (N). Furthermore, the fast method reduces the computational work of assembling the stiffness matrix from O (N2) to O (N). Numerical results are presented to show the utility of the fast method.

Basics of introduction to Feynman diagrams and electroweak interactions physics

International Nuclear Information System (INIS)

Bilenky, S.M.; Mikhov, S.G.

1994-01-01

The Feynman diagrams are the main computational method for the evaluation of the matrix elements of different processes. Although it is a perturbative method, its significance is not restricted to perturbation theory only. In this book, the elements of quantum field theory, the Feynman diagram method, the theory of electroweak interactions and other topics are discussed. A number of classical weak and electroweak processes are considered in details. This involves, first of all, the construction of the matrix elements of the process using both the Feynman diagram method (when perturbation theory can be applied) and the invariance principles (when perturbation theory fails). Then the cross sections and the decay probabilities are computed. The text is providing widely used computational techniques and some experimental data. (A.B.). 32 refs., 7 appendix

Diagrams benefit symbolic problem-solving.

Science.gov (United States)

Chu, Junyi; Rittle-Johnson, Bethany; Fyfe, Emily R

2017-06-01

The format of a mathematics problem often influences students' problem-solving performance. For example, providing diagrams in conjunction with story problems can benefit students' understanding, choice of strategy, and accuracy on story problems. However, it remains unclear whether providing diagrams in conjunction with symbolic equations can benefit problem-solving performance as well. We tested the impact of diagram presence on students' performance on algebra equation problems to determine whether diagrams increase problem-solving success. We also examined the influence of item- and student-level factors to test the robustness of the diagram effect. We worked with 61 seventh-grade students who had received 2 months of pre-algebra instruction. Students participated in an experimenter-led classroom session. Using a within-subjects design, students solved algebra problems in two matched formats (equation and equation-with-diagram). The presence of diagrams increased equation-solving accuracy and the use of informal strategies. This diagram benefit was independent of student ability and item complexity. The benefits of diagrams found previously for story problems generalized to symbolic problems. The findings are consistent with cognitive models of problem-solving and suggest that diagrams may be a useful additional representation of symbolic problems. © 2017 The British Psychological Society.

A Formal Verification Method of Function Block Diagram

International Nuclear Information System (INIS)

Koh, Kwang Yong; Seong, Poong Hyun; Jee, Eun Kyoung; Jeon, Seung Jae; Park, Gee Yong; Kwon, Kee Choon

2007-01-01

Programmable Logic Controller (PLC), an industrial computer specialized for real-time applications, is widely used in diverse control systems in chemical processing plants, nuclear power plants or traffic control systems. As a PLC is often used to implement safety, critical embedded software, rigorous safety demonstration of PLC code is necessary. Function block diagram (FBD) is a standard application programming language for the PLC and currently being used in the development of a fully-digitalized reactor protection system (RPS), which is called the IDiPS, under the KNICS project. Therefore, verification issue of FBD programs is a pressing problem, and hence is of great importance. In this paper, we propose a formal verification method of FBD programs; we defined FBD programs formally in compliance with IEC 61131-3, and then translate the programs into Verilog model, and finally the model is verified using a model checker SMV. To demonstrate the feasibility and effective of this approach, we applied it to IDiPS which currently being developed under KNICS project. The remainder of this paper is organized as follows. Section 2 briefly describes Verilog and Cadence SMV. In Section 3, we introduce FBD2V which is a tool implemented to support the proposed FBD verification framework. A summary and conclusion are provided in Section 4

An innovative method for determining the diffusion coefficient of product nuclide

Energy Technology Data Exchange (ETDEWEB)

Chen, Chih Lung [Dept. of Nuclear Back-end Management, Taiwan Power Company, Taipei (China); Wang, Tsing Hai [Dept. Biomedical Engineering and Environment Sciences, National Tsing Hua University, Hsinchu (China)

2017-08-15

Diffusion is a crucial mechanism that regulates the migration of radioactive nuclides. In this study, an innovative numerical method was developed to simultaneously calculate the diffusion coefficient of both parent and, afterward, series daughter nuclides in a sequentially reactive through-diffusion model. Two constructed scenarios, a serial reaction (RN{sub 1} → RN{sub 2} → RN{sub 3}) and a parallel reaction (RN{sub 1} → RN{sub 2}A + RN{sub 2}B), were proposed and calculated for verification. First, the accuracy of the proposed three-member reaction equations was validated using several default numerical experiments. Second, by applying the validated numerical experimental concentration variation data, the as-determined diffusion coefficient of the product nuclide was observed to be identical to the default data. The results demonstrate the validity of the proposed method. The significance of the proposed numerical method will be particularly powerful in determining the diffusion coefficients of systems with extremely thin specimens, long periods of diffusion time, and parent nuclides with fast decay constants.

[Correlation coefficient-based classification method of hydrological dependence variability: With auto-regression model as example].

Science.gov (United States)

Zhao, Yu Xi; Xie, Ping; Sang, Yan Fang; Wu, Zi Yi

2018-04-01

Hydrological process evaluation is temporal dependent. Hydrological time series including dependence components do not meet the data consistency assumption for hydrological computation. Both of those factors cause great difficulty for water researches. Given the existence of hydrological dependence variability, we proposed a correlationcoefficient-based method for significance evaluation of hydrological dependence based on auto-regression model. By calculating the correlation coefficient between the original series and its dependence component and selecting reasonable thresholds of correlation coefficient, this method divided significance degree of dependence into no variability, weak variability, mid variability, strong variability, and drastic variability. By deducing the relationship between correlation coefficient and auto-correlation coefficient in each order of series, we found that the correlation coefficient was mainly determined by the magnitude of auto-correlation coefficient from the 1 order to p order, which clarified the theoretical basis of this method. With the first-order and second-order auto-regression models as examples, the reasonability of the deduced formula was verified through Monte-Carlo experiments to classify the relationship between correlation coefficient and auto-correlation coefficient. This method was used to analyze three observed hydrological time series. The results indicated the coexistence of stochastic and dependence characteristics in hydrological process.

A Hubble Diagram for Quasars

Directory of Open Access Journals (Sweden)

Susanna Bisogni

2018-01-01

Full Text Available The cosmological model is at present not tested between the redshift of the farthest observed supernovae (z ~ 1.4 and that of the Cosmic Microwave Background (z ~ 1,100. Here we introduce a new method to measure the cosmological parameters: we show that quasars can be used as “standard candles” by employing the non-linear relation between their intrinsic UV and X-ray emission as an absolute distance indicator. We built a sample of ~1,900 quasars with available UV and X-ray observations, and produced a Hubble Diagram up to z ~ 5. The analysis of the quasar Hubble Diagram, when used in combination with supernovae, provides robust constraints on the matter and energy content in the cosmos. The application of this method to forthcoming, larger quasar samples, will also provide tight constraints on the dark energy equation of state and its possible evolution with time.

Measurement of heat transfer coefficient using termoanemometry methods

Directory of Open Access Journals (Sweden)

Dančová P.

2014-03-01

Full Text Available This work deals with a measurement of heat transfer from a heated flat plate on which a synthetic jet impacts perpendicularly. Measurement of a heat transfer coefficient (HTC is carried out using the hot wire anemometry method with glue film probe Dantec 55M47. The paper brings also results of velocity profiles measurements and turbulence intensity calculations.

Comparison of Experimental Methods for Estimating Matrix Diffusion Coefficients for Contaminant Transport Modeling

Energy Technology Data Exchange (ETDEWEB)

Telfeyan, Katherine Christina [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Ware, Stuart Douglas [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Reimus, Paul William [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Birdsell, Kay Hanson [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

2017-11-06

Diffusion cell and diffusion wafer experiments were conducted to compare methods for estimating matrix diffusion coefficients in rock core samples from Pahute Mesa at the Nevada Nuclear Security Site (NNSS). A diffusion wafer method, in which a solute diffuses out of a rock matrix that is pre-saturated with water containing the solute, is presented as a simpler alternative to the traditional through-diffusion (diffusion cell) method. Both methods yielded estimates of matrix diffusion coefficients that were within the range of values previously reported for NNSS volcanic rocks. The difference between the estimates of the two methods ranged from 14 to 30%, and there was no systematic high or low bias of one method relative to the other. From a transport modeling perspective, these differences are relatively minor when one considers that other variables (e.g., fracture apertures, fracture spacings) influence matrix diffusion to a greater degree and tend to have greater uncertainty than diffusion coefficients. For the same relative random errors in concentration measurements, the diffusion cell method yields diffusion coefficient estimates that have less uncertainty than the wafer method. However, the wafer method is easier and less costly to implement and yields estimates more quickly, thus allowing a greater number of samples to be analyzed for the same cost and time. Given the relatively good agreement between the methods, and the lack of any apparent bias between the methods, the diffusion wafer method appears to offer advantages over the diffusion cell method if better statistical representation of a given set of rock samples is desired.

Comparison of experimental methods for estimating matrix diffusion coefficients for contaminant transport modeling

Science.gov (United States)

Telfeyan, Katherine; Ware, S. Doug; Reimus, Paul W.; Birdsell, Kay H.

2018-02-01

Diffusion cell and diffusion wafer experiments were conducted to compare methods for estimating effective matrix diffusion coefficients in rock core samples from Pahute Mesa at the Nevada Nuclear Security Site (NNSS). A diffusion wafer method, in which a solute diffuses out of a rock matrix that is pre-saturated with water containing the solute, is presented as a simpler alternative to the traditional through-diffusion (diffusion cell) method. Both methods yielded estimates of effective matrix diffusion coefficients that were within the range of values previously reported for NNSS volcanic rocks. The difference between the estimates of the two methods ranged from 14 to 30%, and there was no systematic high or low bias of one method relative to the other. From a transport modeling perspective, these differences are relatively minor when one considers that other variables (e.g., fracture apertures, fracture spacings) influence matrix diffusion to a greater degree and tend to have greater uncertainty than effective matrix diffusion coefficients. For the same relative random errors in concentration measurements, the diffusion cell method yields effective matrix diffusion coefficient estimates that have less uncertainty than the wafer method. However, the wafer method is easier and less costly to implement and yields estimates more quickly, thus allowing a greater number of samples to be analyzed for the same cost and time. Given the relatively good agreement between the methods, and the lack of any apparent bias between the methods, the diffusion wafer method appears to offer advantages over the diffusion cell method if better statistical representation of a given set of rock samples is desired.

Optimizing UML Class Diagrams

Directory of Open Access Journals (Sweden)

Sergievskiy Maxim

2018-01-01

Full Text Available Most of object-oriented development technologies rely on the use of the universal modeling language UML; class diagrams play a very important role in the design process play, used to build a software system model. Modern CASE tools, which are the basic tools for object-oriented development, can’t be used to optimize UML diagrams. In this manuscript we will explain how, based on the use of design patterns and anti-patterns, class diagrams could be verified and optimized. Certain transformations can be carried out automatically; in other cases, potential inefficiencies will be indicated and recommendations given. This study also discusses additional CASE tools for validating and optimizing of UML class diagrams. For this purpose, a plugin has been developed that analyzes an XMI file containing a description of class diagrams.

The power grid AGC frequency bias coefficient online identification method based on wide area information

Science.gov (United States)

Wang, Zian; Li, Shiguang; Yu, Ting

2015-12-01

This paper propose online identification method of regional frequency deviation coefficient based on the analysis of interconnected grid AGC adjustment response mechanism of regional frequency deviation coefficient and the generator online real-time operation state by measured data through PMU, analyze the optimization method of regional frequency deviation coefficient in case of the actual operation state of the power system and achieve a more accurate and efficient automatic generation control in power system. Verify the validity of the online identification method of regional frequency deviation coefficient by establishing the long-term frequency control simulation model of two-regional interconnected power system.

A method for determination mass absorption coefficient of gamma rays by Compton scattering.

Science.gov (United States)

El Abd, A

2014-12-01

A method was proposed for determination mass absorption coefficient of gamma rays for compounds, alloys and mixtures. It is based on simulating interaction processes of gamma rays with target elements having atomic numbers from Z=1 to Z=92 using the MCSHAPE software. Intensities of Compton scattered gamma rays at saturation thicknesses and at a scattering angle of 90° were calculated for incident gamma rays of different energies. The obtained results showed that the intensity of Compton scattered gamma rays at saturations and mass absorption coefficients can be described by mathematical formulas. These were used to determine mass absorption coefficients for compound, alloys and mixtures with the knowledge of their Compton scattered intensities. The method was tested by calculating mass absorption coefficients for some compounds, alloys and mixtures. There is a good agreement between obtained results and calculated ones using WinXom software. The advantages and limitations of the method were discussed. Copyright © 2014 Elsevier Ltd. All rights reserved.

Efficient computation of clipped Voronoi diagram for mesh generation

KAUST Repository

Yan, Dongming

2013-04-01

The Voronoi diagram is a fundamental geometric structure widely used in various fields, especially in computer graphics and geometry computing. For a set of points in a compact domain (i.e. a bounded and closed 2D region or a 3D volume), some Voronoi cells of their Voronoi diagram are infinite or partially outside of the domain, but in practice only the parts of the cells inside the domain are needed, as when computing the centroidal Voronoi tessellation. Such a Voronoi diagram confined to a compact domain is called a clipped Voronoi diagram. We present an efficient algorithm to compute the clipped Voronoi diagram for a set of sites with respect to a compact 2D region or a 3D volume. We also apply the proposed method to optimal mesh generation based on the centroidal Voronoi tessellation. Crown Copyright © 2011 Published by Elsevier Ltd. All rights reserved.

Efficient computation of clipped Voronoi diagram for mesh generation

KAUST Repository

Yan, Dongming; Wang, Wen Ping; Lé vy, Bruno L.; Liu, Yang

2013-01-01

The Voronoi diagram is a fundamental geometric structure widely used in various fields, especially in computer graphics and geometry computing. For a set of points in a compact domain (i.e. a bounded and closed 2D region or a 3D volume), some Voronoi cells of their Voronoi diagram are infinite or partially outside of the domain, but in practice only the parts of the cells inside the domain are needed, as when computing the centroidal Voronoi tessellation. Such a Voronoi diagram confined to a compact domain is called a clipped Voronoi diagram. We present an efficient algorithm to compute the clipped Voronoi diagram for a set of sites with respect to a compact 2D region or a 3D volume. We also apply the proposed method to optimal mesh generation based on the centroidal Voronoi tessellation. Crown Copyright © 2011 Published by Elsevier Ltd. All rights reserved.

Measurements of linear attenuation coefficients of irregular shaped samples by two media method

International Nuclear Information System (INIS)

Singh, Sukhpal; Kumar, Ashok; Thind, Kulwant Singh; Mudahar, Gurmel S.

2008-01-01

The linear attenuation coefficient values of regular and irregular shaped flyash materials have been measured without knowing the thickness of a sample using a new technique namely 'two media method'. These values have also been measured with a standard gamma ray transmission method and obtained theoretically with winXCOM computer code. From the comparison it is reported that the two media method has given accurate results of attenuation coefficients of flyash materials

Intercomparison of diffusion coefficient derived from the through-diffusion experiment using different numerical methods

International Nuclear Information System (INIS)

Chih-Lung Chen; Institute of Nuclear Energy Research, Taoyuan, Taiwan; Tsing-Hai Wang; Shi-Ping Teng; Ching-Hor Lee

2014-01-01

Diffusion is a dominant mechanism regulating the transport of released nuclides. The through-diffusion method is typically applied to determine the diffusion coefficients (D). Depending on the design of the experiment, the concentrations in the source term [i.e., inlet reservoir (IR)] or the end term [i.e., outlet reservoir (OR)] can be fixed or vary. The combinations involve four distinct models (i.e., the CC-CC model, CC-VC model, VC-CC model, and the VC-VC model). Studies discussing the VC-CC model are scant. An analytical method considering the decay effect is required to accurately interpret the radioactive nuclide diffusion experiment results. Therefore, we developed a CC-CC model and a CC-VC model with a decay effect and the simplified formulas of these two models to determine the diffusion coefficient (i.e., the CC-CC method and CC-VC method). We also proposed two simplified methods using the VC-VC model to determine the diffusion coefficient straightforwardly based upon the concentration variation in IR and OR. More importantly, the best advantage of proposed method over others is that one can derive three diffusion coefficients based on one run of experiment. In addition, applying our CC-VC method to those data reported from Radiochemica Acta 96:111-117, 2008; and J Contam Hydrol 35:55-65, 1998, derived comparable diffusion coefficient lying in the identical order of magnitude. Furthermore, we proposed a formula to determine the conceptual critical time (Tc), which is particularly beneficial for the selection of using CC-VC or VC-VC method. Based on our proposed method, it becomes possible to calculate diffusion coefficient from a through-diffusion experiment in a shorter period of time. (author)

Transport coefficients for deeply inelastic scattering from the Feynman path integral method

International Nuclear Information System (INIS)

Brink, D.M.; Neto, J.; Weidenmueller, H.A.

1979-01-01

Friction and diffusion coefficients can be derived simply by combining statistical arguments with the Feynman path integral method. A transport equation for Feynman's influence functional is obtained, and transport coefficients are deduced from it. The expressions are discussed in the limits of weak, and of strong coupling. (Auth.)

Formal Analysis Of Use Case Diagrams

Directory of Open Access Journals (Sweden)

Radosław Klimek

2010-01-01

Full Text Available Use case diagrams play an important role in modeling with UML. Careful modeling is crucialin obtaining a correct and efficient system architecture. The paper refers to the formalanalysis of the use case diagrams. A formal model of use cases is proposed and its constructionfor typical relationships between use cases is described. Two methods of formal analysis andverification are presented. The first one based on a states’ exploration represents a modelchecking approach. The second one refers to the symbolic reasoning using formal methodsof temporal logic. Simple but representative example of the use case scenario verification isdiscussed.

Monitoring temperature reactivity coefficient by noise method in a NPP at full power

International Nuclear Information System (INIS)

Aguilar, O.; Por, G.

1987-04-01

A new method based on noise measurement was used to estimate the temperature reactivity coefficient of the PAKS-2 reactor during the entire fuel cycle. Based on the measurements it is possible to measure the dependence of reactivity coefficient on boron concentration. Good agreement was found between the results obtained by the new method and by the conventional ones. Based on this method a new equipment can be develop which assures permanent measurements during operation. (author)

Transitions in pedestrian fundamental diagrams of straight corridors and T-junctions

International Nuclear Information System (INIS)

Zhang, J; Klingsch, W; Schadschneider, A; Seyfried, A

2011-01-01

Many observations of pedestrian dynamics, including various self-organization phenomena, have been reproduced successfully by different models. But the empirical databases for quantitative calibration are still insufficient, e.g. the fundamental diagram as one of the most important relationships displays non-negligible differences among various studies. To improve this situation, experiments in straight corridors and T-junctions are performed. Four different measurement methods are defined to study their effects on the fundamental diagram. It is shown that they have minor influences for ρ −2 but only the Voronoi method is able to resolve the fine structure of the fundamental diagram. This enhanced measurement method permits us to observe the occurrence of a boundary-induced phase transition. For corridors of different widths we found that the specific flow concept works well for ρ −2 . Moreover, we illustrate the discrepancies between the fundamental diagrams of a T-junction and a straight corridor

Extended sequence diagram for human system interaction

International Nuclear Information System (INIS)

Hwang, Jong Rok; Choi, Sun Woo; Ko, Hee Ran; Kim, Jong Hyun

2012-01-01

Unified Modeling Language (UML) is a modeling language in the field of object oriented software engineering. The sequence diagram is a kind of interaction diagram that shows how processes operate with one another and in what order. It is a construct of a message sequence chart. It depicts the objects and classes involved in the scenario and the sequence of messages exchanged between the objects needed to carry out the functionality of the scenario. This paper proposes the Extended Sequence Diagram (ESD), which is capable of depicting human system interaction for nuclear power plants, as well as cognitive process of operators analysis. In the conventional sequence diagram, there is a limit to only identify the activities of human and systems interactions. The ESD is extended to describe operators' cognitive process in more detail. The ESD is expected to be used as a task analysis method for describing human system interaction. The ESD can also present key steps causing abnormal operations or failures and diverse human errors based on cognitive condition

CERPHASE: Computer-generated phase diagrams

International Nuclear Information System (INIS)

Ruys, A.J.; Sorrell, C.C.; Scott, F.H.

1990-01-01

CERPHASE is a collection of computer programs written in the programming language basic and developed for the purpose of teaching the principles of phase diagram generation from the ideal solution model of thermodynamics. Two approaches are used in the generation of the phase diagrams: freezing point depression and minimization of the free energy of mixing. Binary and ternary phase diagrams can be generated as can diagrams containing the ideal solution parameters used to generate the actual phase diagrams. Since the diagrams generated utilize the ideal solution model, data input required from the operator is minimal: only the heat of fusion and melting point of each component. CERPHASE is menu-driven and user-friendly, containing simple instructions in the form of screen prompts as well as a HELP file to guide the operator. A second purpose of CERPHASE is in the prediction of phase diagrams in systems for which no experimentally determined phase diagrams are available, enabling the estimation of suitable firing or sintering temperatures for otherwise unknown systems. Since CERPHASE utilizes ideal solution theory, there are certain limitations imposed on the types of systems that can be predicted reliably. 6 refs., 13 refs

Top-down versus bottom-up processing of influence diagrams in probabilistic analysis

International Nuclear Information System (INIS)

Timmerman, R.D.; Burns, T.J.; Dodds, H.L. Jr.

1984-01-01

Recent work by Phillips et al., and Selby et al., has shown that influence diagram methodology can be a useful analytical tool in reactor safety studies. An influence diagram is a graphical representation of probabilistic dependence within a system or event sequence. Bayesian statistics are employed to transform the relationships depicted in the influence diagram into the correct expression for a desired marginal probability (e.g. the top event). As with fault trees, top-down and bottom-up algorithms have emerged as the dominant methods for quantifying influence diagrams. Purpose of this paper is to demonstrate a potential error in employing the bottom-up algorithm when dealing with interdependencies. In addition, the computing efficiency of both methods is discussed

IN-SITU MEASURING METHOD OF RADON AND THORON DIFFUSION COEFFICIENT IN SOIL

Directory of Open Access Journals (Sweden)

V.S. Yakovleva

2014-06-01

Full Text Available A simple and valid in-situ measurement method of effective diffusion coefficient of radon and thoron in soil and other porous materials was designed. The analysis of numerical investigation of radon and thoron transport in upper layers of soil revealed that thoron flux density from the earth surface does not depend on soil gas advective velocity and varies only with diffusion coefficient changes. This result showed the advantages of thoron using versus radon using in the suggested method. The comparison of the new method with existing ones previously developed. The method could be helpful for solving of problems of radon mass-transport in porous media and gaseous exchange between soil and atmosphere.

Quantum MHV Diagrams

OpenAIRE

Brandhuber, Andreas; Travaglini, Gabriele

2006-01-01

Over the past two years, the use of on-shell techniques has deepened our understanding of the S-matrix of gauge theories and led to the calculation of many new scattering amplitudes. In these notes we review a particular on-shell method developed recently, the quantum MHV diagrams, and discuss applications to one-loop amplitudes. Furthermore, we briefly discuss the application of D-dimensional generalised unitarity to the calculation of scattering amplitudes in non-supersymmetric Yang-Mills.

A comparison of two methods of measuring static coefficient of friction at low normal forces: a pilot study.

Science.gov (United States)

Seo, Na Jin; Armstrong, Thomas J; Drinkaus, Philip

2009-01-01

This study compares two methods for estimating static friction coefficients for skin. In the first method, referred to as the 'tilt method', a hand supporting a flat object is tilted until the object slides. The friction coefficient is estimated as the tangent of the angle of the object at the slip. The second method estimates the friction coefficient as the pull force required to begin moving a flat object over the surface of the hand, divided by object weight. Both methods were used to estimate friction coefficients for 12 subjects and three materials (cardboard, aluminium, rubber) against a flat hand and against fingertips. No differences in static friction coefficients were found between the two methods, except for that of rubber, where friction coefficient was 11% greater for the tilt method. As with previous studies, the friction coefficients varied with contact force and contact area. Static friction coefficient data are needed for analysis and design of objects that are grasped or manipulated with the hand. The tilt method described in this study can easily be used by ergonomic practitioners to estimate static friction coefficients in the field in a timely manner.

A new method for the coefficients of the characteristic polynomial

International Nuclear Information System (INIS)

Gonzalez, H.E.

2006-01-01

In linear algebra, one can associate an equation to each square matrix: its characteristic equation or secular equation. Starting from this equation, the one characteristic polynomial that codes several important properties of the matrix is obtained: its own values, it determinant and it appearance. The first method to calculate those coefficients of this polynomial were proposed by the french astronomer Urbain Jean Joseph Le Verrier (1811-1877), from then on, many methods have intended to calculate these coefficients. In this work the author proposes a new one method and a bibliographical citation is given where the calculations with others methods that know each other for it, taking like reference the matrix used by Le Verrier are explained. It was concluded that it here proposed, besides being the only mexican method that is knew, has the advantage of being very easy of understanding and of calculating well, in the operations that it carries out, it doesn't use the division and it avoids fractions in matrices whose entrances are whole. This has a great importance for their use in the classroom for their great didactic value and in nuclear reactors and Genetic Engineering. (Author)

Para-equilibrium phase diagrams

International Nuclear Information System (INIS)

Pelton, Arthur D.; Koukkari, Pertti; Pajarre, Risto; Eriksson, Gunnar

2014-01-01

Highlights: • A rapidly cooled system may attain a state of para-equilibrium. • In this state rapidly diffusing elements reach equilibrium but others are immobile. • Application of the Phase Rule to para-equilibrium phase diagrams is discussed. • A general algorithm to calculate para-equilibrium phase diagrams is described. - Abstract: If an initially homogeneous system at high temperature is rapidly cooled, a temporary para-equilibrium state may result in which rapidly diffusing elements have reached equilibrium but more slowly diffusing elements have remained essentially immobile. The best known example occurs when homogeneous austenite is quenched. A para-equilibrium phase assemblage may be calculated thermodynamically by Gibbs free energy minimization under the constraint that the ratios of the slowly diffusing elements are the same in all phases. Several examples of calculated para-equilibrium phase diagram sections are presented and the application of the Phase Rule is discussed. Although the rules governing the geometry of these diagrams may appear at first to be somewhat different from those for full equilibrium phase diagrams, it is shown that in fact they obey exactly the same rules with the following provision. Since the molar ratios of non-diffusing elements are the same in all phases at para-equilibrium, these ratios act, as far as the geometry of the diagram is concerned, like “potential” variables (such as T, pressure or chemical potentials) rather than like “normal” composition variables which need not be the same in all phases. A general algorithm to calculate para-equilibrium phase diagrams is presented. In the limit, if a para-equilibrium calculation is performed under the constraint that no elements diffuse, then the resultant phase diagram shows the single phase with the minimum Gibbs free energy at any point on the diagram; such calculations are of interest in physical vapor deposition when deposition is so rapid that phase

Calculation of Fe–B–V ternary phase diagram

International Nuclear Information System (INIS)

Homolová, Viera; Kroupa, Aleš; Výrostková, Anna

2012-01-01

Highlights: ► Phase diagram of Fe–B–V system was modelled by CALPHAD method. ► Database for thermodynamic calculations for Fe–B–V system was created. ► The new ternary phase was found in 67Fe–18B–15V [in at.%] alloy. - Abstract: The phase equilibria of the Fe–B–V ternary system are studied experimentally and theoretically in this paper. Phase diagram of the system was modelled by CALPHAD method. Boron was modelled as an interstitial element in the FCC and BCC solid solutions. The calculations of isothermal sections of phase diagram are compared with our experimental results at 903 and 1353 K and with available literature experimental data. New ternary phase (with chemical composition 28Fe32V40B in at.%) was found in 67Fe–18B–15V alloy [in at.%]. Further experimental studies for the determination of exact nature of the ternary phase including crystallographic information are necessary.

Study and development of an optical method for the measurement of convection coefficients; Etude et developpement d'une methode optique pour la mesure du coefficient de convection

Energy Technology Data Exchange (ETDEWEB)

Crowther, David J.

1990-03-06

This research thesis addresses the field of fluid-wall thermal exchanges in which the notion of exchange coefficient is notably useful to design, size and optimise devices. A first part reports a bibliographical study which gives an overview of solutions envisaged to determine the convection coefficient in permanent regime with the use of flow sensors, as well as in transient regime. Then, the author reports the development of an unsteady method which is based on the analysis of the cooling kinetics of the front face of a convecting wall, after a unique energetic perturbation (an infinitely brief pulse, or a finite duration energy step). This method is applied to the general case (wall with finite thickness) and to the case of a semi-infinite wall which is typical of materials which are weak thermal conductors. This is extended to the case of good thermal conductors by considering a thermally thin wall. After a detailed description of the experimental bench, above-mentioned solutions are applied to insulating and good thermal conducting materials. In order to validate results of an analysis in transient regime, they are compared with measurements performed in permanent regime with a flow-metering technique. The study of the principle of the dissipation-based flow sensor, and its operation are reported. Experimental results are presented for both methods (pulse and flow sensor), and compared in order to highlight the interest of the unsteady method [French] Difficile a mesurer, le coefficient de convection reste cependant une grandeur necessaire au calcul et a l'optimisation de tout systeme thermique. L'amelioration des capteurs thermiques permet aujourd'hui de concevoir une methode optique, utilisable a distance, et non destructive. Nous proposons dans ce but, un procede de mesure en regime transitoire base sur la radiometrie photothermique impulsionnelle. L'analyse du regime de relaxation d'une paroi, apres une brusque elevation de temperature, permet de remonter

Pourbaix diagrams of actinides in molten chlorides using an indicating electrode for oxide ion activity

International Nuclear Information System (INIS)

Lambertin, D.; Lacquement, J.

2000-01-01

Pyrochemical separation methods using high temperature molten salt media could emerge as promising and valuable routes compared with aqueous methods for separation and transmutation strategies for long-lived radionuclides. A good knowledge of the molten salt chemistry is essential for controlling these separations, and elementary data are required for molten halide salts, which can be readily provided by electrochemical methods. Applying the chemical principles of aqueous solutions to the molten salt media, Pourbaix diagrams - called in this case potential-oxo-acidity (pO 2- ) - can be plotted. They offer a rapid and comprehensive view of the thermodynamic properties of selected elements in a solvent of interest. Two methods are available for preparing these diagrams. The first is based on available thermodynamic data on pure element oxide (and oxychloride) compounds and on element chloride activity coefficients in melt (which can be electrochemically determined). In this method, we consider the oxide anion exchange reactions between the pure compounds, water and hydrogen chloride. The second method is a direct and experimental determination of the oxo-acidic properties of the studied element chlorides in melts. Use of an Yttria-Stabilised Zirconia Membrane (YSZM) electrode (oxide anion selective electrode) helps determine the nature of the stable oxide compounds in melts as well as their stabilities. The YSZM is used with a silver/silver chloride reference system, and was developed 25 years ago. Two examples of Potential-acidity diagrams. Employing the first method and the determination of the standard potential of plutonium in LiCl-KCl and NaCl-KCl eutectic mixtures, potential-oxo-acidity diagrams were plotted for these melts at various temperatures. It was found that the stability domain for plutonium chloride depends on the melt composition (influence of oxide anion solvation). We also used the Omega acidity function - based on reaction (1) - which is a

Effect of elastic compliances and higher order Landau coefficients on the phase diagram of single domain epitaxial Pb(Zr,TiO3 (PZT thin films

Directory of Open Access Journals (Sweden)

M. Mtebwa

2014-12-01

Full Text Available We report the qualitative study of the influence of both elastic compliances and higher order terms of Landau free energy potential on the phase diagram of Pb(Zr0.5Ti0.5O3 thin films by using a single domain Landau theory. Although the impact of elastic compliances and higher order terms of the Landau free energy potential on the phase diagram of ferroelectric thin films are known, the sensitivity of the phase diagram of PZT thin film on these parameters have not been reported. It is demonstrated that, while values of elastic compliances affect the positions of the phase boundaries including phase transition temperature of the cubic phase; higher order terms can potentially introduce an a1a2-phase previously predicted in PbTiO3 phase diagram.

Effect of deformation diagram on molybdenum structure and properties

International Nuclear Information System (INIS)

Larin, Eh.N.; Abalikhin, A.A.; Kolikov, A.P.; Ushakova, N.E.

1984-01-01

Effect of deformation diagram on a tendency to lamination and mechanical properties of disks made of molybdenum alloy is studied. Investigated samples were subjected to hot rolling or forging. X-ray structural analysis of texture is carried out along with estimation of the level of mechanical properties across item cross section. Sample mechanical bending tests were conducted. Sample microstructure is also studied. It is shown that rolled molybdenum has a tendency to lamination, but forged molybdenum is free of such a tendency. Forged sample ductility is practically equal in all directionse but rolled sample ductility in a surface layer is high and decreases with depth. A conclusion is drawn that forged sample grains in a setting surface are equiaxial, but distinct deformation texture is observed for rolled samples and their grains are elongated in the direction of rolling. A conclusion is made that a flow diagram of the process of disk fabrication by forging or stamping ppovides a necessary complex of physicomechanical properties of metal as compared to polling, and metal discharge coefficient decreases sharply in this case

Generation and importance of linked and irreducible moment diagrams in the recursive residue generation method

International Nuclear Information System (INIS)

Schek, I.; Wyatt, R.E.

1986-01-01

Molecular multiphoton processes are treated in the Recursive Residue Generation Method (A. Nauts and R.E. Wyatt, Phys. Rev. Lett 51, 2238 (1983)) by converting the molecular-field Hamiltonian matrix into tridiagonal form, using the Lanczos equations. In this study, the self-energies (diagonal) and linking (off-diagaonal) terms in the tridiagonal matrix are obtained by comparing linked moment diagrams in both representations. The dynamics of the source state is introduced and computed in terms of the linked and the irreducible moments

Disconnected Diagrams in Lattice QCD

Science.gov (United States)

Gambhir, Arjun Singh

In this work, we present state-of-the-art numerical methods and their applications for computing a particular class of observables using lattice quantum chromodynamics (Lattice QCD), a discretized version of the fundamental theory of quarks and gluons. These observables require calculating so called "disconnected diagrams" and are important for understanding many aspects of hadron structure, such as the strange content of the proton. We begin by introducing the reader to the key concepts of Lattice QCD and rigorously define the meaning of disconnected diagrams through an example of the Wick contractions of the nucleon. Subsequently, the calculation of observables requiring disconnected diagrams is posed as the computationally challenging problem of finding the trace of the inverse of an incredibly large, sparse matrix. This is followed by a brief primer of numerical sparse matrix techniques that overviews broadly used methods in Lattice QCD and builds the background for the novel algorithm presented in this work. We then introduce singular value deflation as a method to improve convergence of trace estimation and analyze its effects on matrices from a variety of fields, including chemical transport modeling, magnetohydrodynamics, and QCD. Finally, we apply this method to compute observables such as the strange axial charge of the proton and strange sigma terms in light nuclei. The work in this thesis is innovative for four reasons. First, we analyze the effects of deflation with a model that makes qualitative predictions about its effectiveness, taking only the singular value spectrum as input, and compare deflated variance with different types of trace estimator noise. Second, the synergy between probing methods and deflation is investigated both experimentally and theoretically. Third, we use the synergistic combination of deflation and a graph coloring algorithm known as hierarchical probing to conduct a lattice calculation of light disconnected matrix elements

Disconnected Diagrams in Lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Gambhir, Arjun [College of William and Mary, Williamsburg, VA (United States)

2017-08-01

In this work, we present state-of-the-art numerical methods and their applications for computing a particular class of observables using lattice quantum chromodynamics (Lattice QCD), a discretized version of the fundamental theory of quarks and gluons. These observables require calculating so called \\disconnected diagrams" and are important for understanding many aspects of hadron structure, such as the strange content of the proton. We begin by introducing the reader to the key concepts of Lattice QCD and rigorously define the meaning of disconnected diagrams through an example of the Wick contractions of the nucleon. Subsequently, the calculation of observables requiring disconnected diagrams is posed as the computationally challenging problem of finding the trace of the inverse of an incredibly large, sparse matrix. This is followed by a brief primer of numerical sparse matrix techniques that overviews broadly used methods in Lattice QCD and builds the background for the novel algorithm presented in this work. We then introduce singular value deflation as a method to improve convergence of trace estimation and analyze its effects on matrices from a variety of fields, including chemical transport modeling, magnetohydrodynamics, and QCD. Finally, we apply this method to compute observables such as the strange axial charge of the proton and strange sigma terms in light nuclei. The work in this thesis is innovative for four reasons. First, we analyze the effects of deflation with a model that makes qualitative predictions about its effectiveness, taking only the singular value spectrum as input, and compare deflated variance with different types of trace estimator noise. Second, the synergy between probing methods and deflation is investigated both experimentally and theoretically. Third, we use the synergistic combination of deflation and a graph coloring algorithm known as hierarchical probing to conduct a lattice calculation of light disconnected matrix elements

Effective diffusion coefficient of radon in concrete, theory and method for field measurements

International Nuclear Information System (INIS)

Culot, M.V.J.; Olson, H.G.; Schiager, K.J.

1976-01-01

A linear diffusion model serves as the basis for determination of an effective radon diffusion coefficient in concrete. The coefficient was needed to later allow quantitative prediction of radon accumulation within and behind concrete walls after application of an impervious radon barrier. A resolution of certain discrepancies noted in the literature in the use of an effective diffusion coefficient to model diffusion of a radioactive gas through a porous medium is suggested. An outline of factors expected to affect the concrete physical structure and the effective diffusion coefficient of radon through it is also presented. Finally, a field method for evaluating effective radon diffusion coefficients in concrete is proposed and results of measurements performed on a concrete foundation wall are compared with similar published values of gas diffusion coefficients in concrete. (author)

Parameterizing Coefficients of a POD-Based Dynamical System

Science.gov (United States)

Kalb, Virginia L.

2010-01-01

A method of parameterizing the coefficients of a dynamical system based of a proper orthogonal decomposition (POD) representing the flow dynamics of a viscous fluid has been introduced. (A brief description of POD is presented in the immediately preceding article.) The present parameterization method is intended to enable construction of the dynamical system to accurately represent the temporal evolution of the flow dynamics over a range of Reynolds numbers. The need for this or a similar method arises as follows: A procedure that includes direct numerical simulation followed by POD, followed by Galerkin projection to a dynamical system has been proven to enable representation of flow dynamics by a low-dimensional model at the Reynolds number of the simulation. However, a more difficult task is to obtain models that are valid over a range of Reynolds numbers. Extrapolation of low-dimensional models by use of straightforward Reynolds-number-based parameter continuation has proven to be inadequate for successful prediction of flows. A key part of the problem of constructing a dynamical system to accurately represent the temporal evolution of the flow dynamics over a range of Reynolds numbers is the problem of understanding and providing for the variation of the coefficients of the dynamical system with the Reynolds number. Prior methods do not enable capture of temporal dynamics over ranges of Reynolds numbers in low-dimensional models, and are not even satisfactory when large numbers of modes are used. The basic idea of the present method is to solve the problem through a suitable parameterization of the coefficients of the dynamical system. The parameterization computations involve utilization of the transfer of kinetic energy between modes as a function of Reynolds number. The thus-parameterized dynamical system accurately predicts the flow dynamics and is applicable to a range of flow problems in the dynamical regime around the Hopf bifurcation. Parameter

Feynman diagram drawing made easy

International Nuclear Information System (INIS)

Baillargeon, M.

1997-01-01

We present a drawing package optimised for Feynman diagrams. These can be constructed interactively with a mouse-driven graphical interface or from a script file, more suitable to work with a diagram generator. It provides most features encountered in Feynman diagrams and allows to modify every part of a diagram after its creation. Special attention has been paid to obtain a high quality printout as easily as possible. This package is written in Tcl/Tk and in C. (orig.)

The Semiotic Structure of Geometry Diagrams: How Textbook Diagrams Convey Meaning

Science.gov (United States)

Dimmel, Justin K.; Herbst, Patricio G.

2015-01-01

Geometry diagrams use the visual features of specific drawn objects to convey meaning about generic mathematical entities. We examine the semiotic structure of these visual features in two parts. One, we conduct a semiotic inquiry to conceptualize geometry diagrams as mathematical texts that comprise choices from different semiotic systems. Two,…

Systematic implementation of implicit regularization for multi-loop Feynman Diagrams

International Nuclear Information System (INIS)

Cherchiglia, Adriano Lana; Sampaio, Marcos; Nemes, Maria Carolina

2011-01-01

Full text: Implicit Regularization (IR) is a candidate to become an invariant framework in momentum space to perform Feynman diagram calculations to arbitrary loop order. The essence of the method is to write the divergences in terms of loop integrals in one internal momentum which do not need to be explicitly evaluated. Moreover it acts in the physical dimension of the theory and gauge invariance is controlled by regularization dependent surface terms which when set to zero define a constrained version of IR (CIR) and deliver gauge invariant amplitudes automatically. Therefore it is in principle applicable to all physical relevant quantum field theories, supersymmetric gauge theories included. A non trivial question is whether we can generalize this program to arbitrary loop order in consonance with locality, unitarity and Lorentz invariance, especially when overlapping divergences occur. In this work we present a systematic implementation of our method that automatically displays the terms to be subtracted by Bogoliubov's recursion formula. Therefore, we achieve a twofold objective: we show that the IR program respects unitarity, locality and Lorentz invariance and we show that our method is consistent since we are able to display the divergent content of a multi-loop amplitude in a well defined set of basic divergent integrals in one internal momentum. We present several examples (from 1-loop to n-loops) using scalar φ 6 3 theory in order to help the reader understand and visualize the essence of the IR program. The choice of a scalar theory does not reduce the generality of the method presented since all other physical theories can be treated within the same strategy after space time and internal algebra are performed. Another result of this contribution is to show that if the surface terms are not set to zero they will contaminate the renormalization group coefficients. Thus, we are forced to adopt CIR which is equivalent to demand momentum routing invariance

Tight-binding calculation of Ti-Rh--type phase diagram

International Nuclear Information System (INIS)

Sluiter, M.; Turchi, P.; Fu Zezhong; de Fontaine, D.

1988-01-01

Tight-binding electronic band-structure calculations were combined with a free-energy expression from a statistical mechanical method called the cluster-variation method. The effective pair interactions used in the cluster-variation calculation were evaluated by the generalized perturbation method. Only d orbitals were included and the numbers of d electrons per atom were taken to be three for the pure A element and eight for the pure B. A phase diagram was constructed incorporating, for the first time, both fcc and bcc lattices and their simple-ordered superstructures. The calculated diagram agreed reasonably well with those determined empirically for Ti-Rh or Ti-Ir

Combining Decision Diagrams and SAT Procedures for Efficient Symbolic Model Checking

DEFF Research Database (Denmark)

Williams, Poul Frederick; Biere, Armin; Clarke, Edmund M.

2000-01-01

In this paper we show how to do symbolic model checking using Boolean Expression Diagrams (BEDs), a non-canonical representation for Boolean formulas, instead of Binary Decision Diagrams (BDDs), the traditionally used canonical representation. The method is based on standard fixed point algorithm...

Collaborative diagramming during problem based learning in medical education: Do computerized diagrams support basic science knowledge construction?

NARCIS (Netherlands)

de Leng, Bas; Gijlers, Aaltje H.

2015-01-01

Aim: To examine how collaborative diagramming affects discussion and knowledge construction when learning complex basic science topics in medical education, including its effectiveness in the reformulation phase of problem-based learning. Methods: Opinions and perceptions of students (n = 70) and

Ring diagrams and phase transitions

International Nuclear Information System (INIS)

Takahashi, K.

1986-01-01

Ring diagrams at finite temperatures carry most infrared-singular parts among Feynman diagrams. Their effect to effective potentials are in general so significant that one must incorporate them as well as 1-loop diagrams. The author expresses these circumstances in some examples of supercooled phase transitions

Comparison of radon diffusion coefficients measured by transient-diffusion and steady-state laboratory methods

International Nuclear Information System (INIS)

Kalwarf, D.R.; Nielson, K.K.; Rich, D.C.; Rogers, V.C.

1982-11-01

A method was developed and used to determine radon diffusion coefficients in compacted soils by transient-diffusion measurements. A relative standard deviation of 12% was observed in repeated measurements with a dry soil by the transient-diffusion method, and a 40% uncertainty was determined for moistures exceeding 50% of saturation. Excellent agreement was also obtained between values of the diffusion coefficient for radon in air, as measured by the transient-diffusion method, and those in the published literature. Good agreement was also obtained with diffusion coefficients measured by a steady-state method on the same soils. The agreement was best at low moistures, averaging less than ten percent difference, but differences of up to a factor of two were observed at high moistures. The comparison of the transient-diffusion and steady-state methods at low moistures provides an excellent verification of the theoretical validity and technical accuracy of these approaches, which are based on completely independent experimental conditions, measurement methods and mathematical interpretations

Multicritical phase diagrams of the spin-((3)/(2)) Blume-Emery-Griffiths model on the Bethe lattice using the recursion method

International Nuclear Information System (INIS)

Ekiz, Cesur; Albayrak, Erhan; Keskin, Mustafa.

2003-01-01

The multicritical behaviour of the spin-((3)/(2)) Blume-Emery-Griffiths model with bilinear and biquadratic exchange interactions and single-ion crystal field is studied on the Bethe lattice by introducing two-sublattices A and B within the exact recursion equations. Exact expressions for the free energy, the Curie or second-order phase transition temperatures, as well as for the magnetization and quadrupolar moment order parameters are obtained. The general procedure of investigation of critical properties is discussed and phase diagrams are obtained, in particular, for negative biquadratic couplings. The phase diagram of the model exhibits a rich variety of behaviours. Results are compared with other approximate methods

Stereo 3D spatial phase diagrams

Energy Technology Data Exchange (ETDEWEB)

Kang, Jinwu, E-mail: kangjw@tsinghua.edu.cn; Liu, Baicheng, E-mail: liubc@tsinghua.edu.cn

2016-07-15

Phase diagrams serve as the fundamental guidance in materials science and engineering. Binary P-T-X (pressure–temperature–composition) and multi-component phase diagrams are of complex spatial geometry, which brings difficulty for understanding. The authors constructed 3D stereo binary P-T-X, typical ternary and some quaternary phase diagrams. A phase diagram construction algorithm based on the calculated phase reaction data in PandaT was developed. And the 3D stereo phase diagram of Al-Cu-Mg ternary system is presented. These phase diagrams can be illustrated by wireframe, surface, solid or their mixture, isotherms and isopleths can be generated. All of these can be displayed by the three typical display ways: electronic shutter, polarization and anaglyph (for example red-cyan glasses). Especially, they can be printed out with 3D stereo effect on paper, and watched by the aid of anaglyph glasses, which makes 3D stereo book of phase diagrams come to reality. Compared with the traditional illustration way, the front of phase diagrams protrude from the screen and the back stretches far behind of the screen under 3D stereo display, the spatial structure can be clearly and immediately perceived. These 3D stereo phase diagrams are useful in teaching and research. - Highlights: • Stereo 3D phase diagram database was constructed, including binary P-T-X, ternary, some quaternary and real ternary systems. • The phase diagrams can be watched by active shutter or polarized or anaglyph glasses. • The print phase diagrams retains 3D stereo effect which can be achieved by the aid of anaglyph glasses.

Study on erbium loading method to improve reactivity coefficients for low radiotoxic spent fuel HTGR

Energy Technology Data Exchange (ETDEWEB)

Fukaya, Y., E-mail: fukaya.yuji@jaea.go.jp; Goto, M.; Nishihara, T.

2015-11-15

Highlights: • We attempted and optimized erbium loading methods to improve reactivity coefficients for LRSF-HTGR. • We elucidated the mechanism of the improvements for each erbium loading method by using the Bondarenko approach. • We concluded the erbium loading method by embedding into graphite shaft is preferable. - Abstract: Erbium loading methods are investigated to improve reactivity coefficients of Low Radiotoxic Spent Fuel High Temperature Gas-cooled Reactor (LRSF-HTGR). Highly enriched uranium is used for fuel to reduce the generation of toxicity from uranium-238. The power coefficients are positive without the use of any additive. Then, the erbium is loaded into the core to obtain negative reactivity coefficients owing to the large resonance the peak of neutron capture reaction of erbium-167. The loading methods are attempted to find the suitable method for LRSF-HTGR. The erbium is mixed in a CPF fuel kernel, loaded by binary packing with fuel particles and erbium particles, and embedded into the graphite shaft deployed in the center of the fuel compact. It is found that erbium loading causes negative reactivity as moderator temperature reactivity, and from the viewpoint of heat transfer, it should be loaded into fuel pin elements for pin-in-block type fuel. Moreover, the erbium should be incinerated slowly to obtain negative reactivity coefficients even at the End Of Cycle (EOC). A loading method that effectively causes self-shielding should be selected to avoid incineration with burn-up. The incineration mechanism is elucidated using the Bondarenko approach. As a result, it is concluded that erbium embedded into graphite shaft is preferable for LRSF-HTGR to ensure that the reactivity coefficients remain negative at EOC.

Application of numerical inverse method in calculation of composition-dependent interdiffusion coefficients in finite diffusion couples

DEFF Research Database (Denmark)

Liu, Yuanrong; Chen, Weimin; Zhong, Jing

2017-01-01

The previously developed numerical inverse method was applied to determine the composition-dependent interdiffusion coefficients in single-phase finite diffusion couples. The numerical inverse method was first validated in a fictitious binary finite diffusion couple by pre-assuming four standard...... sets of interdiffusion coefficients. After that, the numerical inverse method was then adopted in a ternary Al-Cu-Ni finite diffusion couple. Based on the measured composition profiles, the ternary interdiffusion coefficients along the entire diffusion path of the target ternary diffusion couple were...... obtained by using the numerical inverse approach. The comprehensive comparisons between the computations and the experiments indicate that the numerical inverse method is also applicable to high-throughput determination of the composition-dependent interdiffusion coefficients in finite diffusion couples....

Diagrams: A Visual Survey of Graphs, Maps, Charts and Diagrams for the Graphic Designer.

Science.gov (United States)

Lockwood, Arthur

Since the ultimate success of any diagram rests in its clarity, it is important that the designer select a method of presentation which will achieve this aim. He should be aware of the various ways in which statistics can be shown diagrammatically, how information can be incorporated in maps, and how events can be plotted in chart or graph form.…

Design Diagrams for the Analysis of Active Pressure on Retaining Walls with the Effect of Line Surcharge

Directory of Open Access Journals (Sweden)

Mojtaba Ahmadabadi

2017-01-01

Full Text Available In this study, a formulation has been proposed to calculate the pressure on wall and determine the angle of failure wedge based on limit equilibrium method. The mentioned formulation is capable of calculating active pressure coefficient, culmination of forces in failure surface, and pressure distribution on wall with the effect of line surcharge. In addition, based on the proposed method, a simple formula has been proposed to calculate the angle of failure wedge by the effect of surcharge. Moreover, the proposed approach has the advantage of taking into account the effect of surcharge on elastoplastic environment by considering the parameters of soil and determining the extent to which the surcharge is effective in pressure distribution on the wall. However, in most previous methods and specifications, resultant lateral pressure from surcharge in elastic environment had been considered. Finally, based on the obtained results, the design diagrams for different soils and different surcharges have been proposed. According to these diagrams, pressure on wall, pressure distribution on wall, and angle of failure wedge will easily be achieved. Also, a computer program has been written in MATLAB software environment. Using the results of these codes, the pressure on wall with the effect of surcharge, the angle of failure wedge, and pressure distribution on wall will be determined.

Comparison of different methods to extract the required coefficient of friction for level walking.

Science.gov (United States)

Chang, Wen-Ruey; Chang, Chien-Chi; Matz, Simon

2012-01-01

The required coefficient of friction (RCOF) is an important predictor for slip incidents. Despite the wide use of the RCOF there is no standardised method for identifying the RCOF from ground reaction forces. This article presents a comparison of the outcomes from seven different methods, derived from those reported in the literature, for identifying the RCOF from the same data. While commonly used methods are based on a normal force threshold, percentage of stance phase or time from heel contact, a newly introduced hybrid method is based on a combination of normal force, time and direction of increase in coefficient of friction. Although no major differences were found with these methods in more than half the strikes, significant differences were found in a significant portion of strikes. Potential problems with some of these methods were identified and discussed and they appear to be overcome by the hybrid method. No standard method exists for determining the required coefficient of friction (RCOF), an important predictor for slipping. In this study, RCOF values from a single data set, using various methods from the literature, differed considerably for a significant portion of strikes. A hybrid method may yield improved results.

Automated discovery and construction of surface phase diagrams using machine learning

International Nuclear Information System (INIS)

Ulissi, Zachary W.; Singh, Aayush R.; Tsai, Charlie

2016-01-01

Surface phase diagrams are necessary for understanding surface chemistry in electrochemical catalysis, where a range of adsorbates and coverages exist at varying applied potentials. These diagrams are typically constructed using intuition, which risks missing complex coverages and configurations at potentials of interest. More accurate cluster expansion methods are often difficult to implement quickly for new surfaces. We adopt a machine learning approach to rectify both issues. Using a Gaussian process regression model, the free energy of all possible adsorbate coverages for surfaces is predicted for a finite number of adsorption sites. Our result demonstrates a rational, simple, and systematic approach for generating accurate free-energy diagrams with reduced computational resources. Finally, the Pourbaix diagram for the IrO_2(110) surface (with nine coverages from fully hydrogenated to fully oxygenated surfaces) is reconstructed using just 20 electronic structure relaxations, compared to approximately 90 using typical search methods. Similar efficiency is demonstrated for the MoS_2 surface.

Using a Density-Management Diagram to Develop Thinning Schedules for Loblolly Pine Plantations

Science.gov (United States)

Thomas J. Dean; V. Clark Baldwin

1993-01-01

A method for developing thinning schedules using a density-management diagram is presented. A density-management diagram is a form of stocking chart based on patterns of natural stand development. The diagram allows rotation diameter and the upper and lower limits of growing stock to be easily transformed into before and after thinning densities. Site height lines on...

BOKASUN: A fast and precise numerical program to calculate the Master Integrals of the two-loop sunrise diagrams

Science.gov (United States)

Caffo, Michele; Czyż, Henryk; Gunia, Michał; Remiddi, Ettore

2009-03-01

We present the program BOKASUN for fast and precise evaluation of the Master Integrals of the two-loop self-mass sunrise diagram for arbitrary values of the internal masses and the external four-momentum. We use a combination of two methods: a Bernoulli accelerated series expansion and a Runge-Kutta numerical solution of a system of linear differential equations. Program summaryProgram title: BOKASUN Catalogue identifier: AECG_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AECG_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: Standard CPC licence, http://cpc.cs.qub.ac.uk/licence/licence.html No. of lines in distributed program, including test data, etc.: 9404 No. of bytes in distributed program, including test data, etc.: 104 123 Distribution format: tar.gz Programming language: FORTRAN77 Computer: Any computer with a Fortran compiler accepting FORTRAN77 standard. Tested on various PC's with LINUX Operating system: LINUX RAM: 120 kbytes Classification: 4.4 Nature of problem: Any integral arising in the evaluation of the two-loop sunrise Feynman diagram can be expressed in terms of a given set of Master Integrals, which should be calculated numerically. The program provides a fast and precise evaluation method of the Master Integrals for arbitrary (but not vanishing) masses and arbitrary value of the external momentum. Solution method: The integrals depend on three internal masses and the external momentum squared p. The method is a combination of an accelerated expansion in 1/p in its (pretty large!) region of fast convergence and of a Runge-Kutta numerical solution of a system of linear differential equations. Running time: To obtain 4 Master Integrals on PC with 2 GHz processor it takes 3 μs for series expansion with pre-calculated coefficients, 80 μs for series expansion without pre-calculated coefficients, from a few seconds up to a few minutes for Runge-Kutta method (depending

Automation of Feynman diagram evaluations

International Nuclear Information System (INIS)

Tentyukov, M.N.

1998-01-01

A C-program DIANA (DIagram ANAlyser) for the automation of Feynman diagram evaluations is presented. It consists of two parts: the analyzer of diagrams and the interpreter of a special text manipulating language. This language can be used to create a source code for analytical or numerical evaluations and to keep the control of the process in general

Measurement of reactivity temperature coefficient by noise method in a power reactor

International Nuclear Information System (INIS)

Aguilar, O.

1986-07-01

The temperature reactivity coefficient was estimated on the basis of noise measurements performed in a PWR. The magnitude of the coefficient was evaluated by relating the values of the APSD and CPSD between ex-core neutron detector signals and fuel assembly outlet thermocouple in the low frequency range. Comparison with δρ/δT measurements performed in PWR by standard methods supports the validity of the results. (author)

The process Ω->γΨ as a possible test of the penguin diagram

International Nuclear Information System (INIS)

Eeg, J.O.

1984-01-01

It is argued that Ω->γΨ is a convenient process for testing the ΔS=1 penguin diagram. The analysis is based on the standard pole model, including negative parity resonances. Using bag model matrix elements and standard values of the penguin operator coefficients, it is found that the branching ratio for Ω->γΨ is of order 10 -5 to 10 -4 . The weak matrix element for Ω->γΨ estimated by means of soft pion and current algebra techniques is found to be proportional7 times bigger than the corresponding bag model result. This implies a branching ratio close to the experimental upper limit if standard values of the penguin coefficients are used. (orig.)

Diagram representations of charge pumping processes in CMOS transistors

International Nuclear Information System (INIS)

Huang Xinyun; Jiao Guangfan; Cao Wei; Huang Darning; Li Mingfu; Shen Chen

2010-01-01

A diagram representation method is proposed to interpret the complicated charge pumping (CP) processes. The fast and slow traps in CP measurement are defined. Some phenomena such as CP pulse rise/fall time dependence, frequency dependence, the voltage dependence for the fast and slow traps, and the geometric CP component are clearly illustrated at a glance by the diagram representation. For the slow trap CP measurement, there is a transition stage and a steady stage due to the asymmetry of the electron and hole capture, and the CP current is determined by the lower capturing electron or hole component. The method is used to discuss the legitimacy of the newly developed modified charge pumping method. (semiconductor devices)

APPLICATION OF FISHBONE DIAGRAM TO DETERMINE THE RISK OF AN EVENT WITH MULTIPLE CAUSES

OpenAIRE

Gheorghe ILIE; Carmen Nadia CIOCOIU

2010-01-01

Fishbone diagram (also known as Ishikawa diagram) was created with the goal of identifying and grouping the causes which generate a quality problem. Gradually, the method has been used also to group in categories the causes of other types of problems which an organization confronts with. This made Fishbone diagram become a very useful instrument in risk identification stage. The article proposes to extend the applicability of the method by including in the analysis the probabilities and the i...

Relation between time-temperature transformation and continuous heating transformation diagrams of metallic glassy alloys

International Nuclear Information System (INIS)

Louzguine-Luzgin, Dmitri V.; Inoue, Akihisa

2005-01-01

The time-temperature transformation (TTT) diagrams for the onset of devitrification of the Ge-Ni-La and Cu-Hf-Ti glassy alloys were calculated from the isothermal differential calorimetry data using an Arrhenius equation. The continuous heating transformation (CHT) diagrams for the onset of devitrification of the glassy alloys were subsequently recalculated from TTT diagrams. The recalculation method used for conversion of the TTT into CHT diagrams produces reasonable results and is not sensitive to the type of the devitrification reaction (polymorphous or primary transformation). The diagrams allow to perform a comparison of the stabilities of glassy alloys on a long-term scale. The relationship between these diagrams is discussed

Transport properties and phase diagram of UNi2Si2

International Nuclear Information System (INIS)

Ning, Y.B.; Garrett, J.D.; Datars, W.R.; McMaster Univ., Hamilton, ON

1992-01-01

The resistivity and Hall coefficient of single-crystal UNi 2 Si 2 have been studied in detail for the temperature range 4.2-300 K. The resistivity of UNi 2 Si 2 is largely due to magnetic scattering and the phonon scattering contribution is estimated to be about 14% at room temperature. At low temperatures, the resistivity can be described by a gapped spin-wave model plus a T 2 term. The temperature dependence of the Hall coefficient is accounted for by a theoretical model invoking skew scattering of conduction electrons by localized magnetic moments. Among the three magnetic phase transition temperatures, the two lower ones are found to be magnetic field dependent and shift with the field applied along the tetragonal c axis. Using the resistivity measurement in an applied magnetic field, a field-temperature phase diagram of UNi 2 Si 2 is presented. (author)

Diagrams of ion stability in radio-frequency mass spectrometry

International Nuclear Information System (INIS)

Sudakov, M.Yu.

1994-01-01

For solving radio-frequency mass spectrometry problems and dynamic ion containment are studied and systematized different ways for constructing the ion stability diagrams. A new universal set of parameters is proposed for diagram construction-angular variables, which are the phase raid of ion oscillational motion during positive and negative values of the supplying voltage. An effective analytical method is proposed for optimization of the parameters of the pulsed supplying voltage, in particular its repetition rate

VennDiagramWeb: a web application for the generation of highly customizable Venn and Euler diagrams.

Science.gov (United States)

Lam, Felix; Lalansingh, Christopher M; Babaran, Holly E; Wang, Zhiyuan; Prokopec, Stephenie D; Fox, Natalie S; Boutros, Paul C

2016-10-03

Visualization of data generated by high-throughput, high-dimensionality experiments is rapidly becoming a rate-limiting step in computational biology. There is an ongoing need to quickly develop high-quality visualizations that can be easily customized or incorporated into automated pipelines. This often requires an interface for manual plot modification, rapid cycles of tweaking visualization parameters, and the generation of graphics code. To facilitate this process for the generation of highly-customizable, high-resolution Venn and Euler diagrams, we introduce VennDiagramWeb: a web application for the widely used VennDiagram R package. VennDiagramWeb is hosted at http://venndiagram.res.oicr.on.ca/ . VennDiagramWeb allows real-time modification of Venn and Euler diagrams, with parameter setting through a web interface and immediate visualization of results. It allows customization of essentially all aspects of figures, but also supports integration into computational pipelines via download of R code. Users can upload data and download figures in a range of formats, and there is exhaustive support documentation. VennDiagramWeb allows the easy creation of Venn and Euler diagrams for computational biologists, and indeed many other fields. Its ability to support real-time graphics changes that are linked to downloadable code that can be integrated into automated pipelines will greatly facilitate the improved visualization of complex datasets. For application support please contact Paul.Boutros@oicr.on.ca.

A simple component-connection method for building binary decision diagrams encoding a fault tree

International Nuclear Information System (INIS)

Way, Y.-S.; Hsia, D.-Y.

2000-01-01

A simple new method for building binary decision diagrams (BDDs) encoding a fault tree (FT) is provided in this study. We first decompose the FT into FT-components. Each of them is a single descendant (SD) gate-sequence. Following the node-connection rule, the BDD-component encoding an SD FT-component can each be found to be an SD node-sequence. By successively connecting the BDD-components one by one, the BDD for the entire FT is thus obtained. During the node-connection and component-connection, reduction rules might need to be applied. An example FT is used throughout the article to explain the procedure step by step. Our method proposed is a hybrid one for FT analysis. Some algorithms or techniques used in the conventional FT analysis or the newer BDD approach may be applied to our case; our ideas mentioned in the article might be referred by the two methods

A fluid-solid coupling simulation method for convection heat transfer coefficient considering the under-vehicle condition

Science.gov (United States)

Tian, C.; Weng, J.; Liu, Y.

2017-11-01

The convection heat transfer coefficient is one of the evaluation indexes of the brake disc performance. The method used in this paper to calculate the convection heat transfer coefficient is a fluid-solid coupling simulation method, because the calculation results through the empirical formula method have great differences. The model, including a brake disc, a car body, a bogie and flow field, was built, meshed and simulated in the software FLUENT. The calculation models were K-epsilon Standard model and Energy model. The working condition of the brake disc was considered. The coefficient of various parts can be obtained through the method in this paper. The simulation result shows that, under 160 km/h speed, the radiating ribs have the maximum convection heat transfer coefficient and the value is 129.6W/(m2·K), the average coefficient of the whole disc is 100.4W/(m2·K), the windward of ribs is positive-pressure area and the leeward of ribs is negative-pressure area, the maximum pressure is 2663.53Pa.

Genus Ranges of Chord Diagrams.

Science.gov (United States)

Burns, Jonathan; Jonoska, Nataša; Saito, Masahico

2015-04-01

A chord diagram consists of a circle, called the backbone, with line segments, called chords, whose endpoints are attached to distinct points on the circle. The genus of a chord diagram is the genus of the orientable surface obtained by thickening the backbone to an annulus and attaching bands to the inner boundary circle at the ends of each chord. Variations of this construction are considered here, where bands are possibly attached to the outer boundary circle of the annulus. The genus range of a chord diagram is the genus values over all such variations of surfaces thus obtained from a given chord diagram. Genus ranges of chord diagrams for a fixed number of chords are studied. Integer intervals that can be, and those that cannot be, realized as genus ranges are investigated. Computer calculations are presented, and play a key role in discovering and proving the properties of genus ranges.

Electroweak penguin diagrams and two-body B decays

International Nuclear Information System (INIS)

Gronau, M.; Hernandez, O.F.; London, D.; Rosner, J.L.

1995-01-01

We discuss the role of electroweak penguin diagrams in B decays to two light pseudoscalar mesons. We confirm that the extraction of the weak phase α through the isospin analysis involving B→ππ decays is largely unaffected by such operators. However, the methods proposed to obtain weak and strong phases by relating B→ππ, B→πK, and B→K bar K decays through flavor SU(3) will be invalidated if eletroweak penguin diagrams are large. We show that, although the introduction of electroweak penguin contributions introduces no new amplitudes of flavor SU(3), there are a number of ways to experimentally measure the size of such effects. Finally, using SU(3) amplitude relations we present a new way of measuring the weak angle γ which holds even in the presence of electroweak penguin diagrams

Anisotropic magnetic phase diagram of Kondo-Lattice compound Ce3Pd20Ge6 with quadrupolar ordering

International Nuclear Information System (INIS)

Kitagawa, Jiro; Takeda, Naoya; Ishikawa, Masayasu; Yoshida, Toshiya; Ishiguro, Akiko; Kimura, Noriaki; Komatsubara, Takemi

1999-01-01

We have measured the specific heat and the electrical resistivity of Ce 3 Pd 20 Ge 6 in magnetic fields up to 4T applied along three principal directions. The compound shows the large negative magnetoresistance in the quadrupolar phase. The coefficient of the electronic specific heat and T 2 -coefficient of the electrical resistivity are considerably reduced at 4T. The magnetic phase diagram constructed from these measurements suggests the existence of a highly anisotropic interaction between the electric quadrupolar moments and the magnetic dipolar moments. (author)

Determination of the rock clayiness from statistically standardized gamma-logging diagrams

International Nuclear Information System (INIS)

Kholodilov, V.V.

1975-01-01

Statistical standardization (using mathematical expectancy and dispersion) was done on gamma-logging diagrams made from 43 boreholes in producing strata of mid Jurassic and lower Cretaceous deposits in the Dagestan Plain. The material of the deposits is chiefly sands and aleurites containing 5 to 45% clay. The dependence of the standard deviation of the gamma-log curves on the clayiness of the rocks was determined at intervals of 400 and 300 meters. The intervals were selected by considering the borehole depth. The coefficients of correlation were 0.87 and 0.86, respectively

Third-order particle-hole ring diagrams with contact-interactions and one-pion exchange

Energy Technology Data Exchange (ETDEWEB)

Kaiser, N. [Technische Universitaet Muenchen, Physik-Department T39, Garching (Germany)

2017-05-15

The third-order particle-hole ring diagrams are evaluated for a NN-contact interaction of the Skyrme type. The pertinent four-loop coefficients in the energy per particle anti E(k{sub f}) ∝ k{sub f}{sup 5+2n} are reduced to double integrals over cubic expressions in Euclidean polarization functions. Dimensional regularization of divergent integrals is performed by subtracting power divergences and the validity of this method is checked against the known analytical results at second order. The complete O(p{sup 2}) NN-contact interaction is obtained by adding two tensor terms and their third-order ring contributions are also calculated in detail. The third-order ring energy arising from long-range 1π-exchange is computed and it is found that direct and exchange contributions are all attractive. The very large size of the three-ring energy due to point-like 1π-exchange, anti E(k{sub f0}) ≅ -92 MeV at saturation density, is however in no way representative for that of realistic chiral NN-potentials. Moreover, the third-order (particle-particle and hole-hole) ladder diagrams are evaluated with the full O(p{sup 2}) contact interaction, and the simplest three-ring contributions to the isospin-asymmetry energy A(k{sub f}) ∝ k{sub f}{sup 5} are studied. (orig.)

Multicritical phase diagrams of the Blume-Emery-Griffiths model with repulsive biquadratic coupling including metastable phases: the pair approximation and the path probability method with pair distribution

International Nuclear Information System (INIS)

Keskin, Mustafa; Erdinc, Ahmet

2004-01-01

As a continuation of the previously published work, the pair approximation of the cluster variation method is applied to study the temperature dependences of the order parameters of the Blume-Emery-Griffiths model with repulsive biquadratic coupling on a body centered cubic lattice. We obtain metastable and unstable branches of the order parameters besides the stable branches and phase transitions of these branches are investigated extensively. We study the dynamics of the model by the path probability method with pair distribution in order to make sure that we find and define the metastable and unstable branches of the order parameters completely and correctly. We present the metastable phase diagram in addition to the equilibrium phase diagram and also the first-order phase transition line for the unstable branches of the quadrupole order parameter is superimposed on the phase diagrams. It is found that the metastable phase diagram and the first-order phase boundary for the unstable quadrupole order parameter always exist at the low temperatures which are consistent with experimental and theoretical works

Top-down versus bottom-up processing of influence diagrams in probabilistic analysis

International Nuclear Information System (INIS)

Timmerman, R.D.; Burns, T.J.; Dodds, H.L. Jr.

1986-01-01

Recent work by Phillips and Selby has shown that influence diagram methodology can be a useful analytical tool in reactor safety studies. In some instances an influence diagram can be used as a graphical representation of probabilistic dependence within a system or event sequence. Under these circumstances, Bayesian statistics is employed to transform the relationships depicted in the influence diagram into the correct expression for a desired marginal probability (e.g. the top node). Top-down and bottom-up algorithms have emerged as the dominant methods for quantifying influence diagrams. The purpose of this paper is to demonstrate a potential error in employing the bottom-up algorithm when dealing with interdependencies

Diagramming Scientific Papers - A New Idea for Understanding/Teaching/Sharing Science

Science.gov (United States)

Saltus, R. W.; Fedi, M.

2014-12-01

How do we best communicate scientific results? As the number of scientists and scientific papers steadily increases, one of the greatest challenges is effective and efficient sharing of science. The official repository of scientific knowledge is the peer-reviewed journal archive. However, this primary knowledge can be difficult to access and understand by anyone but a relevant specialist. We propose some new ideas for diagramming the content and significance of scientific papers using a simple and intuitive graphical approach. We propose a visual mapping that highlights four fundamental aspects of most scientific papers: Data, Methods/Models, Results/Ideas, and Implications/Importance. Each of these aspects is illustrated within boxed fields which contain one or more labeled elements positioned to reflect novelty (aka originality) and impact relative to the vertical and horizontal axes. The relative position of the boxed fields themselves indicates the relative significance of data, methods, ideas, or implications to the paper. Optional lines between boxed elements indicate the flow and dependence of data/methods/ideas within the paper. As with any graphical depiction, you need to see it to best appreciate it -- this written abstract is only meant as an introduction to the idea.We anticipate that diagramming may prove useful in both communication of scientific ideas among scientists as well as in education and outreach. For example, professors could assign diagramming of papers as a way to help students organize their thoughts about the structure and impact of scientific articles. Students could compare and defend their diagrams as a way to facilitate discussion/debate. Authors could diagram their own work as a way to efficiently summarize the importance and significance of their work. We also imagine that (in the future) automatic diagramming might be used to help summarize or facilitate the discovery of archived work.

Non-destructive testing method for determining the solvent diffusion coefficient in the porous materials products

Science.gov (United States)

Belyaev, V. P.; Mishchenko, S. V.; Belyaev, P. S.

2018-01-01

Ensuring non-destructive testing of products in industry is an urgent task. Most of the modern methods for determining the diffusion coefficient in porous materials have been developed for bodies of a given configuration and size. This leads to the need for finished products destruction to make experimental samples from them. The purpose of this study is the development of a dynamic method that allows operatively determine the diffusion coefficient in finished products from porous materials without destroying them. The method is designed to investigate the solvents diffusion coefficient in building constructions from materials having a porous structure: brick, concrete and aerated concrete, gypsum, cement, gypsum or silicate solutions, gas silicate blocks, heat insulators, etc. A mathematical model of the method is constructed. The influence of the design and measuring device operating parameters on the method accuracy is studied. The application results of the developed method for structural porous products are presented.

Collaborative diagramming during problem based learning in medical education: Do computerized diagrams support basic science knowledge construction?

Science.gov (United States)

De Leng, Bas; Gijlers, Hannie

2015-05-01

To examine how collaborative diagramming affects discussion and knowledge construction when learning complex basic science topics in medical education, including its effectiveness in the reformulation phase of problem-based learning. Opinions and perceptions of students (n = 70) and tutors (n = 4) who used collaborative diagramming in tutorial groups were collected with a questionnaire and focus group discussions. A framework derived from the analysis of discourse in computer-supported collaborative leaning was used to construct the questionnaire. Video observations were used during the focus group discussions. Both students and tutors felt that collaborative diagramming positively affected discussion and knowledge construction. Students particularly appreciated that diagrams helped them to structure knowledge, to develop an overview of topics, and stimulated them to find relationships between topics. Tutors emphasized that diagramming increased interaction and enhanced the focus and detail of the discussion. Favourable conditions were the following: working with a shared whiteboard, using a diagram format that facilitated distribution, and applying half filled-in diagrams for non-content expert tutors and\\or for heterogeneous groups with low achieving students. The empirical findings in this study support the findings of earlier more descriptive studies that diagramming in a collaborative setting is valuable for learning complex knowledge in medicine.

SO-FDTD method and its application to the calculation of electromagnetic wave reflection coefficients of plasma

International Nuclear Information System (INIS)

Yang Hongwei; Nanjing Agricultural Univ., Nanjing; Chen Rushan; Zhang Yun

2006-01-01

The dielectric property of dispersive media is written as rational polynomial function, the relation between D and E is derived in time domain. It is named shift operator FDTD (SO-FDTD) method. The high accuracy and efficiency of this method is confirmed by computing the reflection coefficients of electromagnetic waves by a collisional plasma slab. The reflection coefficients between plasma and the atmosphere or vacuum can be calculated by using the SO-FDTD method. The result is that the reflection coefficients are affected by plasma thickness, electron numerical density, the distributing orderliness of electron density, and incidence wave frequency. (authors)

Interferometric measurement of a diffusion coefficient: comparison of two methods and uncertainty analysis

International Nuclear Information System (INIS)

Riquelme, Rodrigo; Lira, Ignacio; Perez-Lopez, Carlos; Rayas, Juan A; RodrIguez-Vera, Ramon

2007-01-01

Two methods to measure the diffusion coefficient of a species in a liquid by optical interferometry were compared. The methods were tested on a 1.75 M NaCl aqueous solution diffusing into water at 26 deg. C. Results were D = 1.587 x 10 -9 m 2 s -1 with the first method and D = 1.602 x 10 -9 m 2 s -1 with the second method. Monte Carlo simulation was used to assess the possible dispersion of these results. The standard uncertainties were found to be of the order of 0.05 x 10 -9 m 2 s -1 with both methods. We found that the value of the diffusion coefficient obtained by either method is very sensitive to the magnification of the optical system, and that if diffusion is slow the measurement of time does not need to be very accurate

Improvement of calculation method for temperature coefficient of HTTR by neutronics calculation code based on diffusion theory. Analysis for temperature coefficient by SRAC code system

International Nuclear Information System (INIS)

Goto, Minoru; Takamatsu, Kuniyoshi

2007-03-01

The HTTR temperature coefficients required for the core dynamics calculations had been calculated from the HTTR core calculation results by the diffusion code with which the corrections had been performed using the core calculation results by the Monte-Carlo code MVP. This calculation method for the temperature coefficients was considered to have some issues to be improved. Then, the calculation method was improved to obtain the temperature coefficients in which the corrections by the Monte-Carlo code were not required. Specifically, from the point of view of neutron spectrum calculated by lattice calculations, the lattice model was revised which had been used for the calculations of the temperature coefficients. The HTTR core calculations were performed by the diffusion code with the group constants which were generated by the lattice calculations with the improved lattice model. The core calculations and the lattice calculations were performed by the SRAC code system. The HTTR core dynamics calculation was performed with the temperature coefficient obtained from the core calculation results. In consequence, the core dynamics calculation result showed good agreement with the experimental data and the valid temperature coefficient could be calculated only by the diffusion code without the corrections by Monte-Carlo code. (author)

Study of equilibrium phase diagrams of the system In-As-Pb

International Nuclear Information System (INIS)

Baranov, A.N.; Gorelenok, A.A.; Litvak, A.M.; Sherstnev, V.V.; Yakovlev, Yu.P.

1992-01-01

Experimental data on fusibility diagram of In-As-Pb system are presented. Model calculation of fusibility diagram of this system and corresponding binary subsystems, using EF LCP method was conducted. Preliminary studies demonstrate the possibility of changing type of eigendefect in InAs, when growing from arsenous carbon. This becomes posible when using lead as neutral solvent

Stochastic, real-space, imaginary-time evaluation of third-order Feynman–Goldstone diagrams

International Nuclear Information System (INIS)

Willow, Soohaeng Yoo; Hirata, So

2014-01-01

A new, alternative set of interpretation rules of Feynman–Goldstone diagrams for many-body perturbation theory is proposed, which translates diagrams into algebraic expressions suitable for direct Monte Carlo integrations. A vertex of a diagram is associated with a Coulomb interaction (rather than a two-electron integral) and an edge with the trace of a Green's function in real space and imaginary time. With these, 12 diagrams of third-order many-body perturbation (MP3) theory are converted into 20-dimensional integrals, which are then evaluated by a Monte Carlo method. It uses redundant walkers for convergence acceleration and a weight function for importance sampling in conjunction with the Metropolis algorithm. The resulting Monte Carlo MP3 method has low-rank polynomial size dependence of the operation cost, a negligible memory cost, and a naturally parallel computational kernel, while reproducing the correct correlation energies of small molecules within a few mE h after 10 6 Monte Carlo steps

Stochastic, real-space, imaginary-time evaluation of third-order Feynman–Goldstone diagrams

Energy Technology Data Exchange (ETDEWEB)

Willow, Soohaeng Yoo [Department of Chemistry, University of Illinois at Urbana-Champaign, 600 South Mathews Avenue, Urbana, Illinois 61801 (United States); Center for Superfunctional Materials, Department of Chemistry, Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang 790-784 (Korea, Republic of); Hirata, So, E-mail: sohirata@illinois.edu [Department of Chemistry, University of Illinois at Urbana-Champaign, 600 South Mathews Avenue, Urbana, Illinois 61801 (United States); CREST, Japan Science and Technology Agency, Saitama 332-0012 (Japan)

2014-01-14

A new, alternative set of interpretation rules of Feynman–Goldstone diagrams for many-body perturbation theory is proposed, which translates diagrams into algebraic expressions suitable for direct Monte Carlo integrations. A vertex of a diagram is associated with a Coulomb interaction (rather than a two-electron integral) and an edge with the trace of a Green's function in real space and imaginary time. With these, 12 diagrams of third-order many-body perturbation (MP3) theory are converted into 20-dimensional integrals, which are then evaluated by a Monte Carlo method. It uses redundant walkers for convergence acceleration and a weight function for importance sampling in conjunction with the Metropolis algorithm. The resulting Monte Carlo MP3 method has low-rank polynomial size dependence of the operation cost, a negligible memory cost, and a naturally parallel computational kernel, while reproducing the correct correlation energies of small molecules within a few mE{sub h} after 10{sup 6} Monte Carlo steps.

Spectral functions and transport coefficients from the functional renormalization group

Energy Technology Data Exchange (ETDEWEB)

Tripolt, Ralf-Arno

2015-06-03

In this thesis we present a new method to obtain real-time quantities like spectral functions and transport coefficients at finite temperature and density using the Functional Renormalization Group approach. Our non-perturbative method is thermodynamically consistent, symmetry preserving and based on an analytic continuation from imaginary to real time on the level of the flow equations. We demonstrate the applicability of this method by calculating mesonic spectral functions as well as the shear viscosity for the quark-meson model. In particular, results are presented for the pion and sigma spectral function at finite temperature and chemical potential, with a focus on the regime near the critical endpoint in the phase diagram of the quark-meson model. Moreover, the different time-like and space-like processes, which give rise to a complex structure of the spectral functions, are discussed. Finally, based on the momentum dependence of the spectral functions, we calculate the shear viscosity and the shear viscosity to entropy density ratio using the corresponding Green-Kubo formula.

A method for determination of X-ray elastic constants of materials showing non-linear sin2ψ diagrams and its application to Zn-Ni-alloy electroplate

International Nuclear Information System (INIS)

Sasaki, Toshihiko; Kuramoto, Makoto; Yoshioka, Yasuo.

1990-01-01

This paper describes the method and the experiment for the determination of the x-ray elastic constants of Zn-Ni-alloy electroplate. For this material, the sin 2 ψ method is not adequate to use because this material shows severely curved sin 2 ψ diagrams. Therefore, a new method developed by the authors was explained first. This new method is effective for materials showing nonlinear sin 2 ψ diagrams. Secondly, the experiment was made on the application of this method to the Zn-Ni-alloy electroplate. And it was found out that the experimental data agreed well to the theory of this method. As a result, the following values were obtained as the x-ray elastic constants of the sample measured: (1+ν)/E=8.44 TPa -1 ν/E=2.02 TPa -1 (author)

Asymptotic laws for random knot diagrams

Science.gov (United States)

Chapman, Harrison

2017-06-01

We study random knotting by considering knot and link diagrams as decorated, (rooted) topological maps on spheres and pulling them uniformly from among sets of a given number of vertices n, as first established in recent work with Cantarella and Mastin. The knot diagram model is an exciting new model which captures both the random geometry of space curve models of knotting as well as the ease of computing invariants from diagrams. We prove that unknot diagrams are asymptotically exponentially rare, an analogue of Sumners and Whittington’s landmark result for self-avoiding polygons. Our proof uses the same key idea: we first show that knot diagrams obey a pattern theorem, which describes their fractal structure. We examine how quickly this behavior occurs in practice. As a consequence, almost all diagrams are asymmetric, simplifying sampling from this model. We conclude with experimental data on knotting in this model. This model of random knotting is similar to those studied by Diao et al, and Dunfield et al.

Phase diagram of an extended Agassi model

Science.gov (United States)

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.

Evaluation Standard for Safety Coefficient of Roller Compacted Concrete Dam Based on Finite Element Method

Directory of Open Access Journals (Sweden)

Bo Li

2014-01-01

Full Text Available The lack of evaluation standard for safety coefficient based on finite element method (FEM limits the wide application of FEM in roller compacted concrete dam (RCCD. In this paper, the strength reserve factor (SRF method is adopted to simulate gradual failure and possible unstable modes of RCCD system. The entropy theory and catastrophe theory are used to obtain the ultimate bearing resistance and failure criterion of the RCCD. The most dangerous sliding plane for RCCD failure is found using the Latin hypercube sampling (LHS and auxiliary analysis of partial least squares regression (PLSR. Finally a method for determining the evaluation standard of RCCD safety coefficient based on FEM is put forward using least squares support vector machines (LSSVM and particle swarm optimization (PSO. The proposed method is applied to safety coefficient analysis of the Longtan RCCD in China. The calculation shows that RCCD failure is closely related to RCCD interface strength, and the Longtan RCCD is safe in the design condition. Considering RCCD failure characteristic and combining the advantages of several excellent algorithms, the proposed method determines the evaluation standard for safety coefficient of RCCD based on FEM for the first time and can be popularized to any RCCD.

3-loop contributions to heavy flavor Wilson coefficients of neutral and charged current DIS

International Nuclear Information System (INIS)

Hasselhuhn, Alexander

2013-11-01

In the present thesis several new contributions are made to achieve this goal. Different gauge-invariant subsets of graphs, i.e. whole color factors, are calculated, in order to break the ground for the systematic evaluation of new topologies and to develop corresponding computer algebra codes and computational algorithms to render a part of these problems. Furthermore, also some new results are obtained on the 2-loop level. The work focuses on the heavy quark corrections in the asymptotic region Q 2 >> m 2 , where the heavy flavor Wilson coefficients factorize into the light flavor Wilson coefficients and massive operator matrix elements. New contributions are obtained for the complete O(α s 3 n f T F 2 ) corrections to the operator matrix elements A gq,Q and A gg,Q . The computation of the Feynman integrals is performed using representations in generalized hypergeometric functions and finite sums. These sums are performed using modern symbolic summation methods implemented in the packages Sigma, Evaluate Multi Sums, and Sum Production. The results are renormalized and checked against Mellin moments. Furthermore, also the 2-loop corrections to the polarized massive OMEs ΔA gq,Q and ΔA gg,Q are calculated. Since the calculations are performed in dimensional regularization and Levi-Civita tensors are present in the diagrams, the OMEs are subject to a finite renormalization. New methods are developed to calculate genuine 3-loop topologies of ladder- and V-type, taking into account the number of heavy quark lines involved. The calculation methods involves mapping the Feynman parameterized representations onto multi-sums and using properties of Appell functions and other generalizations of hypergeometric functions. Two integrals are presented, for which the solution with summation methods remains yet an open problem. At three loops, for the first time also graphs with two distinct massive lines occur. A new method is presented for the calculation of such diagrams

Method for the determination of Clebsch-Gordan coefficients of finite magnetic groups

NARCIS (Netherlands)

van den Broek, P.M.; Horowitz, L.P.; Ne'eman, Y.

1980-01-01

A recent method for the determination of Clebsch-Gordan coefficients of finite magnetic groups is generalised to magnetic groups. Discussion is restricted to unitary-anti-unitary representations of type I.

Flowchart on Choosing Optimal Method of Observing Transverse Dispersion Coefficient for Solute Transport in Open Channel Flow

Directory of Open Access Journals (Sweden)

Kyong Oh Baek

2018-04-01

Full Text Available There are a number of methods for observing and estimating the transverse dispersion coefficient in an analysis of the solute transport in open channel flow. It may be difficult to select an optimal method to calculate dispersion coefficients from tracer data among numerous methodologies. A flowchart was proposed in this study to select an appropriate method under the transport situation of either time-variant or steady condition. When making the flowchart, the strengths and limitations of the methods were evaluated based on its derivation procedure which was conducted under specific assumptions. Additionally, application examples of these methods on experimental data were illustrated using previous works. Furthermore, the observed dispersion coefficients in a laboratory channel were validated by using transport numerical modeling, and the simulation results were compared with the experimental results from tracer tests. This flowchart may assist in choosing the better methods for determining the transverse dispersion coefficient in various river mixing situations.

New method for calculating the coupling coefficient in graded index optical fibers

Science.gov (United States)

Savović, Svetislav; Djordjevich, Alexandar

2018-05-01

A simple method is proposed for determining the mode coupling coefficient D in graded index multimode optical fibers. It only requires observation of the output modal power distribution P(m, z) for one fiber length z as the Gaussian launching modal power distribution changes, with the Gaussian input light distribution centered along the graded index optical fiber axis (θ0 = 0) without radial offset (r0 = 0). A similar method we previously proposed for calculating the coupling coefficient D in a step-index multimode optical fibers where the output angular power distributions P(θ, z) for one fiber length z with the Gaussian input light distribution launched centrally along the step-index optical fiber axis (θ0 = 0) is needed to be known.

Slip and Slide Method of Factoring Trinomials with Integer Coefficients over the Integers

Science.gov (United States)

Donnell, William A.

2012-01-01

In intermediate and college algebra courses there are a number of methods for factoring quadratic trinomials with integer coefficients over the integers. Some of these methods have been given names, such as trial and error, reversing FOIL, AC method, middle term splitting method and slip and slide method. The purpose of this article is to discuss…

Decorated-box-diagram contributions to Bhabha scattering. Pt. 1

International Nuclear Information System (INIS)

Faeldt, G.; Osland, P.

1994-01-01

We evaluate, in the light-energy limit, s>>vertical stroke tvertical stroke >>m 2 >>λ 2 , the sum of amplitudes corresponding to a class of Feynman diagrams describing two-loop virtual photonic corrections to Bhabha scattering. The diagrams considered are box and crossed-box diagrams with an extra photon decorating one of the fermion lines. The mathematical method employed is that of Mellin transforms. In the eikonal approximation, this sum of two-loop amplitudes has previously been evaluated, and found to be equal to the sum of the box and crossed-box amplitudes, multiplied by the electric form factor of the electron. We obtain a similar factorization, but with the form factor replaced by another expression involving the logarithms log(λ 2 /m 2 ) and log(λ 2 /vertical stroke tvertical stroke ). (orig.)

CALPHAD calculation of phase diagrams : a comprehensive guide

CERN Document Server

Saunders, N; Miodownik, A P

1998-01-01

This monograph acts as a benchmark to current achievements in the field of Computer Coupling of Phase Diagrams and Thermochemistry, often called CALPHAD which is an acronym for Computer CALculation of PHAse Diagrams. It also acts as a guide to both the basic background of the subject area and the cutting edge of the topic, combining comprehensive discussions of the underlying physical principles of the CALPHAD method with detailed descriptions of their application to real complex multi-component materials. Approaches which combine both thermodynamic and kinetic models to interpret non-equilibrium phase transformations are also reviewed.

Basic principles of Hasse diagram technique in chemistry.

Science.gov (United States)

Brüggemann, Rainer; Voigt, Kristina

2008-11-01

Principles of partial order applied to ranking are explained. The Hasse diagram technique (HDT) is the application of partial order theory based on a data matrix. In this paper, HDT is introduced in a stepwise procedure, and some elementary theorems are exemplified. The focus is to show how the multivariate character of a data matrix is realized by HDT and in which cases one should apply other mathematical or statistical methods. Many simple examples illustrate the basic theoretical ideas. Finally, it is shown that HDT is a useful alternative for the evaluation of antifouling agents, which was originally performed by amoeba diagrams.

c-T phase diagram and Landau free energies of (AgAu)55 nanoalloy via neural-network molecular dynamic simulations.

Science.gov (United States)

Chiriki, Siva; Jindal, Shweta; Bulusu, Satya S

2017-10-21

For understanding the structure, dynamics, and thermal stability of (AgAu) 55 nanoalloys, knowledge of the composition-temperature (c-T) phase diagram is essential due to the explicit dependence of properties on composition and temperature. Experimentally, generating the phase diagrams is very challenging, and therefore theoretical insight is necessary. We use an artificial neural network potential for (AgAu) 55 nanoalloys. Predicted global minimum structures for pure gold and gold rich compositions are lower in energy compared to previous reports by density functional theory. The present work based on c-T phase diagram, surface area, surface charge, probability of isomers, and Landau free energies supports the enhancement of catalytic property of Ag-Au nanoalloys by incorporation of Ag up to 24% by composition in Au nanoparticles as found experimentally. The phase diagram shows that there is a coexistence temperature range of 70 K for Ag 28 Au 27 compared to all other compositions. We propose the power spectrum coefficients derived from spherical harmonics as an order parameter to calculate Landau free energies.

Irradiation distribution diagrams and their use for estimating collectable energy

International Nuclear Information System (INIS)

Ronnelid, M.; Karlsson, B.

1997-01-01

A method for summarising annual or seasonal solar irradiation data in irradiation distribution diagrams, including both direct and diffuse irradiation, is outlined. The practical use of irradiation distribution diagrams is discussed in the paper. Examples are given for the calculation of collectable irradiation on flat plate collectors or trough-like concentrators like the compound parabolic concentrator (CPC), and for the calculation of overhang geometries for windows to prevent overheating of buildings. (author)

Calculation of binary phase diagrams between the actinide elements, rare earth elements, and transition metal elements

International Nuclear Information System (INIS)

Selle, J.E.

1992-01-01

Attempts were made to apply the Kaufman method of calculating binary phase diagrams to the calculation of binary phase diagrams between the rare earths, actinides, and the refractory transition metals. Difficulties were encountered in applying the method to the rare earths and actinides, and modifications were necessary to provide accurate representation of known diagrams. To calculate the interaction parameters for rare earth-rare earth diagrams, it was necessary to use the atomic volumes for each of the phases: liquid, body-centered cubic, hexagonal close-packed, and face-centered cubic. Determination of the atomic volumes of each of these phases for each element is discussed in detail. In some cases, empirical means were necessary. Results are presented on the calculation of rare earth-rare earth, rare earth-actinide, and actinide-actinide diagrams. For rare earth-refractory transition metal diagrams and actinide-refractory transition metal diagrams, empirical means were required to develop values for the enthalpy of vaporization for rare earth elements and values for the constant (C) required when intermediate phases are present. Results of using the values determined for each element are presented

Top-down versus bottom-up processing of influence diagrams in probabilistic analysis

International Nuclear Information System (INIS)

Timmerman, R.D.; Burns, T.J.; Dodds, H.L. Jr.

1986-01-01

Recent work by Phillips et al and Selby et al has shown that influence diagram methodology can be a useful analytical tool in reactor safety studies. In some instances, an influence diagram can be used as a graphical representation of probabilistic dependence within a system or event sequence. Under these circumstances, Bayesian statistics is employed to transform the relationships depicted in the influence diagram into the correct expression for a desired marginal probability (e.g., the top node). In the references cited above, the authors demonstrated the usefulness of influence diagrams for assessing the reliability of operator performance during pressurized thermal shock transients. In addition, the use of influence diagrams identified the critical variables that had the greatest impact on operator reliability for a particular scenario (e.g., control room design, procedures, etc.). Top-down and bottom-up algorithms have emerged as the dominant methods for quantifying influence diagrams. The purpose of this paper is to demonstrate a potential error in employing the bottom-up algorithm when dealing with interdependencies

Multicritical phase diagrams of the ferromagnetic spin-3/2 Blume-Emery-Griffiths model with repulsive biquadratic coupling including metastable phases: The cluster variation method and the path probability method with the point distribution

Energy Technology Data Exchange (ETDEWEB)

Keskin, Mustafa [Department of Physics, Erciyes University, 38039 Kayseri (Turkey)], E-mail: keskin@erciyes.edu.tr; Canko, Osman [Department of Physics, Erciyes University, 38039 Kayseri (Turkey)

2008-01-15

We study the thermal variations of the ferromagnetic spin-3/2 Blume-Emery-Griffiths (BEG) model with repulsive biquadratic coupling by using the lowest approximation of the cluster variation method (LACVM) in the absence and presence of the external magnetic field. We obtain metastable and unstable branches of the order parameters besides the stable branches and phase transitions of these branches are investigated extensively. The classification of the stable, metastable and unstable states is made by comparing the free energy values of these states. We also study the dynamics of the model by using the path probability method (PPM) with the point distribution in order to make sure that we find and define the metastable and unstable branches of the order parameters completely and correctly. We present the metastable phase diagrams in addition to the equilibrium phase diagrams in the (kT/J, K/J) and (kT/J, D/J) planes. It is found that the metastable phase diagrams always exist at the low temperatures, which are consistent with experimental and theoretical works.

Multicritical phase diagrams of the ferromagnetic spin-3/2 Blume-Emery-Griffiths model with repulsive biquadratic coupling including metastable phases: The cluster variation method and the path probability method with the point distribution

International Nuclear Information System (INIS)

Keskin, Mustafa; Canko, Osman

2008-01-01

We study the thermal variations of the ferromagnetic spin-3/2 Blume-Emery-Griffiths (BEG) model with repulsive biquadratic coupling by using the lowest approximation of the cluster variation method (LACVM) in the absence and presence of the external magnetic field. We obtain metastable and unstable branches of the order parameters besides the stable branches and phase transitions of these branches are investigated extensively. The classification of the stable, metastable and unstable states is made by comparing the free energy values of these states. We also study the dynamics of the model by using the path probability method (PPM) with the point distribution in order to make sure that we find and define the metastable and unstable branches of the order parameters completely and correctly. We present the metastable phase diagrams in addition to the equilibrium phase diagrams in the (kT/J, K/J) and (kT/J, D/J) planes. It is found that the metastable phase diagrams always exist at the low temperatures, which are consistent with experimental and theoretical works

Experimental determination of the heat transfer coefficient in shell-and-tube condensers using the Wilson plot method

Directory of Open Access Journals (Sweden)

Havlik Jan

2017-01-01

Full Text Available This article deals with the experimental determination of heat transfer coefficients. The calculation of heat transfer coefficients constitutes a crucial issue in design and sizing of heat exchangers. The Wilson plot method and its modifications based on measured experimental data utilization provide an appropriate tool for the analysis of convection heat transfer processes and the determination of convection coefficients in complex cases. A modification of the Wilson plot method for shell-and-tube condensers is proposed. The original Wilson plot method considers a constant value of thermal resistance on the condensation side. The heat transfer coefficient on the cooling side is determined based on the change in thermal resistance for different conditions (fluid velocity and temperature. The modification is based on the validation of the Nusselt theory for calculating the heat transfer coefficient on the condensation side. A change of thermal resistance on the condensation side is expected and the value is part of the calculation. It is possible to improve the determination accuracy of the criterion equation for calculation of the heat transfer coefficient using the proposed modification. The criterion equation proposed by this modification for the tested shell-and-tube condenser achieves good agreement with the experimental results and also with commonly used theoretical methods.

Causal diagrams in systems epidemiology

Directory of Open Access Journals (Sweden)

Joffe Michael

2012-03-01

Full Text Available Abstract Methods of diagrammatic modelling have been greatly developed in the past two decades. Outside the context of infectious diseases, systematic use of diagrams in epidemiology has been mainly confined to the analysis of a single link: that between a disease outcome and its proximal determinant(s. Transmitted causes ("causes of causes" tend not to be systematically analysed. The infectious disease epidemiology modelling tradition models the human population in its environment, typically with the exposure-health relationship and the determinants of exposure being considered at individual and group/ecological levels, respectively. Some properties of the resulting systems are quite general, and are seen in unrelated contexts such as biochemical pathways. Confining analysis to a single link misses the opportunity to discover such properties. The structure of a causal diagram is derived from knowledge about how the world works, as well as from statistical evidence. A single diagram can be used to characterise a whole research area, not just a single analysis - although this depends on the degree of consistency of the causal relationships between different populations - and can therefore be used to integrate multiple datasets. Additional advantages of system-wide models include: the use of instrumental variables - now emerging as an important technique in epidemiology in the context of mendelian randomisation, but under-used in the exploitation of "natural experiments"; the explicit use of change models, which have advantages with respect to inferring causation; and in the detection and elucidation of feedback.

Causal diagrams in systems epidemiology.

Science.gov (United States)

Joffe, Michael; Gambhir, Manoj; Chadeau-Hyam, Marc; Vineis, Paolo

2012-03-19

Methods of diagrammatic modelling have been greatly developed in the past two decades. Outside the context of infectious diseases, systematic use of diagrams in epidemiology has been mainly confined to the analysis of a single link: that between a disease outcome and its proximal determinant(s). Transmitted causes ("causes of causes") tend not to be systematically analysed.The infectious disease epidemiology modelling tradition models the human population in its environment, typically with the exposure-health relationship and the determinants of exposure being considered at individual and group/ecological levels, respectively. Some properties of the resulting systems are quite general, and are seen in unrelated contexts such as biochemical pathways. Confining analysis to a single link misses the opportunity to discover such properties.The structure of a causal diagram is derived from knowledge about how the world works, as well as from statistical evidence. A single diagram can be used to characterise a whole research area, not just a single analysis - although this depends on the degree of consistency of the causal relationships between different populations - and can therefore be used to integrate multiple datasets.Additional advantages of system-wide models include: the use of instrumental variables - now emerging as an important technique in epidemiology in the context of mendelian randomisation, but under-used in the exploitation of "natural experiments"; the explicit use of change models, which have advantages with respect to inferring causation; and in the detection and elucidation of feedback.

Investigation on Thrust and Moment Coefficients of a Centrifugal Turbomachine

Directory of Open Access Journals (Sweden)

Bo Hu

2018-04-01

Full Text Available In radial pumps and turbines, the centrifugal through-flow in both the front and the back chambers is quite common. It strongly impacts the core swirl ratio, pressure distribution, axial thrust and frictional torque. In order to investigate these relationships experimentally, a test rig was designed at the University of Duisburg-Essen and described in this paper. Based on both the experimental and numerical results, correlations are determined to predict the impacts of the centrifugal through-flow on the core swirl ratio, the thrust coefficient and the moment coefficient. Two correlations respectively are determined to associate the core swirl ratio with the local through-flow coefficient for both Batchelor type flow and Stewartson type flow. The correlations describing the thrust coefficient and the moment coefficient in a rotor-stator cavity with centripetal through-flow (Hu et al., 2017 are modified for the case of centrifugal through-flow. The Daily and Nece diagram distinguishing between different flow regimes in rotor-stator cavities is extended with a through-flow coordinate into 3D. The achieved results provide a comprehensive data base which is intended to support the calculation of axial thrust and moment coefficients during the design process of radial pumps and turbines in a more accurate manner.

A Novel Method to Determine the Hydrodynamic Coefficients of an Eyeball ROV

Energy Technology Data Exchange (ETDEWEB)

Yh, Eng; Ws, Lau; Low, E.; Ggl, Seet; Cs, Chin [Robotic Research Center, School of Mechanical & Aerospace Engineering (MAE), Nanyang Technological University, 50 Nanyang Ave, 639798 Singapore (Singapore)

2009-01-12

A good dynamics model is essential and critical for the successful design of navigation and control system of an underwater vehicle. However, it is difficult to determine from the hydrodynamic forces, the inertial added mass terms and the drag coefficients. In this paper, a new experimental method has been used to find the hydrodynamic forces for the ROV II, a remotely operated underwater vehicle. The proposed method is based on the classical free decay test, but with the spring oscillation replaced by a pendulum motion. The experiment results determined from the free decay test of a scaled model compared well with the simulation results obtained from well‐established computational fluid dynamics (CFD) program. Thus, the proposed approach can be used to find the added mass and drag coefficients for other underwater vehicles.

A Novel Method to Determine the Hydrodynamic Coefficients of an Eyeball ROV

International Nuclear Information System (INIS)

Yh, Eng; Ws, Lau; Low, E.; Ggl, Seet; Cs, Chin

2009-01-01

A good dynamics model is essential and critical for the successful design of navigation and control system of an underwater vehicle. However, it is difficult to determine from the hydrodynamic forces, the inertial added mass terms and the drag coefficients. In this paper, a new experimental method has been used to find the hydrodynamic forces for the ROV II, a remotely operated underwater vehicle. The proposed method is based on the classical free decay test, but with the spring oscillation replaced by a pendulum motion. The experiment results determined from the free decay test of a scaled model compared well with the simulation results obtained from well‐established computational fluid dynamics (CFD) program. Thus, the proposed approach can be used to find the added mass and drag coefficients for other underwater vehicles.

SN 2016jhj at redshift 0.34: extending the Type II supernova Hubble diagram using the standard candle method

Science.gov (United States)

de Jaeger, T.; Galbany, L.; Filippenko, A. V.; González-Gaitán, S.; Yasuda, N.; Maeda, K.; Tanaka, M.; Morokuma, T.; Moriya, T. J.; Tominaga, N.; Nomoto, K.; Komiyama, Y.; Anderson, J. P.; Brink, T. G.; Carlberg, R. G.; Folatelli, G.; Hamuy, M.; Pignata, G.; Zheng, W.

2017-12-01

Although Type Ia supernova cosmology has now reached a mature state, it is important to develop as many independent methods as possible to understand the true nature of dark energy. Recent studies have shown that Type II supernovae (SNe II) offer such a path and could be used as alternative distance indicators. However, the majority of these studies were unable to extend the Hubble diagram above redshift z = 0.3 because of observational limitations. Here, we show that we are now ready to move beyond low redshifts and attempt high-redshift (z ≳ 0.3) SN II cosmology as a result of new-generation deep surveys such as the Subaru/Hyper Suprime-Cam survey. Applying the 'standard candle method' to SN 2016jhj (z = 0.3398 ± 0.0002; discovered by HSC) together with a low-redshift sample, we are able to construct the highest-redshift SN II Hubble diagram to date with an observed dispersion of 0.27 mag (i.e. 12-13 per cent in distance). This work demonstrates the bright future of SN II cosmology in the coming era of large, wide-field surveys like that of the Large Synoptic Survey Telescope.

Project of computer program for designing the steel with the assumed CCT diagram

OpenAIRE

S. Malara; J. Trzaska; L.A. Dobrzański

2007-01-01

Purpose: The aim of this paper was developing a project of computer aided method for designing the chemicalcomposition of steel with the assumed CCT diagram.Design/methodology/approach: The purpose has been achieved in four stages. At the first stage characteristicpoints of CCT diagram have been determined. At the second stage neural networks have been developed, andnext CCT diagram terms of similarity have been worked out- at the third one. In the last one steel chemicalcomposition optimizat...

Simplified method of ''push-pull'' test data analysis for determining in situ reaction rate coefficients

International Nuclear Information System (INIS)

Haggerty, R.; Schroth, M.H.; Istok, J.D.

1998-01-01

The single-well, ''''push-pull'''' test method is useful for obtaining information on a wide variety of aquifer physical, chemical, and microbiological characteristics. A push-pull test consists of the pulse-type injection of a prepared test solution into a single monitoring well followed by the extraction of the test solution/ground water mixture from the same well. The test solution contains a conservative tracer and one or more reactants selected to investigate a particular process. During the extraction phase, the concentrations of tracer, reactants, and possible reaction products are measured to obtain breakthrough curves for all solutes. This paper presents a simplified method of data analysis that can be used to estimate a first-order reaction rate coefficient from these breakthrough curves. Rate coefficients are obtained by fitting a regression line to a plot of normalized concentrations versus elapsed time, requiring no knowledge of aquifer porosity, dispersivity, or hydraulic conductivity. A semi-analytical solution to the advective-dispersion equation is derived and used in a sensitivity analysis to evaluate the ability of the simplified method to estimate reaction rate coefficients in simulated push-pull tests in a homogeneous, confined aquifer with a fully-penetrating injection/extraction well and varying porosity, dispersivity, test duration, and reaction rate. A numerical flow and transport code (SUTRA) is used to evaluate the ability of the simplified method to estimate reaction rate coefficients in simulated push-pull tests in a heterogeneous, unconfined aquifer with a partially penetrating well. In all cases the simplified method provides accurate estimates of reaction rate coefficients; estimation errors ranged from 0.1 to 8.9% with most errors less than 5%

Multilevel Methods for Elliptic Problems with Highly Varying Coefficients on Nonaligned Coarse Grids

Energy Technology Data Exchange (ETDEWEB)

Scheichl, Robert [Univ. of Bath (United Kingdom). Dept. of Mathematical Sciences; Vassilevski, Panayot S. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Zikatanov, Ludmil T. [Pennsylvania State Univ., University Park, PA (United States). Dept. of Mathematics

2012-06-21

We generalize the analysis of classical multigrid and two-level overlapping Schwarz methods for 2nd order elliptic boundary value problems to problems with large discontinuities in the coefficients that are not resolved by the coarse grids or the subdomain partition. The theoretical results provide a recipe for designing hierarchies of standard piecewise linear coarse spaces such that the multigrid convergence rate and the condition number of the Schwarz preconditioned system do not depend on the coefficient variation or on any mesh parameters. One assumption we have to make is that the coarse grids are sufficiently fine in the vicinity of cross points or where regions with large diffusion coefficients are separated by a narrow region where the coefficient is small. We do not need to align them with possible discontinuities in the coefficients. The proofs make use of novel stable splittings based on weighted quasi-interpolants and weighted Poincaré-type inequalities. Finally, numerical experiments are included that illustrate the sharpness of the theoretical bounds and the necessity of the technical assumptions.

Blackness coefficients, effective diffusion parameters, and control rod worths for thermal reactors - Methods

Energy Technology Data Exchange (ETDEWEB)

Bretscher, M M [Argonne National Laboratory, Argonne, IL 60439 (United States)

1985-07-01

Simple diffusion theory cannot be used to evaluate control rod worths in thermal neutron reactors because of the strongly absorbing character of the control material. However, reliable control rod worths can be obtained within the framework of diffusion theory if the control material is characterized by a set of mesh-dependent effective diffusion parameters. For thin slab absorbers the effective diffusion parameters can be expressed as functions of a suitably-defined pair of 'blackness coefficients'. Methods for calculating these blackness coefficients in the P1, P3, and P5 approximations, with and without scattering, are presented. For control elements whose geometry does not permit a thin slab treatment, other methods are needed for determining the effective diffusion parameters. One such method, based on reaction rate ratios, is discussed. (author)

An effective neodimium segregation coefficient in neodimium-doped yttrium-aluminum-garnet crystal growth by pulling method

International Nuclear Information System (INIS)

Shiroki, Ken-ichi; Kuwano, Yasuhiko

1978-01-01

Effective Nd segregation coefficient in the Nd:YAG (Nd-doped Y 3 Al 5 O 12 ) crystal growth by pulling method was determined precisely over 0 -- 1.3 atom% Nd concentration range at a 0.6 mm hr -1 growth rate. Two Nd:YAG crystals (-- 20 g) were grown from a large melt (-- 1 kg). Neodymium concentrations in the crystals and residual melts were estimated by fluorescent X-ray analysis, and a value of 0.21 was obtained as the effective segregation coefficient. Next, the optical absorption coefficient of Nd:YAG crystal at 5889 A absorption peak was measured in order to analyze a small specimen for Nd by optical absorption measurements. The optical absorption coefficient of 0.97 mm -1 .atom% -1 was determined in this way. The Nd concentrations, calculated by the segregation coefficient, agreed well with those obtained by optical absorption measurements at 5889 A for six successively grown Nd:YAG crystals. Therefore, the obtained segregation coefficient, 0.21, was confirmed as a reliable value for the Nd:YAG crystal growth by the pulling method. (auth.)

Computing eigenvalue sensitivity coefficients to nuclear data based on the CLUTCH method with RMC code

International Nuclear Information System (INIS)

Qiu, Yishu; She, Ding; Tang, Xiao; Wang, Kan; Liang, Jingang

2016-01-01

Highlights: • A new algorithm is proposed to reduce memory consumption for sensitivity analysis. • The fission matrix method is used to generate adjoint fission source distributions. • Sensitivity analysis is performed on a detailed 3D full-core benchmark with RMC. - Abstract: Recently, there is a need to develop advanced methods of computing eigenvalue sensitivity coefficients to nuclear data in the continuous-energy Monte Carlo codes. One of these methods is the iterated fission probability (IFP) method, which is adopted by most of Monte Carlo codes of having the capabilities of computing sensitivity coefficients, including the Reactor Monte Carlo code RMC. Though it is accurate theoretically, the IFP method faces the challenge of huge memory consumption. Therefore, it may sometimes produce poor sensitivity coefficients since the number of particles in each active cycle is not sufficient enough due to the limitation of computer memory capacity. In this work, two algorithms of the Contribution-Linked eigenvalue sensitivity/Uncertainty estimation via Tracklength importance CHaracterization (CLUTCH) method, namely, the collision-event-based algorithm (C-CLUTCH) which is also implemented in SCALE and the fission-event-based algorithm (F-CLUTCH) which is put forward in this work, are investigated and implemented in RMC to reduce memory requirements for computing eigenvalue sensitivity coefficients. While the C-CLUTCH algorithm requires to store concerning reaction rates of every collision, the F-CLUTCH algorithm only stores concerning reaction rates of every fission point. In addition, the fission matrix method is put forward to generate the adjoint fission source distribution for the CLUTCH method to compute sensitivity coefficients. These newly proposed approaches implemented in RMC code are verified by a SF96 lattice model and the MIT BEAVRS benchmark problem. The numerical results indicate the accuracy of the F-CLUTCH algorithm is the same as the C

Estimation of the distribution coefficient by combined application of two different methods

International Nuclear Information System (INIS)

Vogl, G.; Gerstenbrand, F.

1982-01-01

A simple, non-invasive method is presented which permits determination of the rBCF and, in addition, of the distribution coefficient of the grey matter. The latter, which is closely correlated with the cerebral metabolism, has only been determined in vitro so far. The new method will be a means to check its accuracy. (orig.) [de

Formal verification of Simulink/Stateflow diagrams a deductive approach

CERN Document Server

Zhan, Naijun; Zhao, Hengjun

2017-01-01

This book presents a state-of-the-art technique for formal verification of continuous-time Simulink/Stateflow diagrams, featuring an expressive hybrid system modelling language, a powerful specification logic and deduction-based verification approach, and some impressive, realistic case studies. Readers will learn the HCSP/HHL-based deductive method and the use of corresponding tools for formal verification of Simulink/Stateflow diagrams. They will also gain some basic ideas about fundamental elements of formal methods such as formal syntax and semantics, and especially the common techniques applied in formal modelling and verification of hybrid systems. By investigating the successful case studies, readers will realize how to apply the pure theory and techniques to real applications, and hopefully will be inspired to start to use the proposed approach, or even develop their own formal methods in their future work.

Determination of the diffusion coefficient of salts in non-Newtonian liquids by the Taylor dispersion method

Energy Technology Data Exchange (ETDEWEB)

Mey, Paula; Varges, Priscilla R.; Mendes, Paulo R. de Souza [Dept. of Mechanical Engineering. Pontificia Universidade Catolica do RJ (PUC-Rio), RJ (Brazil)], e-mails: prvarges@puc-rio.br, pmendes@puc-rio.br

2010-07-01

This research looked for a method to determine the binary diffusion coefficient D of salts in liquids (especially in drilling fluids) not only accurately, but in a reasonable time. We chose to use the Taylor Dispersion Method. This technique has been used for measuring binary diffusion coefficients in gaseous, liquid and supercritical fluids, due to its simplicity and accuracy. In the method, the diffusion coefficient is determined by the analysis of the dispersion of a pulse of soluble material in a solvent flowing laminarly through a tube. This work describes the theoretical basis and the experimental requirements for the application of the Taylor Dispersion Method, emphasizing the description of our experiment. A mathematical formulation for both Newtonian and non-Newtonian fluids is presented. The relevant sources of errors are discussed. The experimental procedure and associated analysis are validated by applying the method in well known systems, such as NaCl in water.D of salts in liquids (especially in drilling fluids) not only accurately, but in a reasonable time. We chose to use the Taylor Dispersion Method. This technique has been used for measuring binary diffusion coefficients in gaseous, liquid and supercritical fluids, due to its simplicity and accuracy. In the method, the diffusion coefficient is determined by the analysis of the dispersion of a pulse of soluble material in a solvent flowing laminarly through a tube. This work describes the theoretical basis and the experimental requirements for the application of the Taylor Dispersion Method, emphasizing the description of our experiment. A mathematical formulation for both Newtonian and non-Newtonian fluids is presented. The relevant sources of errors are discussed. The experimental procedure and associated analysis are validated by applying the method in well known systems, such as NaCl in water. (author)

Estimation of coefficient of rolling friction by the evolvent pendulum method

Science.gov (United States)

Alaci, S.; Ciornei, F. C.; Ciogole, A.; Ciornei, M. C.

2017-05-01

The paper presents a method for finding the coefficient of rolling friction using an evolvent pendulum. The pendulum consists in a fixed cylindrical body and a mobile body presenting a plane surface in contact with a cylindrical surface. The mobile body is placed over the fixed one in an equilibrium state; after applying a small impulse, the mobile body oscillates. The motion of the body is video recorded and afterwards the movie is analyzed by frames and the decrease with time of angular amplitude of the pendulum is found. The equation of motion is established for oscillations of the mobile body. The equation of motion, differential nonlinear, is integrated by Runge-Kutta method. Imposing the same damping both to model’s solution and to theoretical model, the value of coefficient of rolling friction is obtained. The last part of the paper presents results for actual pairs of materials. The main advantage of the method is the fact that the dimensions of contact regions are small, of order a few millimeters, and thus is substantially reduced the possibility of variation of mechanical characteristic for the two surfaces.

Counting loop diagrams: computational complexity of higher-order amplitude evaluation

International Nuclear Information System (INIS)

Eijk, E. van; Kleiss, R.; Lazopoulos, A.

2004-01-01

We discuss the computational complexity of the perturbative evaluation of scattering amplitudes, both by the Caravaglios-Moretti algorithm and by direct evaluation of the individual diagrams. For a self-interacting scalar theory, we determine the complexity as a function of the number of external legs. We describe a method for obtaining the number of topologically inequivalent Feynman graphs containing closed loops, and apply this to 1- and 2-loop amplitudes. We also compute the number of graphs weighted by their symmetry factors, thus arriving at exact and asymptotic estimates for the average symmetry factor of diagrams. We present results for the asymptotic number of diagrams up to 10 loops, and prove that the average symmetry factor approaches unity as the number of external legs becomes large. (orig.)

Effect of Drying Method on the Permeability Coefficient of Oak Wood (Quercus infactoria

Directory of Open Access Journals (Sweden)

Shuboo Salehpour

2014-05-01

Full Text Available In this study, the effect of drying method on the permeability coefficient of the oak wood (Quercus infectoria Oliv was studied. Freshly-cut logs of oak were prepared from Oureman, the east area of Kourdistan in Iran. Then, boards with nominal thickness of 6 cm were cut. The boards were dried using two methods. In the first method, the boards were air dried to the moisture content close to FSP for 45 days and then they were kiln dried using T5-D1 schedule. In the second method, the boards were dried from green condition to the final moisture content of 10% using T5-D1 schedule. Then, the permeability coefficient in the transverse and longitudinal directions in both heartwood and sapwood regions was measured, separately. Results showed that the permeability of oak boards dried by kiln drying method both in the transverse and longitudinal directions and also in the heartwood and sapwood regions was greater than that of those dried by the combined method (air drying + kiln drying.

Flow injection analysis simulations and diffusion coefficient determination by stochastic and deterministic optimization methods.

Science.gov (United States)

Kucza, Witold

2013-07-25

Stochastic and deterministic simulations of dispersion in cylindrical channels on the Poiseuille flow have been presented. The random walk (stochastic) and the uniform dispersion (deterministic) models have been used for computations of flow injection analysis responses. These methods coupled with the genetic algorithm and the Levenberg-Marquardt optimization methods, respectively, have been applied for determination of diffusion coefficients. The diffusion coefficients of fluorescein sodium, potassium hexacyanoferrate and potassium dichromate have been determined by means of the presented methods and FIA responses that are available in literature. The best-fit results agree with each other and with experimental data thus validating both presented approaches. Copyright © 2013 The Author. Published by Elsevier B.V. All rights reserved.

On-shell diagrams for N=8 supergravity amplitudes

Energy Technology Data Exchange (ETDEWEB)

Heslop, Paul; Lipstein, Arthur E. [Department of Mathematical Sciences, Durham University,Lower Mountjoy, Stockton Road, Durham, DH1 3LE (United Kingdom)

2016-06-10

We define recursion relations for N=8 supergravity amplitudes using a generalization of the on-shell diagrams developed for planar N=4 super-Yang-Mills. Although the recursion relations generically give rise to non-planar on-shell diagrams, we show that at tree-level the recursion can be chosen to yield only planar diagrams, the same diagrams occurring in the planar N=4 theory. This implies non-trivial identities for non-planar diagrams as well as interesting relations between the N=4 and N=8 theories. We show that the on-shell diagrams of N=8 supergravity obey equivalence relations analogous to those of N=4 super-Yang-Mills, and we develop a systematic algorithm for reading off Grassmannian integral formulae directly from the on-shell diagrams. We also show that the 1-loop 4-point amplitude of N=8 supergravity can be obtained from on-shell diagrams.

Determination of the heat transfer coefficient from IRT measurement data using the Trefftz method

Directory of Open Access Journals (Sweden)

Maciejewska Beata

2016-01-01

Full Text Available The paper presents the method of heat transfer coefficient determination for boiling research during FC-72 flow in the minichannels, each 1.7 mm deep, 24 mm wide and 360 mm long. The heating element was the thin foil, enhanced on the side which comes into contact with fluid in the minichannels. Local values of the heat transfer coefficient were calculated from the Robin boundary condition. The foil temperature distribution and the derivative of the foil temperature were obtained by solving the two-dimensional inverse heat conduction problem, due to measurements obtained by IRT. Calculations was carried out by the method based on the approximation of the solution of the problem using a linear combination of Trefftz functions. The basic property of this functions is they satisfy the governing equation. Unknown coefficients of linear combination of Trefftz functions are calculated from the minimization of the functional that expresses the mean square error of the approximate solution on the boundary. The results presented as IR thermographs, two-phase flow structure images and the heat transfer coefficient as a function of the distance from the channel inlet, were analyzed.

Algorithms and programs for consequence diagram and fault tree construction

International Nuclear Information System (INIS)

Hollo, E.; Taylor, J.R.

1976-12-01

A presentation of algorithms and programs for consequence diagram and sequential fault tree construction that are intended for reliability and disturbance analysis of large systems. The system to be analyzed must be given as a block diagram formed by mini fault trees of individual system components. The programs were written in LISP programming language and run on a PDP8 computer with 8k words of storage. A description is given of the methods used and of the program construction and working. (author)

Semiempirical method of determining flow coefficients for pitot rake mass flow rate measurements

Science.gov (United States)

Trefny, C. J.

1985-01-01

Flow coefficients applicable to area-weighted pitot rake mass flow rate measurements are presented for fully developed, turbulent flow in an annulus. A turbulent velocity profile is generated semiempirically for a given annulus hub-to-tip radius ratio and integrated numerically to determine the ideal mass flow rate. The calculated velocities at each probe location are then summed, and the flow rate as indicated by the rake is obtained. The flow coefficient to be used with the particular rake geometry is subsequently obtained by dividing the ideal flow rate by the rake-indicated flow rate. Flow coefficients ranged from 0.903 for one probe placed at a radius dividing two equal areas to 0.984 for a 10-probe area-weighted rake. Flow coefficients were not a strong function of annulus hub-to-tip radius ratio for rakes with three or more probes. The semiempirical method used to generate the turbulent velocity profiles is described in detail.

Determination of diffusion coefficients in polypyrrole thin films using a current pulse relaxation method

Science.gov (United States)

Penner, Reginald M.; Vandyke, Leon S.; Martin, Charles R.

1987-01-01

The current pulse E sub oc relaxation method and its application to the determination of diffusion coefficients in electrochemically synthesized polypyrrole thin films is described. Diffusion coefficients for such films in Et4NBF4 and MeCN are determined for a series of submicron film thicknesses. Measurement of the double-layer capacitance, C sub dl, and the resistance, R sub u, of polypyrrole thin films as a function of potential obtained with the galvanostatic pulse method is reported. Measurements of the electrolyte concentration in reduced polypyrrole films are also presented to aid in the interpretation of the data.

Using Affinity Diagrams to Evaluate Interactive Prototypes

DEFF Research Database (Denmark)

Lucero, Andrés

2015-01-01

our particular use of affinity diagramming in prototype evaluations. We reflect on a decade’s experience using affinity diagramming across a number of projects, both in industry and academia. Our affinity diagramming process in interaction design has been tailored and consists of four stages: creating...

The amplituhedron from momentum twistor diagrams

International Nuclear Information System (INIS)

Bai, Yuntao; He, Song

2015-01-01

We propose a new diagrammatic formulation of the all-loop scattering amplitudes/Wilson loops in planar N=4 SYM, dubbed the “momentum-twistor diagrams”. These are on-shell-diagrams obtained by gluing trivalent black and white vertices in momentum twistor space, which, in the reduced diagram case, are known to be related to diagrams in the original twistor space. The new diagrams are manifestly Yangian invariant, and they naturally represent factorization and forward-limit contributions in the all-loop BCFW recursion relations in momentum twistor space, in a fashion that is completely different from those in momentum space. We show how to construct and evaluate momentum-twistor diagrams, and how to use them to obtain tree-level amplitudes and loop-level integrands; in particular the latter involve isolated bubble-structures for loop variables arising from forward limits, or the entangled removal of particles. From each diagram, the generalized “boundary measurement” directly gives the C, D matrices, thus a cell in the amplituhedron associated with the amplitude, and we expect that our diagrammatic representations of the amplitude provide triangulations of the amplituhedron. To demonstrate the computational power of the formalism, we give explicit results for general two-loop integrands, and the cells of the amplituhedron for two-loop MHV amplitudes.

Coupling between the differential and perturbation theory methods for calculating sensitivity coefficients in nuclear transmutation problems

International Nuclear Information System (INIS)

Rossi, Lubianka Ferrari Russo

2014-01-01

The main target of this study is to introduce a new method for calculating the coefficients of sensibility through the union of differential method and generalized perturbation theory, which are the two methods generally used in reactor physics to obtain such variables. These two methods, separated, have some issues turning the sensibility coefficients calculation slower or computationally exhaustive. However, putting them together, it is possible to repair these issues and build a new equation for the coefficient of sensibility. The method introduced in this study was applied in a PWR reactor, where it was performed the sensibility analysis for the production and 239 Pu conversion rate during 120 days (1 cycle) of burnup. The computational code used for both burnup and sensibility analysis, the CINEW, was developed in this study and all the results were compared with codes widely used in reactor physics, such as CINDER and SERPENT. The new mathematical method for calculating the sensibility coefficients and the code CINEW provide good numerical agility and also good efficiency and security, once the new method, when compared with traditional ones, provide satisfactory results, even when the other methods use different mathematical approaches. The burnup analysis, performed using the code CINEW, was compared with the code CINDER, showing an acceptable variation, though CINDER presents some computational issues due to the period it was built. The originality of this study is the application of such method in problems involving temporal dependence and, not least, the elaboration of the first national code for burnup and sensitivity analysis. (author)

Diagram Techniques in Group Theory

Science.gov (United States)

Stedman, Geoffrey E.

2009-09-01

Preface; 1. Elementary examples; 2. Angular momentum coupling diagram techniques; 3. Extension to compact simple phase groups; 4. Symmetric and unitary groups; 5. Lie groups and Lie algebras; 6. Polarisation dependence of multiphoton processes; 7. Quantum field theoretic diagram techniques for atomic systems; 8. Applications; Appendix; References; Indexes.

Converting Sabine absorption coefficients to random incidence absorption coefficients

DEFF Research Database (Denmark)

Jeong, Cheol-Ho

2013-01-01

are suggested: An optimization method for the surface impedances for locally reacting absorbers, the flow resistivity for extendedly reacting absorbers, and the flow resistance for fabrics. With four porous type absorbers, the conversion methods are validated. For absorbers backed by a rigid wall, the surface...... coefficients to random incidence absorption coefficients are proposed. The overestimations of the Sabine absorption coefficient are investigated theoretically based on Miki's model for porous absorbers backed by a rigid wall or an air cavity, resulting in conversion factors. Additionally, three optimizations...... impedance optimization produces the best results, while the flow resistivity optimization also yields reasonable results. The flow resistivity and flow resistance optimization for extendedly reacting absorbers are also found to be successful. However, the theoretical conversion factors based on Miki's model...

Thermodynamic study of CVD-ZrO2 phase diagrams

International Nuclear Information System (INIS)

Torres-Huerta, A.M.; Vargas-Garcia, J.R.; Dominguez-Crespo, M.A.; Romero-Serrano, J.A.

2009-01-01

Chemical vapor deposition (CVD) of zirconium oxide (ZrO 2 ) from zirconium acetylacetonate Zr(acac) 4 has been thermodynamically investigated using the Gibbs' free energy minimization method and the FACTSAGE program. Thermodynamic data Cp o , ΔH o and S o for Zr(acac) 4 have been estimated using the Meghreblian-Crawford-Parr and Benson methods because they are not available in the literature. The effect of deposition parameters, such as temperature and pressure, on the extension of the region where pure ZrO 2 can be deposited was analyzed. The results are presented as calculated CVD stability diagrams. The phase diagrams showed two zones, one of them corresponds to pure monoclinic phase of ZrO 2 and the other one corresponds to a mix of monoclinic phase of ZrO 2 and graphite carbon.

Research and development of groundwater dating (Part 3). A proposal of determination method for diffusion coefficients of dissolved helium in rock and applicability of estimation of diffusion coefficients using anions

International Nuclear Information System (INIS)

Higashihara, Tomohiro; Nakata, Kotaro; Hasegawa, Takuma

2006-01-01

Dissolved helium in groundwater is one of the most suitable tracers for the groundwater dating. The diffusion coefficients in aquitard and aquifer were important to estimate an accumulation of the helium in groundwater. However, few papers have been reported about the diffusion of helium in rocks. In this study, effective diffusion coefficients of the helium in sandstones and mudstone were determined using a through-diffusion method. The effective diffusion coefficients of helium were in the range of 1.5 x 10 -10 to 1.1 x 10 -9 m 2 s -1 and larger than those of Br - ions. Geometrical factors for the diffusion of helium were also larger than those for the diffusion of Br - ions. This fact suggests that diffusion path of helium in the rocks is not more restricted than that of Br - ions. The diffusion coefficients of helium were also estimated using the diffusion coefficient of helium in bulk water and formation factors for diffusion of Br - ions. The estimated diffusion coefficients of helium were larger than the effective diffusion coefficients. It is clarified that the effective diffusion coefficients of helium are underestimated by the estimation method using anions. (author)

A comparison of confidence interval methods for the concordance correlation coefficient and intraclass correlation coefficient with small number of raters.

Science.gov (United States)

Feng, Dai; Svetnik, Vladimir; Coimbra, Alexandre; Baumgartner, Richard

2014-01-01

The intraclass correlation coefficient (ICC) with fixed raters or, equivalently, the concordance correlation coefficient (CCC) for continuous outcomes is a widely accepted aggregate index of agreement in settings with small number of raters. Quantifying the precision of the CCC by constructing its confidence interval (CI) is important in early drug development applications, in particular in qualification of biomarker platforms. In recent years, there have been several new methods proposed for construction of CIs for the CCC, but their comprehensive comparison has not been attempted. The methods consisted of the delta method and jackknifing with and without Fisher's Z-transformation, respectively, and Bayesian methods with vague priors. In this study, we carried out a simulation study, with data simulated from multivariate normal as well as heavier tailed distribution (t-distribution with 5 degrees of freedom), to compare the state-of-the-art methods for assigning CI to the CCC. When the data are normally distributed, the jackknifing with Fisher's Z-transformation (JZ) tended to provide superior coverage and the difference between it and the closest competitor, the Bayesian method with the Jeffreys prior was in general minimal. For the nonnormal data, the jackknife methods, especially the JZ method, provided the coverage probabilities closest to the nominal in contrast to the others which yielded overly liberal coverage. Approaches based upon the delta method and Bayesian method with conjugate prior generally provided slightly narrower intervals and larger lower bounds than others, though this was offset by their poor coverage. Finally, we illustrated the utility of the CIs for the CCC in an example of a wake after sleep onset (WASO) biomarker, which is frequently used in clinical sleep studies of drugs for treatment of insomnia.

Voronoi Diagrams Without Bounding Boxes

Science.gov (United States)

Sang, E. T. K.

2015-10-01

We present a technique for presenting geographic data in Voronoi diagrams without having to specify a bounding box. The method restricts Voronoi cells to points within a user-defined distance of the data points. The mathematical foundation of the approach is presented as well. The cell clipping method is particularly useful for presenting geographic data that is spread in an irregular way over a map, as for example the Dutch dialect data displayed in Figure 2. The automatic generation of reasonable cell boundaries also makes redundant a frequently used solution to this problem that requires data owners to specify region boundaries, as in Goebl (2010) and Nerbonne et al (2011).

Logic verification system for power plant sequence diagrams

International Nuclear Information System (INIS)

Fukuda, Mitsuko; Yamada, Naoyuki; Teshima, Toshiaki; Kan, Ken-ichi; Utsunomiya, Mitsugu.

1994-01-01

A logic verification system for sequence diagrams of power plants has been developed. The system's main function is to verify correctness of the logic realized by sequence diagrams for power plant control systems. The verification is based on a symbolic comparison of the logic of the sequence diagrams with the logic of the corresponding IBDs (interlock Block Diagrams) in combination with reference to design knowledge. The developed system points out the sub-circuit which is responsible for any existing mismatches between the IBD logic and the logic realized by the sequence diagrams. Applications to the verification of actual sequence diagrams of power plants confirmed that the developed system is practical and effective. (author)

Comprehending 3D Diagrams: Sketching to Support Spatial Reasoning.

Science.gov (United States)

Gagnier, Kristin M; Atit, Kinnari; Ormand, Carol J; Shipley, Thomas F

2017-10-01

Science, technology, engineering, and mathematics (STEM) disciplines commonly illustrate 3D relationships in diagrams, yet these are often challenging for students. Failing to understand diagrams can hinder success in STEM because scientific practice requires understanding and creating diagrammatic representations. We explore a new approach to improving student understanding of diagrams that convey 3D relations that is based on students generating their own predictive diagrams. Participants' comprehension of 3D spatial diagrams was measured in a pre- and post-design where students selected the correct 2D slice through 3D geologic block diagrams. Generating sketches that predicated the internal structure of a model led to greater improvement in diagram understanding than visualizing the interior of the model without sketching, or sketching the model without attempting to predict unseen spatial relations. In addition, we found a positive correlation between sketched diagram accuracy and improvement on the diagram comprehension measure. Results suggest that generating a predictive diagram facilitates students' abilities to make inferences about spatial relationships in diagrams. Implications for use of sketching in supporting STEM learning are discussed. Copyright © 2016 Cognitive Science Society, Inc.

The Use of Kruskal-Newton Diagrams for Differential Equations

International Nuclear Information System (INIS)

Fishaleck, T.; White, R.B.

2008-01-01

The method of Kruskal-Newton diagrams for the solution of differential equations with boundary layers is shown to provide rapid intuitive understanding of layer scaling and can result in the conceptual simplification of some problems. The method is illustrated using equations arising in the theory of pattern formation and in plasma physics.

Oxygen potentials, oxygen diffusion coefficients and defect equilibria of nonstoichiometric (U,Pu)O{sub 2±x}

Energy Technology Data Exchange (ETDEWEB)

Kato, Masato, E-mail: kato.masato@jaea.go.jp [Fukushima Fuels and Materials Department, Japan Atomic Energy Agency, 4002 Narita-chou, O-arai machi, Ibaraki 311-1919 (Japan); Fast Reactor Fuel Cycle Technology Development Division, Japan Atomic Energy Agency, 4-33 Muramatsu Tokai-mura, Ibaraki 319-1194 (Japan); Watanabe, Masashi [Fukushima Fuels and Materials Department, Japan Atomic Energy Agency, 4002 Narita-chou, O-arai machi, Ibaraki 311-1919 (Japan); Fast Reactor Fuel Cycle Technology Development Division, Japan Atomic Energy Agency, 4-33 Muramatsu Tokai-mura, Ibaraki 319-1194 (Japan); Matsumoto, Taku; Hirooka, Shun; Akashi, Masatoshi [Fast Reactor Fuel Cycle Technology Development Division, Japan Atomic Energy Agency, 4-33 Muramatsu Tokai-mura, Ibaraki 319-1194 (Japan)

2017-04-15

Oxygen potential of (U,Pu)O{sub 2±x} was evaluated based on defect chemistry using an updated experimental data set. The relationship between oxygen partial pressure and deviation x in (U,Pu)O{sub 2±x} was analyzed, and equilibrium constants of defect formation were determined as functions of Pu content and temperature. Brouwer's diagrams were constructed using the determined equilibrium constants, and a relational equation to determine O/M ratio was derived as functions of O/M ratio, Pu content and temperature. In addition, relationship between oxygen potential and oxygen diffusion coefficients were described. - Highlights: •Brouwer’s diagrams for (U,Pu)O2 were constructed using the updated oxygen potential experimental data set. •Equilibrium constants of defect formation were determined as functions of Pu content and temperature. •Oxygen potential, oxygen diffusion coefficients, point defect concentration were described as functions of O/M ratio, Pu content and temperature.

Satake diagrams of affine Kac-Moody algebras

Energy Technology Data Exchange (ETDEWEB)

Tripathy, L K [S B R Government Womens' College, Berhampur, Orissa 760 001 (India); Pati, K C [Department of Physics, Khallikote College, Berhampur, Orissa 760 001 (India)

2006-02-10

Satake diagrams of affine Kac-Moody algebras (untwisted and twisted) are obtained from their Dynkin diagrams. These diagrams give a classification of restricted root systems associated with these algebras. In the case of simple Lie algebras, these root systems and Satake diagrams correspond to symmetric spaces which have recently found many physical applications in quantum integrable systems, quantum transport problems, random matrix theories etc. We hope these types of root systems may have similar applications in theoretical physics in future and may correspond to symmetric spaces analogue of affine Kac-Moody algebras if they exist.

Generalized internal multiple imaging (GIMI) using Feynman-like diagrams

KAUST Repository

Zuberi, M. A. H.; Alkhalifah, Tariq Ali

2014-01-01

Single scattering events recorded in surface seismic data do not fully illuminate the subsurface structure, especially if it is complicated. In such cases, multiple internal scatterings (internal multiples) can help improve the illumination. We devise a generalized internal multiple imaging (GIMI) procedure that maps internal multiple energy to their true location with a relatively mild addition to the computational cost. GIMI theory relies heavily on seismic interferometry, which often involves cumbersome algebra, especially when one is dealing with high-order terms in the perturbation series. To make the derivations, and inference of the results easier, we introduce Feynman-like diagrams to represent different terms of the perturbation series (solution to the Lippman–Schwinger equation). The rules we define for the diagrams allow operations like convolution and cross-correlation in the series to be compressed in diagram form. The application of the theory to a double scattering example demonstrates the power of the method.

Generalized internal multiple imaging (GIMI) using Feynman-like diagrams

KAUST Repository

Zuberi, M. A. H.

2014-05-19

Single scattering events recorded in surface seismic data do not fully illuminate the subsurface structure, especially if it is complicated. In such cases, multiple internal scatterings (internal multiples) can help improve the illumination. We devise a generalized internal multiple imaging (GIMI) procedure that maps internal multiple energy to their true location with a relatively mild addition to the computational cost. GIMI theory relies heavily on seismic interferometry, which often involves cumbersome algebra, especially when one is dealing with high-order terms in the perturbation series. To make the derivations, and inference of the results easier, we introduce Feynman-like diagrams to represent different terms of the perturbation series (solution to the Lippman–Schwinger equation). The rules we define for the diagrams allow operations like convolution and cross-correlation in the series to be compressed in diagram form. The application of the theory to a double scattering example demonstrates the power of the method.

Use of isoconcentrational phase diagrams for prediction of amorphization of binary systems

International Nuclear Information System (INIS)

Lazarev, A.I.; Belashchenko, D.K.

1992-01-01

Based on the application of isoconcentrational diagrams of phase equilibria of liquid with solid solutions of various crystal structures the thermodynamic method was considered for prediction of concentration ranges of amorphization in binary systems.To confirm the applicability of the thermodynamic criterion in practice caclulations of phase diagrams were accomplished for complex binary eutectic systems (Hf-Be, Zr-Be) with the known concentration ranges of amorphization

The geometry of on-shell diagrams

Science.gov (United States)

Franco, Sebastián; Galloni, Daniele; Mariotti, Alberto

2014-08-01

The fundamental role of on-shell diagrams in quantum field theory has been recently recognized. On-shell diagrams, or equivalently bipartite graphs, provide a natural bridge connecting gauge theory to powerful mathematical structures such as the Grassmannian. We perform a detailed investigation of the combinatorial and geometric objects associated to these graphs. We mainly focus on their relation to polytopes and toric geometry, the Grassmannian and its stratification. Our work extends the current understanding of these connections along several important fronts, most notably eliminating restrictions imposed by planarity, positivity, reducibility and edge removability. We illustrate our ideas with several explicit examples and introduce concrete methods that considerably simplify computations. We consider it highly likely that the structures unveiled in this article will arise in the on-shell study of scattering amplitudes beyond the planar limit. Our results can be conversely regarded as an expansion in the understanding of the Grassmannian in terms of bipartite graphs.

A new model of Ishikawa diagram for quality assessment

Science.gov (United States)

Liliana, Luca

2016-11-01

The paper presents the results of a study concerning the use of the Ishikawa diagram in analyzing the causes that determine errors in the evaluation of theparts precision in the machine construction field. The studied problem was"errors in the evaluation of partsprecision” and this constitutes the head of the Ishikawa diagram skeleton.All the possible, main and secondary causes that could generate the studied problem were identified. The most known Ishikawa models are 4M, 5M, 6M, the initials being in order: materials, methods, man, machines, mother nature, measurement. The paper shows the potential causes of the studied problem, which were firstly grouped in three categories, as follows: causes that lead to errors in assessing the dimensional accuracy, causes that determine errors in the evaluation of shape and position abnormalities and causes for errors in roughness evaluation. We took into account the main components of parts precision in the machine construction field. For each of the three categories of causes there were distributed potential secondary causes on groups of M (man, methods, machines, materials, environment/ medio ambiente-sp.). We opted for a new model of Ishikawa diagram, resulting from the composition of three fish skeletons corresponding to the main categories of parts accuracy.

The isometric log-ratio (ilr)-ion plot: A proposed alternative to the Piper diagram

Science.gov (United States)

Shelton, Jenna L.; Engle, Mark A.; Buccianti, Antonella; Blondes, Madalyn S.

2018-01-01

The Piper diagram has been a staple for the analysis of water chemistry data since its introduction in 1944. It was conceived to be a method for water classification, determination of potential water mixing between end-members, and to aid in the identification of chemical reactions controlling a sample set. This study uses the information gleaned over the years since the release of the Piper diagram and proposes an alternative to it, capturing the strengths of the original diagram while adding new ideas to increase its robustness. The new method uses compositional data analysis to create 4 isometric log-ratio coordinates for the 6 major chemical species analyzed in the Piper diagram and transforms the data to a 4-field bi-plot, the ilr-ion plot. This ilr-ion plot conveys all of the information in the Piper diagram (water mixing, water types, and chemical reactions) while also visualizing additional data, the ability to examine Ca2+/Mg2+ versus Cl-/SO42−. The Piper and the ilr-ion plot were also compared using multiple synthetic and real datasets in order to illustrate the caveats and the advantages of using either diagram to analyze water chemistry data. Although there are challenges with using the ilr-ion plot (e.g., missing or zero values zeros in the dataset must be imputed by positive real numbers), it appears that the use of compositional data analysis coupled with the ilr-ion plot provides a more in-depth and complete analysis of water quality data compared to the original Piper diagram.

Contingency diagrams as teaching tools

OpenAIRE

Mattaini, Mark A.

1995-01-01

Contingency diagrams are particularly effective teaching tools, because they provide a means for students to view the complexities of contingency networks present in natural and laboratory settings while displaying the elementary processes that constitute those networks. This paper sketches recent developments in this visualization technology and illustrates approaches for using contingency diagrams in teaching.

Delimiting diagrams

NARCIS (Netherlands)

Oostrom, V. van

2004-01-01

We introduce the unifying notion of delimiting diagram. Hitherto unrelated results such as: Minimality of the internal needed strategy for orthogonal first-order term rewriting systems, maximality of the limit strategy for orthogonal higher-order pattern rewrite systems (with maximality of the

Determination of the transmission coefficients for quantum structures using FDTD method.

Science.gov (United States)

Peng, Yangyang; Wang, Xiaoying; Sui, Wenquan

2011-12-01

The purpose of this work is to develop a simple method to incorporate quantum effect in traditional finite-difference time-domain (FDTD) simulators. Witch could make it possible to co-simulate systems include quantum structures and traditional components. In this paper, tunneling transmission coefficient is calculated by solving time-domain Schrödinger equation with a developed FDTD technique, called FDTD-S method. To validate the feasibility of the method, a simple resonant tunneling diode (RTD) structure model has been simulated using the proposed method. The good agreement between the numerical and analytical results proves its accuracy. The effectness and accuracy of this approach makes it a potential method for analysis and design of hybrid systems includes quantum structures and traditional components.

ROLE OF UML SEQUENCE DIAGRAM CONSTRUCTS IN OBJECT LIFECYCLE CONCEPT

Directory of Open Access Journals (Sweden)

Miroslav Grgec

2007-06-01

Full Text Available When modeling systems and using UML concepts, a real system can be viewed in several ways. The RUP (Rational Unified Process defines the "4 + 1 view": 1. Logical view (class diagram (CD, object diagram (OD, sequence diagram (SD, collaboration diagram (COD, state chart diagram (SCD, activity diagram (AD, 2.Process view (use case diagram, CD, OD, SD, COD, SCD, AD, 3. Development view (package diagram, component diagram, 4. Physical view (deployment diagram, and 5. Use case view (use case diagram, OD, SD, COD, SCD, AD which combines the four mentioned above. With sequence diagram constructs we are describing object behavior in scope of one use case and their interaction. Each object in system goes through a so called lifecycle (create, supplement object with data, use object, decommission object. The concept of the object lifecycle is used to understand and formalize the behavior of objects from creation to deletion. With help of sequence diagram concepts our paper will describe the way of interaction modeling between objects through lifeline of each of them, and their importance in software development.

The Gibbs Energy Basis and Construction of Boiling Point Diagrams in Binary Systems

Science.gov (United States)

Smith, Norman O.

2004-01-01

An illustration of how excess Gibbs energies of the components in binary systems can be used to construct boiling point diagrams is given. The underlying causes of the various types of behavior of the systems in terms of intermolecular forces and the method of calculating the coexisting liquid and vapor compositions in boiling point diagrams with…

The use of photon correlation spectroscopy method for determining diffusion coefficient in brine and herring flesh

Directory of Open Access Journals (Sweden)

Shumanova M.V.

2015-03-01

Full Text Available The process fish salting has been studied by the method of photon correlation spectroscopy; the distribution of salt concentration in the solution and herring flesh with skin has been found, diffusion coefficients and salt concentrations used for creating a mathematical model of the salting technology have been worked out; the possibility of determination by this method the coefficient of dynamic viscosity of solutions and different media (minced meat etc. has been considered

Use of Influence Diagrams and Fuzzy Theory to Develop Assessment Method of Organizational Influences on Component Maintenance

International Nuclear Information System (INIS)

Yoonik Kim; Kwang-Won Ahn; Chang-Hyun Chung; Kil Yoo Kim; Joon-Eon Yang

2002-01-01

Organization can make influences on all the systems. Especially in case of nuclear power plants in which safety is established to be one of the most important operating goals, there have been a lot of research efforts for the hardware advancement. However in recent years, it has been widely recognized that organizational factors in nuclear power plants have an important influence on the safety attitudes and the safe behavior of individuals. Until now, any means to include assessments of organizational structure in probabilistic risk assessments have not been universally accepted. The objective of this work is to develop a method to assess organizational influences on component maintenance. Influence diagrams are introduced in this method as a decision making tool and fuzzy theory is used to reflect the vagueness in considering relevance of human activities in maintenance tasks. Introducing fuzzy theory to assess the organizational factors is deemed to a somewhat new trial, which makes it possible to convert linguistic vague descriptions into mathematical ones. Fuzzy linguistic descriptions offer an alternative and often complementary language to conventional, i.e., analytic approaches to modeling systems. Among the existing methodologies to assess organizational factors, the concept of the ω-factor model is utilized and the mechanism that organizational factors have influences on component maintenance is evaluated through composing influence diagrams. These influences go to failure rates and eventually affect component unavailability. Further study will make it possible that the influences of organizational factors on human error probabilities are incorporated into human reliability analysis and furthermore probabilistic safety assessment. (authors)

Evaluation of self-interaction parameters from binary phase diagrams

International Nuclear Information System (INIS)

Ellison, T.L.

1977-10-01

The feasibility of calculating Wagner self-interaction parameters from binary phase diagrams was examined. The self-interaction parameters of 22 non-ferrous liquid solutions were calculated utilizing an equation based on the equality of the chemical potentials of a component in two equilibrium phases. Utilization of the equation requires the evaluation of the first and second derivatives of various liquidus and solidus data at infinite dilution of the solute component. Several numerical methods for evaluating the derivatives of tabular data were examined. A method involving power series curve fitting and subsequent differentiation of the power series was found to be the most suitable for the interaction parameter calculations. Comparison of the calculated self-interaction parameters with values obtained from thermodynamic measurements indicates that the Wagner self-interaction parameter can be successfully calculated from binary phase diagrams

Scheil-Gulliver Constituent Diagrams

Science.gov (United States)

Pelton, Arthur D.; Eriksson, Gunnar; Bale, Christopher W.

2017-06-01

During solidification of alloys, conditions often approach those of Scheil-Gulliver cooling in which it is assumed that solid phases, once precipitated, remain unchanged. That is, they no longer react with the liquid or with each other. In the case of equilibrium solidification, equilibrium phase diagrams provide a valuable means of visualizing the effects of composition changes upon the final microstructure. In the present study, we propose for the first time the concept of Scheil-Gulliver constituent diagrams which play the same role as that in the case of Scheil-Gulliver cooling. It is shown how these diagrams can be calculated and plotted by the currently available thermodynamic database computing systems that combine Gibbs energy minimization software with large databases of optimized thermodynamic properties of solutions and compounds. Examples calculated using the FactSage system are presented for the Al-Li and Al-Mg-Zn systems, and for the Au-Bi-Sb-Pb system and its binary and ternary subsystems.

Sabine absorption coefficients to random incidence absorption coefficients

DEFF Research Database (Denmark)

Jeong, Cheol-Ho

2014-01-01

into random incidence absorption coefficients for porous absorbers are investigated. Two optimization-based conversion methods are suggested: the surface impedance estimation for locally reacting absorbers and the flow resistivity estimation for extendedly reacting absorbers. The suggested conversion methods...

Operations space diagram for ECRH and ECCD

DEFF Research Database (Denmark)

Bindslev, H.

2004-01-01

at the design phase. At the operations phase it may also prove useful in setting up experimental scenarios by showing operational possibilities, avoiding the need for survey type ray-tracing at the initial planning stages. The diagram may also serve the purpose of communicating operational possibilities to non......A Clemmov-Mullaly-Allis (CMA) type diagram, the ECW-CMA diagram, for representing the operational possibilities of electron cyclotron heating and current drive (ECRH/ECCD) systems for fusion plasmas is presented. In this diagram, with normalized density and normalized magnetic field coordinates......, the parameter range in which it is possible to achieve a given task (e.g. O-mode current drive for stabilizing a neoclassical tearing mode) appears as a region. With also the Greenwald density limit shown, this diagram condenses the information on operational possibilities, facilitating the overview required...

Practical methods to define scattering coefficients in a room acoustics computer model

DEFF Research Database (Denmark)

Zeng, Xiangyang; Christensen, Claus Lynge; Rindel, Jens Holger

2006-01-01

of obtaining the data becomes quite time consuming thus increasing the cost of design. In this paper, practical methods to define scattering coefficients, which is based on an approach of modeling surface scattering and scattering caused by limited size of surface as well as edge diffraction are presented...

Penguin-like diagrams from the standard model

International Nuclear Information System (INIS)

Ping, Chia Swee

2015-01-01

The Standard Model is highly successful in describing the interactions of leptons and quarks. There are, however, rare processes that involve higher order effects in electroweak interactions. One specific class of processes is the penguin-like diagram. Such class of diagrams involves the neutral change of quark flavours accompanied by the emission of a gluon (gluon penguin), a photon (photon penguin), a gluon and a photon (gluon-photon penguin), a Z-boson (Z penguin), or a Higgs-boson (Higgs penguin). Such diagrams do not arise at the tree level in the Standard Model. They are, however, induced by one-loop effects. In this paper, we present an exact calculation of the penguin diagram vertices in the ‘tHooft-Feynman gauge. Renormalization of the vertex is effected by a prescription by Chia and Chong which gives an expression for the counter term identical to that obtained by employing Ward-Takahashi identity. The on-shell vertex functions for the penguin diagram vertices are obtained. The various penguin diagram vertex functions are related to one another via Ward-Takahashi identity. From these, a set of relations is obtained connecting the vertex form factors of various penguin diagrams. Explicit expressions for the gluon-photon penguin vertex form factors are obtained, and their contributions to the flavor changing processes estimated

Penguin-like diagrams from the standard model

Energy Technology Data Exchange (ETDEWEB)

Ping, Chia Swee [High Impact Research, University of Malaya, 50603 Kuala Lumpur (Malaysia)

2015-04-24

The Standard Model is highly successful in describing the interactions of leptons and quarks. There are, however, rare processes that involve higher order effects in electroweak interactions. One specific class of processes is the penguin-like diagram. Such class of diagrams involves the neutral change of quark flavours accompanied by the emission of a gluon (gluon penguin), a photon (photon penguin), a gluon and a photon (gluon-photon penguin), a Z-boson (Z penguin), or a Higgs-boson (Higgs penguin). Such diagrams do not arise at the tree level in the Standard Model. They are, however, induced by one-loop effects. In this paper, we present an exact calculation of the penguin diagram vertices in the ‘tHooft-Feynman gauge. Renormalization of the vertex is effected by a prescription by Chia and Chong which gives an expression for the counter term identical to that obtained by employing Ward-Takahashi identity. The on-shell vertex functions for the penguin diagram vertices are obtained. The various penguin diagram vertex functions are related to one another via Ward-Takahashi identity. From these, a set of relations is obtained connecting the vertex form factors of various penguin diagrams. Explicit expressions for the gluon-photon penguin vertex form factors are obtained, and their contributions to the flavor changing processes estimated.

Network and system diagrams revisited: Satisfying CEA requirements for causality analysis

International Nuclear Information System (INIS)

Perdicoulis, Anastassios; Piper, Jake

2008-01-01

Published guidelines for Cumulative Effects Assessment (CEA) have called for the identification of cause-and-effect relationships, or causality, challenging researchers to identify methods that can possibly meet CEA's specific requirements. Together with an outline of these requirements from CEA key literature, the various definitions of cumulative effects point to the direction of a method for causality analysis that is visually-oriented and qualitative. This article consequently revisits network and system diagrams, resolves their reported shortcomings, and extends their capabilities with causal loop diagramming methodology. The application of the resulting composite causality analysis method to three Environmental Impact Assessment (EIA) case studies appears to satisfy the specific requirements of CEA regarding causality. Three 'moments' are envisaged for the use of the proposed method: during the scoping stage, during the assessment process, and during the stakeholder participation process

Common phase diagram for low-dimensional superconductors

International Nuclear Information System (INIS)

Michalak, Rudi

2003-01-01

A phenomenological phase diagram which has been derived for high-temperature superconductors from NMR Knight-shift measurements of the pseudogap is compared to the phase diagram that is obtained for organic superconductors and spin-ladder superconductors, both low-dimensional systems. This is contrasted to the phase diagram of some Heavy Fermion superconductors, i.e. superconductors not constrained to a low dimensionality

Maximum Simulated Likelihood and Expectation-Maximization Methods to Estimate Random Coefficients Logit with Panel Data

DEFF Research Database (Denmark)

Cherchi, Elisabetta; Guevara, Cristian

2012-01-01

with cross-sectional or with panel data, and (d) EM systematically attained more efficient estimators than the MSL method. The results imply that if the purpose of the estimation is only to determine the ratios of the model parameters (e.g., the value of time), the EM method should be preferred. For all......The random coefficients logit model allows a more realistic representation of agents' behavior. However, the estimation of that model may involve simulation, which may become impractical with many random coefficients because of the curse of dimensionality. In this paper, the traditional maximum...... simulated likelihood (MSL) method is compared with the alternative expectation- maximization (EM) method, which does not require simulation. Previous literature had shown that for cross-sectional data, MSL outperforms the EM method in the ability to recover the true parameters and estimation time...

Feynman diagrams without Feynman parameters

International Nuclear Information System (INIS)

Mendels, E.

1978-01-01

Dimensionally regularized Feynman diagrams are represented by means of products of k-functions. The infinite part of these diagrams is found very easily, also if they are overlapping, and the separation of the several kinds of divergences comes out quite naturally. Ward identities are proven in a transparent way. Series expansions in terms of the external momenta and their inner products are possible

Phase diagrams of the elements

International Nuclear Information System (INIS)

Young, D.A.

1975-01-01

A summary of the pressure-temperature phase diagrams of the elements is presented, with graphs of the experimentally determined solid-solid phase boundaries and melting curves. Comments, including theoretical discussion, are provided for each diagram. The crystal structure of each solid phase is identified and discussed. This work is aimed at encouraging further experimental and theoretical research on phase transitions in the elements

Estimating temperature reactivity coefficients by experimental procedures combined with isothermal temperature coefficient measurements and dynamic identification

International Nuclear Information System (INIS)

Tsuji, Masashi; Aoki, Yukinori; Shimazu, Yoichiro; Yamasaki, Masatoshi; Hanayama, Yasushi

2006-01-01

A method to evaluate the moderator coefficient (MTC) and the Doppler coefficient through experimental procedures performed during reactor physics tests of PWR power plants is proposed. This method combines isothermal temperature coefficient (ITC) measurement experiments and reactor power transient experiments at low power conditions for dynamic identification. In the dynamic identification, either one of temperature coefficients can be determined in such a way that frequency response characteristics of the reactivity change observed by a digital reactivity meter is reproduced from measured data of neutron count rate and the average coolant temperature. The other unknown coefficient can also be determined by subtracting the coefficient obtained from the dynamic identification from ITC. As the proposed method can directly estimate the Doppler coefficient, the applicability of the conventional core design codes to predict the Doppler coefficient can be verified for new types of fuels such as mixed oxide fuels. The digital simulation study was carried out to show the feasibility of the proposed method. The numerical analysis showed that the MTC and the Doppler coefficient can be estimated accurately and even if there are uncertainties in the parameters of the reactor kinetics model, the accuracies of the estimated values are not seriously impaired. (author)

Homotopy theory of modules over diagrams of rings

Directory of Open Access Journals (Sweden)

J. P. C. Greenlees

2014-09-01

Full Text Available Given a diagram of rings, one may consider the category of modules over them. We are interested in the homotopy theory of categories of this type: given a suitable diagram of model categories ℳ( (as runs through the diagram, we consider the category of diagrams where the object ( at comes from ℳ(. We develop model structures on such categories of diagrams and Quillen adjunctions that relate categories based on different diagram shapes. Under certain conditions, cellularizations (or right Bousfield localizations of these adjunctions induce Quillen equivalences. As an application we show that a cellularization of a category of modules over a diagram of ring spectra (or differential graded rings is Quillen equivalent to modules over the associated inverse limit of the rings. Another application of the general machinery here is given in work by the authors on algebraic models of rational equivariant spectra. Some of this material originally appeared in the preprint “An algebraic model for rational torus-equivariant stable homotopy theory”, arXiv:1101.2511, but has been generalized here.

VORONOI DIAGRAMS WITHOUT BOUNDING BOXES

Directory of Open Access Journals (Sweden)

E. T. K. Sang

2015-10-01

Full Text Available We present a technique for presenting geographic data in Voronoi diagrams without having to specify a bounding box. The method restricts Voronoi cells to points within a user-defined distance of the data points. The mathematical foundation of the approach is presented as well. The cell clipping method is particularly useful for presenting geographic data that is spread in an irregular way over a map, as for example the Dutch dialect data displayed in Figure 2. The automatic generation of reasonable cell boundaries also makes redundant a frequently used solution to this problem that requires data owners to specify region boundaries, as in Goebl (2010 and Nerbonne et al (2011.

The application of diagrams in architectural design

Directory of Open Access Journals (Sweden)

Dulić Olivera

2014-01-01

Full Text Available Diagrams in architecture represent the visualization of the thinking process, or selective abstraction of concepts or ideas translated into the form of drawings. In addition, they provide insight into the way of thinking about and in architecture, thus creating a balance between the visual and the conceptual. The subject of research presented in this paper are diagrams as a specific kind of architectural representation, and possibilities and importance of their application in the design process. Diagrams are almost old as architecture itself, and they are an element of some of the most important studies of architecture during all periods of history - which results in a large number of different definitions of diagrams, but also very different conceptualizations of their features, functions and applications. The diagrams become part of contemporary architectural discourse during the eighties and nineties of the twentieth century, especially through the work of architects like Bernard Tschumi, Peter Eisenman, Rem Koolhaas, SANAA and others. The use of diagrams in the design process allows unification of some of the essential aspects of the profession: architectural representation and design process, as well as the question of the concept of architectural and urban design at a time of rapid changes at all levels of contemporary society. The aim of the research is the analysis of the diagram as a specific medium for processing large amounts of information that the architect should consider and incorporate into the architectural work. On that basis, it is assumed that an architectural diagram allows the creator the identification and analysis of specific elements or ideas of physical form, thereby constantly maintaining concept of the integrity of the architectural work.

The two means method for the attenuation coefficient determination of archaeological ceramics from the North of Parana

International Nuclear Information System (INIS)

Silva, Richard Maximiliano Cunha e

1997-01-01

This work reports an alternative methodology for the linear attenuation coefficient determination (μ ρ) of irregular form samples, in such a way that is not necessary to consider the sample thickness. With this methodology, indigenous archaeological ceramics fragments from the region of Londrina, north of Parana, were studied. These ceramics fragments belong to the Kaingaing and Tupiguarani traditions. The equation for the μ ρ determination employing the two mean method was obtained and it was used for μ ρ determination by the gamma ray beam attenuation if immersed ceramics, by turns, in two different means with known linear attenuation coefficient. By the other side, μ theoretical value was determined with the XCOM computer code. This code uses as input the ceramics chemistry composition and provides an energy versus mass attenuation coefficient table. In order to validate the two mean method validation, five ceramics samples of thickness 1.15 cm and 1.87 cm were prepared with homogeneous clay. Using these ceramics, μ ρ was determined using the attenuation method, and the two mean method. The result obtained for μ ρ and its respective deviation were compared for these samples, for the two methods. With the obtained results, it was concluded that the two means method is good for the linear attenuation coefficient determination of materials of irregular shape, what is suitable, specially, for archaeometric studies. (author)

3-loop contributions to heavy flavor Wilson coefficients of neutral and charged current DIS

Energy Technology Data Exchange (ETDEWEB)

Hasselhuhn, Alexander

2013-11-15

In the present thesis several new contributions are made to achieve this goal. Different gauge-invariant subsets of graphs, i.e. whole color factors, are calculated, in order to break the ground for the systematic evaluation of new topologies and to develop corresponding computer algebra codes and computational algorithms to render a part of these problems. Furthermore, also some new results are obtained on the 2-loop level. The work focuses on the heavy quark corrections in the asymptotic region Q{sup 2} >> m{sup 2}, where the heavy flavor Wilson coefficients factorize into the light flavor Wilson coefficients and massive operator matrix elements. New contributions are obtained for the complete O({alpha}{sub s}{sup 3}n{sub f}T{sub F}{sup 2}) corrections to the operator matrix elements A{sub gq,Q} and A{sub gg,Q}. The computation of the Feynman integrals is performed using representations in generalized hypergeometric functions and finite sums. These sums are performed using modern symbolic summation methods implemented in the packages Sigma, Evaluate Multi Sums, and Sum Production. The results are renormalized and checked against Mellin moments. Furthermore, also the 2-loop corrections to the polarized massive OMEs {Delta}A{sub gq,Q} and {Delta}A{sub gg,Q} are calculated. Since the calculations are performed in dimensional regularization and Levi-Civita tensors are present in the diagrams, the OMEs are subject to a finite renormalization. New methods are developed to calculate genuine 3-loop topologies of ladder- and V-type, taking into account the number of heavy quark lines involved. The calculation methods involves mapping the Feynman parameterized representations onto multi-sums and using properties of Appell functions and other generalizations of hypergeometric functions. Two integrals are presented, for which the solution with summation methods remains yet an open problem. At three loops, for the first time also graphs with two distinct massive lines occur

Reading fitness landscape diagrams through HSAB concepts

Energy Technology Data Exchange (ETDEWEB)

Vigneresse, Jean-Louis, E-mail: jean-louis.vigneresse@univ-lorraine.fr

2014-10-31

Highlights: • Qualitative information from HSAB descriptors. • 2D–3D diagrams using chemical descriptors (χ, η, ω, α) and principles (MHP, mEP, mPP). • Estimate of the energy exchange during reaction paths. • Examples from complex systems (geochemistry). - Abstract: Fitness landscapes are conceived as range of mountains, with local peaks and valleys. In terms of potential, such topographic variations indicate places of local instability or stability. The chemical potential, or electronegativity, its value changed of sign, carries similar information. In addition to chemical descriptors defined through hard-soft acid-base (HSAB) concepts and computed through density functional theory (DFT), the principles that rule chemical reactions allow the design of such landscape diagrams. The simplest diagram uses electrophilicity and hardness as coordinates. It allows examining the influence of maximum hardness or minimum electrophilicity principles. A third dimension is introduced within such a diagram by mapping the topography of electronegativity, polarizability or charge exchange. Introducing charge exchange during chemical reactions, or mapping a third parameter (f.i. polarizability) reinforces the information carried by a simple binary diagram. Examples of such diagrams are provided, using data from Earth Sciences, simple oxides or ligands.

Decomposition of the configuration-interaction coefficients in the multiconfiguration time-dependent Hartree-Fock method

Energy Technology Data Exchange (ETDEWEB)

Lötstedt, Erik, E-mail: lotstedt@chem.s.u-tokyo.ac.jp; Kato, Tsuyoshi; Yamanouchi, Kaoru [Department of Chemistry, School of Science, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-0033 (Japan)

2016-04-21

An approximate implementation of the multiconfiguration time-dependent Hartree-Fock method is proposed, in which the matrix of configuration-interaction coefficients is decomposed into a product of matrices of smaller dimension. The applicability of this method in which all the configurations are kept in the expansion of the wave function, while the configuration-interaction coefficients are approximately calculated, is discussed by showing the results on three model systems: a one-dimensional model of a beryllium atom, a one-dimensional model of a carbon atom, and a one-dimensional model of a chain of four hydrogen atoms. The time-dependent electronic dynamics induced by a few-cycle, long-wavelength laser pulse is found to be well described at a lower computational cost compared to the standard multiconfiguration time-dependent Hartree-Fock treatment. Drawbacks of the method are also discussed.

Exact ground-state phase diagrams for the spin-3/2 Blume-Emery-Griffiths model

Energy Technology Data Exchange (ETDEWEB)

Canko, Osman; Keskin, Mustafa [Department of Physics, Erciyes University, 38039 Kayseri (Turkey); Deviren, Bayram [Institute of Science, Erciyes University, 38039 Kayseri (Turkey)], E-mail: keskin@erciyes.edu.tr

2008-05-15

We have calculated the exact ground-state phase diagrams of the spin-3/2 Ising model using the method that was proposed and applied to the spin-1 Ising model by Dublenych (2005 Phys. Rev. B 71 012411). The calculated, exact ground-state phase diagrams on the diatomic and triangular lattices with the nearest-neighbor (NN) interaction have been presented in this paper. We have obtained seven and 15 topologically different ground-state phase diagrams for J>0 and J<0, respectively, on the diatomic lattice and have found the conditions for the existence of uniform and intermediate or non-uniform phases. We have also constructed the exact ground-state phase diagrams of the model on the triangular lattice and found 20 and 59 fundamental phase diagrams for J>0 and J<0, respectively, the conditions for the existence of uniform and intermediate phases have also been found.

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

Selected topics on the nonrelativistic diagram technique

International Nuclear Information System (INIS)

Blokhintsev, L.D.; Narodetskij, I.M.

1983-01-01

The construction of the diagrams describing various processes in the four-particle systems is considered. It is shown that these diagrams, in particular the diagrams corresponding to the simple mechanisms often used in nuclear and atomic reaction theory, are readily obtained from the Faddeev-Yakubovsky equations. The covariant four-dimensional formalism of nonrelativistic Feynman graphs and its connection to the three-dimensional graph technique are briefly discussed

Drawing Euler Diagrams with Circles: The Theory of Piercings.

Science.gov (United States)

Stapleton, Gem; Leishi Zhang; Howse, John; Rodgers, Peter

2011-07-01

Euler diagrams are effective tools for visualizing set intersections. They have a large number of application areas ranging from statistical data analysis to software engineering. However, the automated generation of Euler diagrams has never been easy: given an abstract description of a required Euler diagram, it is computationally expensive to generate the diagram. Moreover, the generated diagrams represent sets by polygons, sometimes with quite irregular shapes that make the diagrams less comprehensible. In this paper, we address these two issues by developing the theory of piercings, where we define single piercing curves and double piercing curves. We prove that if a diagram can be built inductively by successively adding piercing curves under certain constraints, then it can be drawn with circles, which are more esthetically pleasing than arbitrary polygons. The theory of piercings is developed at the abstract level. In addition, we present a Java implementation that, given an inductively pierced abstract description, generates an Euler diagram consisting only of circles within polynomial time.

Multi-currency Influence Diagrams

DEFF Research Database (Denmark)

Nielsen, Søren Holbech; Nielsen, Thomas Dyhre; Jensen, Finn V.

2007-01-01

When using the influence diagrams framework for solving a decision problem with several different quantitative utilities, the traditional approach has been to convert the utilities into one common currency. This conversion is carried out using a tacit transformation, under the assumption...... that the converted problem is equivalent to the original one. In this paper we present an extension of the influence diagram framework. The extension allows for these decision problems to be modelled in their original form. We present an algorithm that, given a linear conversion function between the currencies...

An enhanced component connection method for conversion of fault trees to binary decision diagrams

International Nuclear Information System (INIS)

Remenyte-Prescott, R.; Andrews, J.D.

2008-01-01

Fault tree analysis (FTA) is widely applied to assess the failure probability of industrial systems. Many computer packages are available, which are based on conventional kinetic tree theory methods. When dealing with large (possibly non-coherent) fault trees, the limitations of the technique in terms of accuracy of the solutions and the efficiency of the processing time become apparent. Over recent years, the binary decision diagram (BDD) method has been developed that solves fault trees and overcomes the disadvantages of the conventional FTA approach. First of all, a fault tree for a particular system failure mode is constructed and then converted to a BDD for analysis. This paper analyses alternative methods for the fault tree to BDD conversion process. For most fault tree to BDD conversion approaches, the basic events of the fault tree are placed in an ordering. This can dramatically affect the size of the final BDD and the success of qualitative and quantitative analyses of the system. A set of rules is then applied to each gate in the fault tree to generate the BDD. An alternative approach can also be used, where BDD constructs for each of the gate types are first built and then merged to represent a parent gate. A powerful and efficient property, sub-node sharing, is also incorporated in the enhanced method proposed in this paper. Finally, a combined approach is developed taking the best features of the alternative methods. The efficiency of the techniques is analysed and discussed

Covariant diagrams for one-loop matching

International Nuclear Information System (INIS)

Zhang, Zhengkang

2016-10-01

We present a diagrammatic formulation of recently-revived covariant functional approaches to one-loop matching from an ultraviolet (UV) theory to a low-energy effective field theory. Various terms following from a covariant derivative expansion (CDE) are represented by diagrams which, unlike conventional Feynman diagrams, involve gaugecovariant quantities and are thus dubbed ''covariant diagrams.'' The use of covariant diagrams helps organize and simplify one-loop matching calculations, which we illustrate with examples. Of particular interest is the derivation of UV model-independent universal results, which reduce matching calculations of specific UV models to applications of master formulas. We show how such derivation can be done in a more concise manner than the previous literature, and discuss how additional structures that are not directly captured by existing universal results, including mixed heavy-light loops, open covariant derivatives, and mixed statistics, can be easily accounted for.

Covariant diagrams for one-loop matching

Energy Technology Data Exchange (ETDEWEB)

Zhang, Zhengkang [Michigan Center for Theoretical Physics (MCTP), University of Michigan,450 Church Street, Ann Arbor, MI 48109 (United States); Deutsches Elektronen-Synchrotron (DESY),Notkestraße 85, 22607 Hamburg (Germany)

2017-05-30

We present a diagrammatic formulation of recently-revived covariant functional approaches to one-loop matching from an ultraviolet (UV) theory to a low-energy effective field theory. Various terms following from a covariant derivative expansion (CDE) are represented by diagrams which, unlike conventional Feynman diagrams, involve gauge-covariant quantities and are thus dubbed “covariant diagrams.” The use of covariant diagrams helps organize and simplify one-loop matching calculations, which we illustrate with examples. Of particular interest is the derivation of UV model-independent universal results, which reduce matching calculations of specific UV models to applications of master formulas. We show how such derivation can be done in a more concise manner than the previous literature, and discuss how additional structures that are not directly captured by existing universal results, including mixed heavy-light loops, open covariant derivatives, and mixed statistics, can be easily accounted for.

Covariant diagrams for one-loop matching

Energy Technology Data Exchange (ETDEWEB)

Zhang, Zhengkang [Michigan Univ., Ann Arbor, MI (United States). Michigan Center for Theoretical Physics; Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)

2016-10-15

We present a diagrammatic formulation of recently-revived covariant functional approaches to one-loop matching from an ultraviolet (UV) theory to a low-energy effective field theory. Various terms following from a covariant derivative expansion (CDE) are represented by diagrams which, unlike conventional Feynman diagrams, involve gaugecovariant quantities and are thus dubbed ''covariant diagrams.'' The use of covariant diagrams helps organize and simplify one-loop matching calculations, which we illustrate with examples. Of particular interest is the derivation of UV model-independent universal results, which reduce matching calculations of specific UV models to applications of master formulas. We show how such derivation can be done in a more concise manner than the previous literature, and discuss how additional structures that are not directly captured by existing universal results, including mixed heavy-light loops, open covariant derivatives, and mixed statistics, can be easily accounted for.

Covariant diagrams for one-loop matching

International Nuclear Information System (INIS)

Zhang, Zhengkang

2017-01-01

We present a diagrammatic formulation of recently-revived covariant functional approaches to one-loop matching from an ultraviolet (UV) theory to a low-energy effective field theory. Various terms following from a covariant derivative expansion (CDE) are represented by diagrams which, unlike conventional Feynman diagrams, involve gauge-covariant quantities and are thus dubbed “covariant diagrams.” The use of covariant diagrams helps organize and simplify one-loop matching calculations, which we illustrate with examples. Of particular interest is the derivation of UV model-independent universal results, which reduce matching calculations of specific UV models to applications of master formulas. We show how such derivation can be done in a more concise manner than the previous literature, and discuss how additional structures that are not directly captured by existing universal results, including mixed heavy-light loops, open covariant derivatives, and mixed statistics, can be easily accounted for.

Students’ learning activities while studying biological process diagrams

NARCIS (Netherlands)

Kragten, M.; Admiraal, W.; Rijlaarsdam, G.

2015-01-01

Process diagrams describe how a system functions (e.g. photosynthesis) and are an important type of representation in Biology education. In the present study, we examined students’ learning activities while studying process diagrams, related to their resulting comprehension of these diagrams. Each

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

Numerical estimation on balance coefficients of central difference averaging method for quench detection of the KSTAR PF coils

International Nuclear Information System (INIS)

Kim, Jin Sub; An, Seok Chan; Ko, Tae Kuk; Chu, Yong

2016-01-01

A quench detection system of KSTAR Poloidal Field (PF) coils is inevitable for stable operation because normal zone generates overheating during quench occurrence. Recently, new voltage quench detection method, combination of Central Difference Averaging (CDA) and Mutual Inductance Compensation (MIK) for compensating mutual inductive voltage more effectively than conventional voltage detection method, has been suggested and studied. For better performance of mutual induction cancellation by adjacent coils of CDA+MIK method for KSTAR coil system, balance coefficients of CDA must be estimated and adjusted preferentially. In this paper, the balance coefficients of CDA for KSTAR PF coils were numerically estimated. The estimated result was adopted and tested by using simulation. The CDA method adopting balance coefficients effectively eliminated mutual inductive voltage, and also it is expected to improve performance of CDA+MIK method for quench detection of KSTAR PF coils

Isothermal Time-Temperature-Precipitation Diagram for an Aluminum Alloy 6005A by In Situ DSC Experiments

Directory of Open Access Journals (Sweden)

Benjamin Milkereit

2014-03-01

Full Text Available Time-temperature-precipitation (TTP diagrams deliver important material data, such as temperature and time ranges critical for precipitation during the quenching step of the age hardening procedure. Although the quenching step is continuous, isothermal TTP diagrams are often applied. Together with a so-called Quench Factor Analysis, they can be used to describe very different cooling paths. Typically, these diagrams are constructed based on mechanical properties or microstructures after an interrupted quenching, i.e., ex situ analyses. In recent years, an in situ calorimetric method to record continuous cooling precipitation diagrams of aluminum alloys has been developed to the application level by our group. This method has now been transferred to isothermal experiments, in which the whole heat treatment cycle was performed in a differential scanning calorimeter. The Al-Mg-Si-wrought alloy 6005A was investigated. Solution annealing at 540 °C and overcritical quenching to several temperatures between 450 °C and 250 °C were followed by isothermal soaking. Based on the heat flow curves during isothermal soaking, TTP diagrams were determined. An appropriate evaluation method has been developed. It was found that three different precipitation reactions in characteristic temperature intervals exist. Some of the low temperature reactions are not accessible in continuous cooling experiments and require isothermal studies.

Near threshold expansion of Feynman diagrams

International Nuclear Information System (INIS)

Mendels, E.

2005-01-01

The near threshold expansion of Feynman diagrams is derived from their configuration space representation, by performing all x integrations. The general scalar Feynman diagram is considered, with an arbitrary number of external momenta, an arbitrary number of internal lines and an arbitrary number of loops, in n dimensions and all masses may be different. The expansions are considered both below and above threshold. Rules, giving real and imaginary part, are derived. Unitarity of a sunset diagram with I internal lines is checked in a direct way by showing that its imaginary part is equal to the phase space integral of I particles

Phase diagrams of superconducting materials: Metallurgy, fabrication, and applications

International Nuclear Information System (INIS)

Flukiger, R.

1981-01-01

Because a large number of investigations on superconducting material have been made on insufficiently characterized samples, and with temperature phase diagrams which contained serious errors, phase diagrams are studied. It is seen that the variation of critical temperature as a function of chemical composition for a given compound can be used as a supplementary tool in determining composition with greater accuracy. The consequent search for higher critical temperature value in specified materials has led to a new concept in determining high temperature phase diagrams. Most of this paper is devoted to the study of bulk binary, pseudobinary, or ternary superconductors at their equilibrium state. As will be shown in several cases, these data serve as standard values and are of great help in understanding the superconducting behavior in materials produced by non-equilibrium methods, i.e., splat-cooling, thin film preparation by either sputtering, co-evaporation, or CVD, and diffusion processes in multifilamentary composite wires. An example for the departure from thermal equilibrium is the retention of metastable composition by a fast quenching rate

Water conservation and reuse using the Water Sources Diagram method for batch process: case studies

Directory of Open Access Journals (Sweden)

Fernando Luiz Pellegrini Pessoa

2012-04-01

Full Text Available The water resources management has been an important factor for the sustainability of industrial processes, since there is a growing need for the development of methodologies aimed at the conservation and rational use of water. The objective of this work was to apply the heuristic-algorithmic method called Water Sources Diagram (WSD, which is used to define the target of minimum water consumption, to batch processes. Scenarios with reuse of streams were generated and evaluated with application of the method from the data of water quantity and concentration of contaminants in the operations. Two case studies aiming to show the reduction of water consumption and wastewater generation, and final treatment costs besides investment in storage tanks, were presented. The scenarios showed great promising, achieving reduction up to 45% in water consumption and wastewater generation, and a reduction of around 37% on cost of storage tanks, without the need to allocate regeneration processes. Thus, the WSD method showed to be a relevant and flexible alternative regarding to systemic tools aimed at minimizing the consumption of water in industrial processes, playing an important role within a program of water resources management.

A comparison of confidence interval methods for the intraclass correlation coefficient in community-based cluster randomization trials with a binary outcome.

Science.gov (United States)

Braschel, Melissa C; Svec, Ivana; Darlington, Gerarda A; Donner, Allan

2016-04-01

Many investigators rely on previously published point estimates of the intraclass correlation coefficient rather than on their associated confidence intervals to determine the required size of a newly planned cluster randomized trial. Although confidence interval methods for the intraclass correlation coefficient that can be applied to community-based trials have been developed for a continuous outcome variable, fewer methods exist for a binary outcome variable. The aim of this study is to evaluate confidence interval methods for the intraclass correlation coefficient applied to binary outcomes in community intervention trials enrolling a small number of large clusters. Existing methods for confidence interval construction are examined and compared to a new ad hoc approach based on dividing clusters into a large number of smaller sub-clusters and subsequently applying existing methods to the resulting data. Monte Carlo simulation is used to assess the width and coverage of confidence intervals for the intraclass correlation coefficient based on Smith's large sample approximation of the standard error of the one-way analysis of variance estimator, an inverted modified Wald test for the Fleiss-Cuzick estimator, and intervals constructed using a bootstrap-t applied to a variance-stabilizing transformation of the intraclass correlation coefficient estimate. In addition, a new approach is applied in which clusters are randomly divided into a large number of smaller sub-clusters with the same methods applied to these data (with the exception of the bootstrap-t interval, which assumes large cluster sizes). These methods are also applied to a cluster randomized trial on adolescent tobacco use for illustration. When applied to a binary outcome variable in a small number of large clusters, existing confidence interval methods for the intraclass correlation coefficient provide poor coverage. However, confidence intervals constructed using the new approach combined with Smith

The statistics of Pearce element diagrams and the Chayes closure problem

Science.gov (United States)

Nicholls, J.

1988-05-01

Pearce element ratios are defined as having a constituent in their denominator that is conserved in a system undergoing change. The presence of a conserved element in the denominator simplifies the statistics of such ratios and renders them subject to statistical tests, especially tests of significance of the correlation coefficient between Pearce element ratios. Pearce element ratio diagrams provide unambigous tests of petrologic hypotheses because they are based on the stoichiometry of rock-forming minerals. There are three ways to recognize a conserved element: 1. The petrologic behavior of the element can be used to select conserved ones. They are usually the incompatible elements. 2. The ratio of two conserved elements will be constant in a comagmatic suite. 3. An element ratio diagram that is not constructed with a conserved element in the denominator will have a trend with a near zero intercept. The last two criteria can be tested statistically. The significance of the slope, intercept and correlation coefficient can be tested by estimating the probability of obtaining the observed values from a random population of arrays. This population of arrays must satisfy two criteria: 1. The population must contain at least one array that has the means and variances of the array of analytical data for the rock suite. 2. Arrays with the means and variances of the data must not be so abundant in the population that nearly every array selected at random has the properties of the data. The population of random closed arrays can be obtained from a population of open arrays whose elements are randomly selected from probability distributions. The means and variances of these probability distributions are themselves selected from probability distributions which have means and variances equal to a hypothetical open array that would give the means and variances of the data on closure. This hypothetical open array is called the Chayes array. Alternatively, the population of

A geometric proof of confluence by decreasing diagrams

NARCIS (Netherlands)

Klop, J.W.; Oostrom, V. van; Vrijer, R. de

The criterion for confluence using decreasing diagrams is a generalization of several well-known confluence criteria in abstract rewriting, such as the strong confluence lemma. We give a new proof of the decreasing diagram theorem based on a geometric study of in finite reduction diagrams, arising

The application of rational approximation in the calculation of a temperature field with a non-linear surface heat-transfer coefficient during quenching for 42CrMo steel cylinder

Science.gov (United States)

Cheng, Heming; Huang, Xieqing; Fan, Jiang; Wang, Honggang

1999-10-01

The calculation of a temperature field has a great influence upon the analysis of thermal stresses and stains during quenching. In this paper, a 42CrMo steel cylinder was used an example for investigation. From the TTT diagram of the 42CrMo steel, the CCT diagram was simulated by mathematical transformation, and the volume fraction of phase constituents was calculated. The thermal physical properties were treated as functions of temperature and the volume fraction of phase constituents. The rational approximation was applied to the finite element method. The temperature field with phase transformation and non-linear surface heat-transfer coefficients was calculated using this technique, which can effectively avoid oscillationin the numerical solution for a small time step. The experimental results of the temperature field calculation coincide with the numerical solutions.

Multiple representations and free-body diagrams: Do students benefit from using them?

Science.gov (United States)

Rosengrant, David R.

2007-12-01

Introductory physics students have difficulties understanding concepts and solving problems. When they solve problems, they use surface features of the problems to find an equation to calculate a numerical answer often not understanding the physics in the problem. How do we help students approach problem solving in an expert manner? A possible answer is to help them learn to represent knowledge in multiple ways and then use these different representations for conceptual understanding and problem solving. This solution follows from research in cognitive science and in physics education. However, there are no studies in physics that investigate whether students who learn to use multiple representations are in fact better problem solvers. This study focuses on one specific representation used in physics--a free body diagram. A free-body diagram is a graphical representation of forces exerted on an object of interest by other objects. I used the free-body diagram to investigate five main questions: (1) If students are in a course where they consistently use free body diagrams to construct and test concepts in mechanics, electricity and magnetism and to solve problems in class and in homework, will they draw free-body diagrams on their own when solving exam problems? (2) Are students who use free-body diagrams to solve problems more successful then those who do not? (3) Why do students draw free-body diagrams when solving problems? (4) Are students consistent in constructing diagrams for different concepts in physics and are they consistent in the quality of their diagrams? (5) What are possible relationships between features of a problem and how likely a student will draw a free body diagram to help them solve the problem? I utilized a mixed-methods approach to answer these questions. Questions 1, 2, 4 and 5 required a quantitative approach while question 3 required a qualitative approach, a case study. When I completed my study, I found that if students are in an

Compact flow diagrams for state sequences

NARCIS (Netherlands)

Buchin, K.A.; Buchin, M.E.; Gudmundsson, J.; Horton, M.J.; Sijben, S.

2016-01-01

We introduce the concept of compactly representing a large number of state sequences, e.g., sequences of activities, as a flow diagram. We argue that the flow diagram representation gives an intuitive summary that allows the user to detect patterns among large sets of state sequences. Simplified,

Stabilization diagrams using operational modal analysis and sliding filters

DEFF Research Database (Denmark)

Olsen, Peter; Juul, Martin Ørum Ørhem; Tarpø, Marius Glindtvad

2017-01-01

This paper presents a filtering technique for doing effective operational modal analysis. The result of the filtering method is construction of stabilization diagram that clearly separates physical poles from spurious noise poles needed for unbiased fitting. A band pass filter is moved slowly over...

How little data is enough? Phase-diagram analysis of sparsity-regularized X-ray computed tomography

DEFF Research Database (Denmark)

Jørgensen, Jakob Sauer; Sidky, E. Y.

2015-01-01

We introduce phase-diagram analysis, a standard tool in compressed sensing (CS), to the X-ray computed tomography (CT) community as a systematic method for determining how few projections suffice for accurate sparsity-regularized reconstruction. In CS, a phase diagram is a convenient way to study...... and express certain theoretical relations between sparsity and sufficient sampling. We adapt phase-diagram analysis for empirical use in X-ray CT for which the same theoretical results do not hold. We demonstrate in three case studies the potential of phase-diagram analysis for providing quantitative answers...... measurements does not lead to improved performance compared with standard structured sampling patterns. Finally, we show preliminary results of how well phase-diagram analysis can predict the sufficient number of projections for accurately reconstructing a large-scale image of a given sparsity by means...

Voronoi diagram and microstructure of weldment

Energy Technology Data Exchange (ETDEWEB)

Cho, Jung Ho [Chungbuk National University, Cheongju (Korea, Republic of)

2015-01-15

Voronoi diagram, one of the well-known space decomposition algorithms has been applied to express the microstructure of a weldment for the first time due to the superficial analogy between a Voronoi cell and a metal's grain. The area of the Voronoi cells can be controlled by location and the number of the seed points. This can be correlated to the grain size in the microstructure and the number of nuclei formed. The feasibility of representing coarse and fine grain structures were tested through Voronoi diagrams and it is applied to expression of cross-sectional bead shape of a typical laser welding. As result, it successfully described coarsened grain size of heat affected zone and columnar crystals in fusion zone. Although Voronoi diagram showed potential as a microstructure prediction tool through this feasible trial but direct correlation control variable of Voronoi diagram to solidification process parameter is still remained as further works.

Using reweighting and free energy surface interpolation to predict solid-solid phase diagrams

Science.gov (United States)

Schieber, Natalie P.; Dybeck, Eric C.; Shirts, Michael R.

2018-04-01

Many physical properties of small organic molecules are dependent on the current crystal packing, or polymorph, of the material, including bioavailability of pharmaceuticals, optical properties of dyes, and charge transport properties of semiconductors. Predicting the most stable crystalline form at a given temperature and pressure requires determining the crystalline form with the lowest relative Gibbs free energy. Effective computational prediction of the most stable polymorph could save significant time and effort in the design of novel molecular crystalline solids or predict their behavior under new conditions. In this study, we introduce a new approach using multistate reweighting to address the problem of determining solid-solid phase diagrams and apply this approach to the phase diagram of solid benzene. For this approach, we perform sampling at a selection of temperature and pressure states in the region of interest. We use multistate reweighting methods to determine the reduced free energy differences between T and P states within a given polymorph and validate this phase diagram using several measures. The relative stability of the polymorphs at the sampled states can be successively interpolated from these points to create the phase diagram by combining these reduced free energy differences with a reference Gibbs free energy difference between polymorphs. The method also allows for straightforward estimation of uncertainties in the phase boundary. We also find that when properly implemented, multistate reweighting for phase diagram determination scales better with the size of the system than previously estimated.

The role of perceptual cues in matrix diagrams

NARCIS (Netherlands)

van der Meij, Jan; van Amelsvoort, Marije; Anjewierden, A.

An experiment was conducted to assess whether the design of a matrix diagram influences how people study the diagram and whether this has an effect on recall of the presented information. We compared four versions of a matrix diagram on antisocial personality disorder. It consisted of four header

The role of perceptual cues in matrix diagrams

NARCIS (Netherlands)

van der Meij, Jan; Amelsvoort, Marije; Anjewierden, Anjo Allert

2015-01-01

An experiment was conducted to assess whether the design of a matrix diagram influences how people study the diagram and whether this has an effect on recall of the presented information. We compared four versions of a matrix diagram on antisocial personality disorder. It consisted of four header

JaxoDraw: A graphical user interface for drawing Feynman diagrams

Science.gov (United States)

Binosi, D.; Theußl, L.

2004-08-01

JaxoDraw is a Feynman graph plotting tool written in Java. It has a complete graphical user interface that allows all actions to be carried out via mouse click-and-drag operations in a WYSIWYG fashion. Graphs may be exported to postscript/EPS format and can be saved in XML files to be used for later sessions. One of JaxoDraw's main features is the possibility to create ? code that may be used to generate graphics output, thus combining the powers of ? with those of a modern day drawing program. With JaxoDraw it becomes possible to draw even complicated Feynman diagrams with just a few mouse clicks, without the knowledge of any programming language. Program summaryTitle of program: JaxoDraw Catalogue identifier: ADUA Program summary URL:http://cpc.cs.qub.ac.uk/summaries/ADUA Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland Distribution format: tar gzip file Operating system: Any Java-enabled platform, tested on Linux, Windows ME, XP, Mac OS X Programming language used: Java License: GPL Nature of problem: Existing methods for drawing Feynman diagrams usually require some 'hard-coding' in one or the other programming or scripting language. It is not very convenient and often time consuming, to generate relatively simple diagrams. Method of solution: A program is provided that allows for the interactive drawing of Feynman diagrams with a graphical user interface. The program is easy to learn and use, produces high quality output in several formats and runs on any operating system where a Java Runtime Environment is available. Number of bytes in distributed program, including test data: 2 117 863 Number of lines in distributed program, including test data: 60 000 Restrictions: Certain operations (like internal latex compilation, Postscript preview) require the execution of external commands that might not work on untested operating systems. Typical running time: As an interactive program, the running time depends on the complexity

Ultrasonic Control of welded joints by using specific PC generated AVG diagrams

International Nuclear Information System (INIS)

Rondon Torriente, S.; Galeano Alvarez, N.J.; Frometas Castillo, T.; Gonzalez Mastrapa, J.J. Unidad Presupuestada Inversionista Para la Construccion de la Central Electronuclear de Juragua, Juragua . Laboratorio de Metales.

1996-01-01

This paper describes an algoritm easy to be implemented in a modern personnel computer (PC), which can be used to obtain the specific AVG diagrams required during the ultrasonic control of welded joints by the AVG method. The algoritm is illustrated by means of the derivation of some specific diagrams corresponding to given inspection testing. Also some results and standard practices given in recent issues of several international codes are outlined, which can be used in recent issues of several international codes are outlined, which can be used to overcome common problems founded during the practical use of the AVG method with conventional shear wave ultrasonic transducers

Compact flow diagrams for state sequences

NARCIS (Netherlands)

Buchin, Kevin; Buchin, Maike; Gudmundsson, Joachim; Horton, Michael; Sijben, Stef

2017-01-01

We introduce the concept of using a flow diagram to compactly represent the segmentation of a large number of state sequences according to a set of criteria. We argue that this flow diagram representation gives an intuitive summary that allows the user to detect patterns within the segmentations. In

Diagrams of natural deductions

Energy Technology Data Exchange (ETDEWEB)

Popov, S V

1982-01-01

The concept of natural deductions was investigated by the author in his analysis of the complexity of deductions in propositional computations (1975). Here some natural deduction systems are considered, and an analytical procedure proposed which results in a deduction diagram for each system. Each diagram takes the form of an orientated, charge graph, features of which can be used to establish the equivalence of classes of deductions. For each of the natural deduction systems considered, a system of equivalent transformation schemes is derived, which is complete with respect to the given definition of equivalence. 2 references.

A new method for flight test determination of propulsive efficiency and drag coefficient

Science.gov (United States)

Bull, G.; Bridges, P. D.

1983-01-01

A flight test method is described from which propulsive efficiency as well as parasite and induced drag coefficients can be directly determined using relatively simple instrumentation and analysis techniques. The method uses information contained in the transient response in airspeed for a small power change in level flight in addition to the usual measurement of power required for level flight. Measurements of pitch angle and longitudinal and normal acceleration are eliminated. The theoretical basis for the method, the analytical techniques used, and the results of application of the method to flight test data are presented.

Control wiring diagrams

International Nuclear Information System (INIS)

McCauley, T.M.; Eskinazi, M.; Henson, L.L.

1989-01-01

This paper discusses the changes in electrical document requirements that occur when construction is complete and a generating station starts commercial operation. The needs of operations and maintenance (O and M) personnel are analyzed and contrasted with those of construction to illustrate areas in which the construction documents (drawings, diagrams, and databases) are difficult to use for work at an operating station. The paper discusses the O and M electrical documents that the Arizona Nuclear Power Project (ANPP) believes are most beneficial for the three operating units at Palo Verde; these are control wiring diagrams and an associated document cross-reference list. The benefits offered by these new, station O and M-oriented documents are weighted against the cost of their creation and their impact on drawing maintenance

Computational analysis of RNA-protein interaction interfaces via the Voronoi diagram.

Science.gov (United States)

Mahdavi, Sedigheh; Mohades, Ali; Salehzadeh Yazdi, Ali; Jahandideh, Samad; Masoudi-Nejad, Ali

2012-01-21

Cellular functions are mediated by various biological processes including biomolecular interactions, such as protein-protein, DNA-protein and RNA-protein interactions in which RNA-Protein interactions are indispensable for many biological processes like cell development and viral replication. Unlike the protein-protein and protein-DNA interactions, accurate mechanisms and structures of the RNA-Protein complexes are not fully understood. A large amount of theoretical evidence have shown during the past several years that computational geometry is the first pace in understanding the binding profiles and plays a key role in the study of intricate biological structures, interactions and complexes. In this paper, RNA-Protein interaction interface surface is computed via the weighted Voronoi diagram of atoms. Using two filter operations provides a natural definition for interface atoms as classic methods. Unbounded parts of Voronoi facets that are far from the complex are trimmed using modified convex hull of atom centers. This algorithm is implemented to a database with different RNA-Protein complexes extracted from Protein Data Bank (PDB). Afterward, the features of interfaces have been computed and compared with classic method. The results show high correlation coefficients between interface size in the Voronoi model and the classical model based on solvent accessibility, as well as high accuracy and precision in comparison to classical model. Copyright © 2011 Elsevier Ltd. All rights reserved.

New detectors for powders diagrams

International Nuclear Information System (INIS)

Convert, P.

1975-01-01

During the last few years, all the classical neutron diffractometers for powders have used one or maybe a few counters. So, it takes a long time to obtain a diagram which causes many disadvantages: 1) very long experiments: one or two days (or flux on the sample about 10 6 n/cm 2 /a); 2) necessity of big samples: many cm 3 ; 3) necessity of having the whole diagram before changing anything in the experiment: magnetic field, temperature, quality of the sample; 4) necessity of having collimators of a few times ten minutes to obtain correct statistics in the diagram. Because of these disadvantages, several attempts have been made to speed up the experimental procedure such as using more counters, the detection of neutrons on a resistive wire, etc. In Grenoble, new position-sensitive detectors have been constructed using a digital technique

Exact ground-state phase diagrams for the spin-3/2 Blume-Emery-Griffiths model

International Nuclear Information System (INIS)

Canko, Osman; Keskin, Mustafa; Deviren, Bayram

2008-01-01

We have calculated the exact ground-state phase diagrams of the spin-3/2 Ising model using the method that was proposed and applied to the spin-1 Ising model by Dublenych (2005 Phys. Rev. B 71 012411). The calculated, exact ground-state phase diagrams on the diatomic and triangular lattices with the nearest-neighbor (NN) interaction have been presented in this paper. We have obtained seven and 15 topologically different ground-state phase diagrams for J>0 and J 0 and J<0, respectively, the conditions for the existence of uniform and intermediate phases have also been found

Causal Diagrams for Empirical Research

OpenAIRE

Pearl, Judea

1994-01-01

The primary aim of this paper is to show how graphical models can be used as a mathematical language for integrating statistical and subject-matter information. In particular, the paper develops a principled, nonparametric framework for causal inference, in which diagrams are queried to determine if the assumptions available are sufficient for identifiying causal effects from non-experimental data. If so the diagrams can be queried to produce mathematical expressions for causal effects in ter...

Graphical matching rules for cardinality based service feature diagrams

Directory of Open Access Journals (Sweden)

Faiza Kanwal

2017-03-01

Full Text Available To provide efficient services to end-users, variability and commonality among the features of the product line is a challenge for industrialist and researchers. Feature modeling provides great services to deal with variability and commonality among the features of product line. Cardinality based service feature diagrams changed the basic framework of service feature diagrams by putting constraints to them, which make service specifications more flexible, but apart from their variation in selection third party services may have to be customizable. Although to control variability, cardinality based service feature diagrams provide high level visual notations. For specifying variability, the use of cardinality based service feature diagrams raises the problem of matching a required feature diagram against the set of provided diagrams.

An Excel Macro to Plot the HFE-Diagram to Identify Sea Water Intrusion Phases.

Science.gov (United States)

Giménez-Forcada, Elena; Sánchez San Román, F Javier

2015-01-01

A hydrochemical facies evolution diagram (HFE-D) is a multirectangular diagram, which is a useful tool in the interpretation of sea water intrusion processes. This method note describes a simple method for generating an HFE-D plot using the spreadsheet software package, Microsoft Excel. The code was applied to groundwater from the alluvial coastal plain of Grosseto (Tuscany, Italy), which is characterized by a complex salinization process in which sea water mixes with sulfate or bicarbonate recharge water. © 2014, National GroundWater Association.

Approximation of the Frame Coefficients using Finite Dimensional Methods

DEFF Research Database (Denmark)

Christensen, Ole; Casazza, P.

1997-01-01

_i \\}_{i=1}^{n}$ of the frame and theorthogonal projection $P_n$ onto its span. For $f \\in \\h ,P_nf$ has a representation as a linear combination of $f_i , i=1,2,..n,$and the corresponding coefficients can be calculated using finite dimensionalmethods. We find conditions implying that those coefficients...

Diagram of the uranium prospection perforation

International Nuclear Information System (INIS)

Perrin, J.

1982-01-01

We call diagrams to the drawn up one continuous of parameters physicists of the formation trimmed by a perforation based on the depth. The method is interesting not only for the putting in evidence of the mineralized levels but also it stops to determine the variations of lithology had by one part to the intrinsic properties of minerals (quartz, clays, carbonates) and to their variation of tenor and by another one, to variations of porosity and permeability of the formation

Leak before break piping evaluation diagram

International Nuclear Information System (INIS)

Fabi, R.J.; Peck, D.A.

1994-01-01

Traditionally Leak Before Break (LBB) has been applied to the evaluation of piping in existing nuclear plants. This paper presents a simple method for evaluating piping systems for LBB during the design process. This method produces a piping evaluation diagram (PED) which defines the LBB requirements to the piping designer for use during the design process. Several sets of LBB analyses are performed for each different pipe size and material considered in the LBB application. The results of this method are independent of the actual pipe routing. Two complete LBB evaluations are performed to determine the maximum allowable stability load, one evaluation for a low normal operating load, and the other evaluation for a high normal operating load. These normal operating loads span the typical loads for the particular system being evaluated. In developing the allowable loads, the appropriate LBB margins are included in the PED preparation. The resulting LBB solutions are plotted as a set of allowable curves for the maximum design basis load, such is the seismic load versus the normal operating load. Since the required margins are already accounted for in the LBB PED, the piping designer can use the diagram directly with the results of the piping analysis and determine immediately if the current piping arrangement passes LBB. Since the LBB PED is independent of pipe routing, changes to the piping system can be evaluated using the existing PED. For a particular application, all that remains is to confirm that the actual materials and pipe sizes assumed in creating the particular design are built into the plant

Accuracy of Currently Used Paper Burn Diagram vs a Three-Dimensional Computerized Model.

Science.gov (United States)

Benjamin, Nicole C; Lee, Jong O; Norbury, William B; Branski, Ludwik K; Wurzer, Paul; Jimenez, Carlos J; Benjamin, Debra A; Herndon, David N

Burn units have historically used paper diagrams to estimate percent burn; however, unintentional errors can occur. The use of a computer program that incorporates wound mapping from photographs onto a three-dimensional (3D) human diagram could decrease subjectivity in preparing burn diagrams and subsequent calculations of TBSA burned. Analyses were done on 19 burned patients who had an estimated TBSA burned of ≥20%. The patients were admitted to Shriners Hospitals for Children or the University of Texas Medical Branch in Galveston, Texas, from July 2012 to September 2013 for treatment. Digital photographs were collected before the patient's first surgery. Using BurnCase 3D (RISC Software GmbH, Hagenberg, Austria), a burn mapping software, the user traced partial- and full-thickness burns from photographs. The program then superimposed tracings onto a 3D model and calculated percent burned. The results were compared with the Lund and Browder diagrams completed after the first operation. A two-tailed t-test was used to calculate statistical differences. For partial-thickness burns, burn sizes calculated using Lund and Browder diagrams were significantly larger than those calculated using BurnCase 3D (15% difference, P < .01). The opposite was found for full-thickness burns, with burn sizes being smaller when calculated using Lund and Browder diagrams (11% difference, P < .05). In conclusion, substantial differences exist in percent burn estimations derived from BurnCase 3D and paper diagrams. In our studied cohort, paper diagrams were associated with overestimation of partial-thickness burn size and underestimation of full-thickness burn size. Additional studies comparing BurnCase 3D with other commonly used methods are warranted.

Extending the Constant Coefficient Solution Technique to Variable Coefficient Ordinary Differential Equations

Science.gov (United States)

Mohammed, Ahmed; Zeleke, Aklilu

2015-01-01

We introduce a class of second-order ordinary differential equations (ODEs) with variable coefficients whose closed-form solutions can be obtained by the same method used to solve ODEs with constant coefficients. General solutions for the homogeneous case are discussed.

Construction of Eh-pH and other stability diagrams of uranium in a multicomponent system with a microcomputer

International Nuclear Information System (INIS)

Haung, H.; Cuentas, L.

1989-01-01

Stability diagrams for a multicomponent system in aqueous chemistry provide important information for hydrometallurgy, corrosion science, geochemistry and environmental science. Two distinct types of diagrams constructed are predominance diagrams and distribution diagrams. The ability to construct stability diagrams easily, quickly and accurately is most helpful in research and development and in academic programs. The use of a microcomputer is handicapped by slow speed and limited memory. Developing program methods that promote easy calculation and plot the diagram directly on a CRT or a plotter is a primary concern. As presented in this paper, the calculation of equilibrium and boundary constraints, combined with isolation of stability areas, works well for constructing predominance diagrams. Equilibrium constraints can be obtained based on free energies of formation. Boundary constraints for the ligand component are the boundary of the diagram, and constraints for the main component are the surrounding lines of each dominant ligand. Other considerations regarding the chemical model, mathematics computation and the use of microcomputers pertaining to diagram construction are discussed. The uranium in a multicomponent system is used for demonstration

On the Impact of Layout Quality to Understanding UML Diagrams: Diagram Type and Expertise

DEFF Research Database (Denmark)

Störrle, Harald

2012-01-01

Practical experience suggests that the use and understanding of UML diagrams is greatly affected by the quality of their layout. In previous work, we have presented evidence supporting this intuition. This contrasts with earlier experiments that yielded weak or inconclusive evidence only. In the ......Practical experience suggests that the use and understanding of UML diagrams is greatly affected by the quality of their layout. In previous work, we have presented evidence supporting this intuition. This contrasts with earlier experiments that yielded weak or inconclusive evidence only...

Macroscopically constrained Wang-Landau method for systems with multiple order parameters and its application to drawing complex phase diagrams

Science.gov (United States)

Chan, C. H.; Brown, G.; Rikvold, P. A.

2017-05-01

A generalized approach to Wang-Landau simulations, macroscopically constrained Wang-Landau, is proposed to simulate the density of states of a system with multiple macroscopic order parameters. The method breaks a multidimensional random-walk process in phase space into many separate, one-dimensional random-walk processes in well-defined subspaces. Each of these random walks is constrained to a different set of values of the macroscopic order parameters. When the multivariable density of states is obtained for one set of values of fieldlike model parameters, the density of states for any other values of these parameters can be obtained by a simple transformation of the total system energy. All thermodynamic quantities of the system can then be rapidly calculated at any point in the phase diagram. We demonstrate how to use the multivariable density of states to draw the phase diagram, as well as order-parameter probability distributions at specific phase points, for a model spin-crossover material: an antiferromagnetic Ising model with ferromagnetic long-range interactions. The fieldlike parameters in this model are an effective magnetic field and the strength of the long-range interaction.

Rapid radiological characterization method based on the use of dose coefficients

International Nuclear Information System (INIS)

Dulama, C.; Toma, Al.; Dobrin, R.; Valeca, M.

2010-01-01

Intervention actions in case of radiological emergencies and exploratory radiological surveys require rapid methods for the evaluation of the range and extent of contamination. When simple and homogeneous radionuclide composition characterize the radioactive contamination, surrogate measurements can be used to reduce the costs implied by laboratory analyses and to speed-up the process of decision support. A dose-rate measurement-based methodology can be used in conjunction with adequate dose coefficients to assess radionuclide inventories and to calculate dose projections for various intervention scenarios. The paper presents the results obtained for dose coefficients in some particular exposure geometries and the methodology used for deriving dose rate guidelines from activity concentration upper levels specified as contamination limits. All calculations were performed by using the commercial software MicroShield from Grove Software Inc. A test case was selected as to meet the conditions from EPA Federal Guidance Report no. 12 (FGR12) concerning the evaluation of dose coefficients for external exposure from contaminated soil and the obtained results were compared to values given in the referred document. The geometries considered as test cases are: contaminated ground surface; - infinite extended homogeneous surface contamination and soil contaminated to a depth of 15 cm. As shown by the results, the values agree within 50% relative difference for most of the cases. The greatest discrepancies were observed for depth contamination simulation and in the case of radionuclides with complicated gamma emission and this is due to the different approach from MicroShield and FGR12. A case study is presented for validation of the methodology, where both dose rate measurements and laboratory analyses were performed on an extended quasi-homogeneous NORM contamination. The dose rate estimations obtained by applying the dose coefficients to the radionuclide concentrations

Determination of the surface drag coefficient

DEFF Research Database (Denmark)

Mahrt, L.; Vickers, D.; Sun, J.L.

2001-01-01

This study examines the dependence of the surface drag coefficient on stability, wind speed, mesoscale modulation of the turbulent flux and method of calculation of the drag coefficient. Data sets over grassland, sparse grass, heather and two forest sites are analyzed. For significantly unstable...... conditions, the drag coefficient does not depend systematically on z/L but decreases with wind speed for fixed intervals of z/L, where L is the Obukhov length. Even though the drag coefficient for weak wind conditions is sensitive to the exact method of calculation and choice of averaging time, the decrease...... of the drag coefficient with wind speed occurs for all of the calculation methods. A classification of flux calculation methods is constructed, which unifies the most common previous approaches. The roughness length corresponding to the usual Monin-Obukhov stability functions decreases with increasing wind...

Wind Diagrams in Medieval Iceland

DEFF Research Database (Denmark)

Kedwards, Dale

2014-01-01

This article presents a study of the sole wind diagram that survives from medieval Iceland, preserved in the encyclopaedic miscellany in Copenhagen's Arnamagnæan Institute with the shelf mark AM 732b 4to (c. 1300-25). It examines the wind diagram and its accompanying text, an excerpt on the winds...... from Isidore of Seville's Etymologies. It also examines the perimeter of winds on two medieval Icelandic world maps, and the visual traditions from which they draw....

Proof test diagrams for Zerodur glass-ceramic

Science.gov (United States)

Tucker, D. S.

1991-01-01

Proof test diagrams for Zerodur glass-ceramics are calculated from available fracture mechanics data. It is shown that the environment has a large effect on minimum time-to-failure as predicted by proof test diagrams.

Impact of post-processing methods on apparent diffusion coefficient values

Energy Technology Data Exchange (ETDEWEB)

Zeilinger, Martin Georg; Lell, Michael; Uder, Michael [University of Erlangen-Nuremberg, Institute of Diagnostic Radiology, Erlangen (Germany); Baltzer, Pascal Andreas Thomas [Medical University Vienna, Department of Radiology and Nuclear Medicine, Vienna (Austria); Doerfler, Arnd; Dietzel, Matthias [University of Erlangen-Nuremberg, Department of Neuroradiology, Erlangen (Germany)

2017-03-15

The apparent diffusion coefficient (ADC) is increasingly used as a quantitative biomarker in oncological imaging. ADC calculation is based on raw diffusion-weighted imaging (DWI) data, and multiple post-processing methods (PPMs) have been proposed for this purpose. We investigated whether PPM has an impact on final ADC values. Sixty-five lesions scanned with a standardized whole-body DWI-protocol at 3 T served as input data (EPI-DWI, b-values: 50, 400 and 800 s/mm{sup 2}). Using exactly the same ROI coordinates, four different PPM (ADC{sub 1}-ADC{sub 4}) were executed to calculate corresponding ADC values, given as [10{sup -3} mm{sup 2}/s] of each lesion. Statistical analysis was performed to intra-individually compare ADC values stratified by PPM (Wilcoxon signed-rank tests: α = 1 %; descriptive statistics; relative difference/∇; coefficient of variation/CV). Stratified by PPM, mean ADCs ranged from 1.136-1.206 *10{sup -3} mm{sup 2}/s (∇ = 7.0 %). Variances between PPM were pronounced in the upper range of ADC values (maximum: 2.540-2.763 10{sup -3} mm{sup 2}/s, ∇ = 8 %). Pairwise comparisons identified significant differences between all PPM (P ≤ 0.003; mean CV = 7.2 %) and reached 0.137 *10{sup -3} mm{sup 2}/s within the 25th-75th percentile. Altering the PPM had a significant impact on the ADC value. This should be considered if ADC values from different post-processing methods are compared in patient studies. (orig.)

Low-pressure phase diagram of crystalline benzene from quantum Monte Carlo

Energy Technology Data Exchange (ETDEWEB)

Azadi, Sam, E-mail: s.azadi@ucl.ac.uk [Departments of Physics and Astronomy, University College London, Thomas Young Center, London Centre for Nanotechnology, London WC1E 6BT (United Kingdom); Cohen, R. E. [Extreme Materials Initiative, Geophysical Laboratory, Carnegie Institution for Science, Washington, DC 20015 (United States); Department of Earth- and Environmental Sciences, Ludwig Maximilians Universität, Munich 80333 (Germany); Department of Physics and Astronomy, University College London, London WC1E 6BT (United Kingdom)

2016-08-14

We studied the low-pressure (0–10 GPa) phase diagram of crystalline benzene using quantum Monte Carlo and density functional theory (DFT) methods. We performed diffusion quantum Monte Carlo (DMC) calculations to obtain accurate static phase diagrams as benchmarks for modern van der Waals density functionals. Using density functional perturbation theory, we computed the phonon contributions to the free energies. Our DFT enthalpy-pressure phase diagrams indicate that the Pbca and P2{sub 1}/c structures are the most stable phases within the studied pressure range. The DMC Gibbs free-energy calculations predict that the room temperature Pbca to P2{sub 1}/c phase transition occurs at 2.1(1) GPa. This prediction is consistent with available experimental results at room temperature. Our DMC calculations give 50.6 ± 0.5 kJ/mol for crystalline benzene lattice energy.

Transport coefficients of strongly interacting matter

International Nuclear Information System (INIS)

Heckmann, Klaus

2011-01-01

In this thesis, we investigate the dissipative transport phenomena of strongly interacting matter. The special interest is in the shear viscosity and its value divided by entropy density. The performed calculations are based on effective models for Quantum Chromodynamics, mostly focused on the 2-flavor Nambu-Jona-Lasinio model. This allows us to study the hadronic sector as well as the quark sector within one single model. We expand the models up to next-to-leading order in inverse numbers of colors. We present different possibilities of calculating linear transport coefficients and give an overview over qualitative properties as well as over recent ideas concerning ideal fluids. As present methods are not able to calculate the quark two-point function in Minkowski space-time in the self-consistent approximation scheme of the Nambu-Jona-Lasinio model, a new method for this purpose is developed. This self-energy parametrization method is applied to the expansion scheme, yielding the quark spectral function with meson back-coupling effects. The usage of this spectral function in the transport calculation is only one result of this work. We also test the application of different transport approaches in the NJL model, and find an interesting behavior of the shear viscosity at the critical end point of the phase diagram. We also use the NJL model to calculate the viscosity of a pion gas in the dilute regime. After an analysis of other models for pions and their interaction, we find that the NJL-result leads to an important modification of transport properties in comparison with the calculations which purely rely on pion properties in the vacuum. (orig.)

Recurrence relations between transformation coefficients of hyperspherical harmonics and their application to Moshinsky coefficients

International Nuclear Information System (INIS)

Raynal, J.

1976-01-01

Closed formulae and recurrence relations for the transformation of a two-body harmonic oscillator wave function to the hyperspherical formalism are given. With them Moshinsky or Smirnov coefficients are obtained from the transformation coefficients of hyperspheric harmonics. For these coefficients the diagonalization method of Talman and Lande reduces to simple recurrence relations which can be used directly to compute them. New closed formulae for these coefficients are also derived: they are needed to compute the two simplest coefficients which determine the sign for the recurrence relation. (Auth.)

One-particle many-body Green's function theory: Algebraic recursive definitions, linked-diagram theorem, irreducible-diagram theorem, and general-order algorithms.

Science.gov (United States)

Hirata, So; Doran, Alexander E; Knowles, Peter J; Ortiz, J V

2017-07-28

A thorough analytical and numerical characterization of the whole perturbation series of one-particle many-body Green's function (MBGF) theory is presented in a pedagogical manner. Three distinct but equivalent algebraic (first-quantized) recursive definitions of the perturbation series of the Green's function are derived, which can be combined with the well-known recursion for the self-energy. Six general-order algorithms of MBGF are developed, each implementing one of the three recursions, the ΔMPn method (where n is the perturbation order) [S. Hirata et al., J. Chem. Theory Comput. 11, 1595 (2015)], the automatic generation and interpretation of diagrams, or the numerical differentiation of the exact Green's function with a perturbation-scaled Hamiltonian. They all display the identical, nondivergent perturbation series except ΔMPn, which agrees with MBGF in the diagonal and frequency-independent approximations at 1≤n≤3 but converges at the full-configuration-interaction (FCI) limit at n=∞ (unless it diverges). Numerical data of the perturbation series are presented for Koopmans and non-Koopmans states to quantify the rate of convergence towards the FCI limit and the impact of the diagonal, frequency-independent, or ΔMPn approximation. The diagrammatic linkedness and thus size-consistency of the one-particle Green's function and self-energy are demonstrated at any perturbation order on the basis of the algebraic recursions in an entirely time-independent (frequency-domain) framework. The trimming of external lines in a one-particle Green's function to expose a self-energy diagram and the removal of reducible diagrams are also justified mathematically using the factorization theorem of Frantz and Mills. Equivalence of ΔMPn and MBGF in the diagonal and frequency-independent approximations at 1≤n≤3 is algebraically proven, also ascribing the differences at n = 4 to the so-called semi-reducible and linked-disconnected diagrams.

Phase diagram of Pr-P system

International Nuclear Information System (INIS)

Mironov, K.E.

1981-01-01

An area of the Pr-P system, adjoining to the Pr ordinate, is plotted up by the DTA method. Presence of P solid solution in Pr is established. Data on thermal stability of PrP, PrP 2 , PrP 5 and PrP 7 are generalized. The diagram of phase transformations in Pr-P system is plotted up proceeding from the whole complex of the data, presented. A supposition is made on a possible formation of solid solutions between the highest polyphosphide and phosphorus [ru

Recurrence relations for three-loop prototypes of bubble diagrams with a mass

International Nuclear Information System (INIS)

Avdeev, L.V.

1995-01-01

Recurrence relations derived via the Chetyrkin-Tkachev method of integration by parts are applied to reduce scalar three-loop bubble (vacuum) diagrams with a mass to a limited number of master integrals. The reduction is implemented as a package of computer programs for analytic evaluation in FORM. The algorithms are applicable to diagrams with any integer powers on the lines in an arbitrary dimension. A physical application is the evaluation of the three-loop QCD correction to the electroweak ρ-parameter. 8 refs., 1 fig

Transport Coefficients of Fluids

CERN Document Server

Eu, Byung Chan

2006-01-01

Until recently the formal statistical mechanical approach offered no practicable method for computing the transport coefficients of liquids, and so most practitioners had to resort to empirical fitting formulas. This has now changed, as demonstrated in this innovative monograph. The author presents and applies new methods based on statistical mechanics for calculating the transport coefficients of simple and complex liquids over wide ranges of density and temperature. These molecular theories enable the transport coefficients to be calculated in terms of equilibrium thermodynamic properties, and the results are shown to account satisfactorily for experimental observations, including even the non-Newtonian behavior of fluids far from equilibrium.

Updating the Nomographical Diagrams for Dimensioning the Beams

Directory of Open Access Journals (Sweden)

Pop Maria T.

2015-12-01

Full Text Available In order to reduce the time period needed for structures design it is strongly recommended to use nomographical diagrams. The base for formation and updating the nomographical diagrams, stands on the charts presented by different technical publications. The updated charts use the same algorithm and calculation elements as the former diagrams in accordance to the latest prescriptions and European standards. The result consists in a chart, having the same properties, similar with the nomogragraphical diagrams already in us. As a general conclusion, even in our days, the nomographical diagrams are very easy to use. Taking into consideration the value of the moment it’s easy to find out the necessary reinforcement area and vice-verse, having the reinforcement area you can find out the capable moment. It still remains a useful opportunity for pre-sizing and designs the reinforced concrete sections.

LMDI Decomposition of Energy-Related CO2 Emissions Based on Energy and CO2 Allocation Sankey Diagrams: The Method and an Application to China

Directory of Open Access Journals (Sweden)

Linwei Ma

2018-01-01

Full Text Available This manuscript develops a logarithmic mean Divisia index I (LMDI decomposition method based on energy and CO2 allocation Sankey diagrams to analyze the contributions of various influencing factors to the growth of energy-related CO2 emissions on a national level. Compared with previous methods, we can further consider the influences of energy supply efficiency. Two key parameters, the primary energy quantity converted factor (KPEQ and the primary carbon dioxide emission factor (KC, were introduced to calculate the equilibrium data for the whole process of energy unitization and related CO2 emissions. The data were used to map energy and CO2 allocation Sankey diagrams. Based on these parameters, we built an LMDI method with a higher technical resolution and applied it to decompose the growth of energy-related CO2 emissions in China from 2004 to 2014. The results indicate that GDP growth per capita is the main factor driving the growth of CO2 emissions while the reduction of energy intensity, the improvement of energy supply efficiency, and the introduction of non-fossil fuels in heat and electricity generation slowed the growth of CO2 emissions.

Comparison of field-measured radon diffusion coefficients with laboratory-measured coefficients

International Nuclear Information System (INIS)

Lepel, E.A.; Silker, W.B.; Thomas, V.W.; Kalkwarf, D.R.

1983-04-01

Experiments were conducted to compare radon diffusion coefficients determined for 0.1-m depths of soils by a steady-state method in the laboratory and diffusion coefficients evaluated from radon fluxes through several-fold greater depths of the same soils covering uranium-mill tailings. The coefficients referred to diffusion in the total pore volume of the soils and are equivalent to values for the quantity, D/P, in the Generic Environmental Impact Statement on Uranium Milling prepared by the US Nuclear Regulatory Commission. Two soils were tested: a well-graded sand and an inorganic clay of low plasticity. For the flux evaluations, radon was collected by adsorption on charcoal following passive diffusion from the soil surface and also from air recirculating through an aluminum tent over the soil surface. An analysis of variance in the flux evaluations showed no significant difference between these two collection methods. Radon diffusion coefficients evaluated from field data were statistically indistinguishable, at the 95% confidence level, from those measured in the laboratory; however, the low precision of the field data prevented a sensitive validation of the laboratory measurements. From the field data, the coefficients were calculated to be 0.03 +- 0.03 cm 2 /s for the sand cover and 0.0036 +- 0.0004 cm 2 /s for the clay cover. The low precision in the coefficients evaluated from field data was attributed to high variation in radon flux with time and surface location at the field site

[Correlation coefficient-based principle and method for the classification of jump degree in hydrological time series].

Science.gov (United States)

Wu, Zi Yi; Xie, Ping; Sang, Yan Fang; Gu, Hai Ting

2018-04-01

The phenomenon of jump is one of the importantly external forms of hydrological variabi-lity under environmental changes, representing the adaption of hydrological nonlinear systems to the influence of external disturbances. Presently, the related studies mainly focus on the methods for identifying the jump positions and jump times in hydrological time series. In contrast, few studies have focused on the quantitative description and classification of jump degree in hydrological time series, which make it difficult to understand the environmental changes and evaluate its potential impacts. Here, we proposed a theatrically reliable and easy-to-apply method for the classification of jump degree in hydrological time series, using the correlation coefficient as a basic index. The statistical tests verified the accuracy, reasonability, and applicability of this method. The relationship between the correlation coefficient and the jump degree of series were described using mathematical equation by derivation. After that, several thresholds of correlation coefficients under different statistical significance levels were chosen, based on which the jump degree could be classified into five levels: no, weak, moderate, strong and very strong. Finally, our method was applied to five diffe-rent observed hydrological time series, with diverse geographic and hydrological conditions in China. The results of the classification of jump degrees in those series were closely accorded with their physically hydrological mechanisms, indicating the practicability of our method.

Thermodynamic study of CVD-ZrO{sub 2} phase diagrams

Energy Technology Data Exchange (ETDEWEB)

Torres-Huerta, A.M., E-mail: atorresh@ipn.m [Research Center for Applied Science and Advanced Technology, Altamira-IPN, Altamira C.P.89600 Tamaulipas (Mexico); Vargas-Garcia, J.R. [Dept of Metallurgical Eng., ESIQIE-IPN, Mexico 07300 D.F. (Mexico); Dominguez-Crespo, M.A. [Research Center for Applied Science and Advanced Technology, Altamira-IPN, Altamira C.P.89600 Tamaulipas (Mexico); Romero-Serrano, J.A. [Dept of Metallurgical Eng., ESIQIE-IPN, Mexico 07300 D.F. (Mexico)

2009-08-26

Chemical vapor deposition (CVD) of zirconium oxide (ZrO{sub 2}) from zirconium acetylacetonate Zr(acac){sub 4} has been thermodynamically investigated using the Gibbs' free energy minimization method and the FACTSAGE program. Thermodynamic data Cp{sup o}, DELTAH{sup o} and S{sup o} for Zr(acac){sub 4} have been estimated using the Meghreblian-Crawford-Parr and Benson methods because they are not available in the literature. The effect of deposition parameters, such as temperature and pressure, on the extension of the region where pure ZrO{sub 2} can be deposited was analyzed. The results are presented as calculated CVD stability diagrams. The phase diagrams showed two zones, one of them corresponds to pure monoclinic phase of ZrO{sub 2} and the other one corresponds to a mix of monoclinic phase of ZrO{sub 2} and graphite carbon.

Phase diagram of classical electronic bilayers

International Nuclear Information System (INIS)

Ranganathan, S; Johnson, R E

2006-01-01

Extensive molecular dynamics calculations have been performed on classical, symmetric electronic bilayers at various values of the coupling strength Γ and interlayer separation d to delineate its phase diagram in the Γ-d plane. We studied the diffusion, the amplitude of the main peak of the intralayer static structure factor and the peak positions of the intralayer pair correlation function with the aim of defining equivalent signatures of freezing and constructing the resulting phase diagram. It is found that for Γ greater than 75, crystalline structures exist for a certain range of interlayer separations, while liquid phases are favoured at smaller and larger d. It is seen that there is good agreement between our phase diagram and previously published ones

Phase diagram of classical electronic bilayers

Energy Technology Data Exchange (ETDEWEB)

Ranganathan, S [Department of Physics, Royal Military College of Canada, Kingston, Ontario K7K 7B4 (Canada); Johnson, R E [Department of Mathematics and Computer Science, Royal Military College of Canada, Kingston, Ontario K7K 7B4 (Canada)

2006-04-28

Extensive molecular dynamics calculations have been performed on classical, symmetric electronic bilayers at various values of the coupling strength {gamma} and interlayer separation d to delineate its phase diagram in the {gamma}-d plane. We studied the diffusion, the amplitude of the main peak of the intralayer static structure factor and the peak positions of the intralayer pair correlation function with the aim of defining equivalent signatures of freezing and constructing the resulting phase diagram. It is found that for {gamma} greater than 75, crystalline structures exist for a certain range of interlayer separations, while liquid phases are favoured at smaller and larger d. It is seen that there is good agreement between our phase diagram and previously published ones.

New method and installation for rapid determination of radon diffusion coefficient in various materials

International Nuclear Information System (INIS)

Tsapalov, Andrey; Gulabyants, Loren; Livshits, Mihail; Kovler, Konstantin

2014-01-01

The mathematical apparatus and the experimental installation for the rapid determination of radon diffusion coefficient in various materials are developed. The single test lasts not longer than 18 h and allows testing numerous materials, such as gaseous and liquid media, as well as soil, concrete and radon-proof membranes, in which diffusion coefficient of radon may vary in an extremely wide range, from 1·10 −12 to 5·10 −5 m 2 /s. The uncertainty of radon diffusion coefficient estimation depends on the permeability of the sample and varies from about 5% (for the most permeable materials) to 40% (for less permeable materials, such as radon-proof membranes). - Highlights: • The new method and installation for determination of radon diffusion coefficient D are developed. • The measured D-values vary in an extremely wide range, from 5×10 -5 to 1×10 -12 m 2 /s. • The materials include water, air, soil, building materials and radon-proof membranes. • The duration of the single test does not exceed 18 hours. • The measurement uncertainty varies from 5% (in permeable materials) to 40% (in radon gas barriers)

Using influence diagrams for data worth analysis

International Nuclear Information System (INIS)

Sharif Heger, A.; White, Janis E.

1997-01-01

Decision-making under uncertainty describes most environmental remediation and waste management problems. Inherent limitations in knowledge concerning contaminants, environmental fate and transport, remedies, and risks force decision-makers to select a course of action based on uncertain and incomplete information. Because uncertainties can be reduced by collecting additional data., uncertainty and sensitivity analysis techniques have received considerable attention. When costs associated with reducing uncertainty are considered in a decision problem, the objective changes; rather than determine what data to collect to reduce overall uncertainty, the goal is to determine what data to collect to best differentiate between possible courses of action or decision alternatives. Environmental restoration and waste management requires cost-effective methods for characterization and monitoring, and these methods must also satisfy regulatory requirements. Characterization and monitoring activities imply that, sooner or later, a decision must be made about collecting new field data. Limited fiscal resources for data collection should be committed only to those data that have the most impact on the decision at lowest possible cost. Applying influence diagrams in combination with data worth analysis produces a method which not only satisfies these requirements but also gives rise to an intuitive representation of complex structures not possible in the more traditional decision tree representation. This paper demonstrates the use of influence diagrams in data worth analysis by applying to a monitor-and-treat problem often encountered in environmental decision problems

Quantitative assessment of probability of failing safely for the safety instrumented system using reliability block diagram method

International Nuclear Information System (INIS)

Jin, Jianghong; Pang, Lei; Zhao, Shoutang; Hu, Bin

2015-01-01

Highlights: • Models of PFS for SIS were established by using the reliability block diagram. • The more accurate calculation of PFS for SIS can be acquired by using SL. • Degraded operation of complex SIS does not affect the availability of SIS. • The safe undetected failure is the largest contribution to the PFS of SIS. - Abstract: The spurious trip of safety instrumented system (SIS) brings great economic losses to production. How to ensure the safety instrumented system is reliable and available has been put on the schedule. But the existing models on spurious trip rate (STR) or probability of failing safely (PFS) are too simplified and not accurate, in-depth studies of availability to obtain more accurate PFS for SIS are required. Based on the analysis of factors that influence the PFS for the SIS, using reliability block diagram method (RBD), the quantitative study of PFS for the SIS is carried out, and gives some application examples. The results show that, the common cause failure will increase the PFS; degraded operation does not affect the availability of the SIS; if the equipment was tested and repaired one by one, the unavailability of the SIS can be ignored; the corresponding occurrence time of independent safe undetected failure should be the system lifecycle (SL) rather than the proof test interval and the independent safe undetected failure is the largest contribution to the PFS for the SIS

PHASE DIAGRAM OF GELATINE-POLYURONATE COLLOIDS: ITS APPLICATION FOR MICROENCAPSULATION AND NOT ONLY

Directory of Open Access Journals (Sweden)

Alexei Baerle

2016-06-01

Full Text Available Phase state and the charge of colloidal particles in the gelatine-polyuronate system were studied. A method for comparative evaluation of molecular weight of colloids by means of viscosimetric measurements and electrophoresis was developed. It is shown that the Diagram {Phase state = f (composition, pH} contains six well-defined regions. The diagram explains and predicts the behaviour of protein-polysaccharide colloids, which are included in beverages or forms the shells of oil-containing microcapsules.

Modeling cancer registration processes with an enhanced activity diagram.

Science.gov (United States)

Lyalin, D; Williams, W

2005-01-01

Adequate instruments are needed to reflect the complexity of routine cancer registry operations properly in a business model. The activity diagram is a key instrument of the Unified Modeling Language (UML) for the modeling of business processes. The authors aim to improve descriptions of processes in cancer registration, as well as in other public health domains, through the enhancements of an activity diagram notation within the standard semantics of UML. The authors introduced the practical approach to enhance a conventional UML activity diagram, complementing it with the following business process concepts: timeline, duration for individual activities, responsibilities for individual activities within swimlanes, and descriptive text. The authors used an enhanced activity diagram for modeling surveillance processes in the cancer registration domain. Specific example illustrates the use of an enhanced activity diagram to visualize a process of linking cancer registry records with external mortality files. Enhanced activity diagram allows for the addition of more business concepts to a single diagram and can improve descriptions of processes in cancer registration, as well as in other domains. Additional features of an enhanced activity diagram allow to advance the visualization of cancer registration processes. That, in turn, promotes the clarification of issues related to the process timeline, responsibilities for particular operations, and collaborations among process participants. Our first experiences in a cancer registry best practices development workshop setting support the usefulness of such an approach.

The phase diagram of solid hydrogen at high pressure: A challenge for first principles calculations

Science.gov (United States)

Azadi, Sam; Foulkes, Matthew

2015-03-01

We present comprehensive results for the high-pressure phase diagram of solid hydrogen. We focus on the energetically most favorable molecular and atomic crystal structures. To obtain the ground-state static enthalpy and phase diagram, we use semi-local and hybrid density functional theory (DFT) as well as diffusion quantum Monte Carlo (DMC) methods. The closure of the band gap with increasing pressure is investigated utilizing quasi-particle many-body calculations within the GW approximation. The dynamical phase diagram is calculated by adding proton zero-point energies (ZPE) to static enthalpies. Density functional perturbation theory is employed to calculate the proton ZPE and the infra-red and Raman spectra. Our results clearly demonstrate the failure of DFT-based methods to provide an accurate static phase diagram, especially when comparing insulating and metallic phases. Our dynamical phase diagram obtained using fully many-body DMC calculations shows that the molecular-to-atomic phase transition happens at the experimentally accessible pressure of 374 GPa. We claim that going beyond mean-field schemes to obtain derivatives of the total energy and optimize crystal structures at the many-body level is crucial. This work was supported by the UK engineering and physics science research council under Grant EP/I030190/1, and made use of computing facilities provided by HECTOR, and by the Imperial College London high performance computing centre.

Fishbone Diagrams: Organize Reading Content with a "Bare Bones" Strategy

Science.gov (United States)

Clary, Renee; Wandersee, James

2010-01-01

Fishbone diagrams, also known as Ishikawa diagrams or cause-and-effect diagrams, are one of the many problem-solving tools created by Dr. Kaoru Ishikawa, a University of Tokyo professor. Part of the brilliance of Ishikawa's idea resides in the simplicity and practicality of the diagram's basic model--a fish's skeleton. This article describes how…

Riparian Sediment Delivery Ratio: Stiff Diagrams and Artifical Neural Networks

Science.gov (United States)

Various methods are used to estimate sediment transport through riparian buffers and grass jilters with the sediment delivery ratio having been the most widely applied. The U.S. Forest Service developed a sediment delivery ratio using the stiff diagram and a logistic curve to int...

Muonium and the Breit-Rabi diagram

International Nuclear Information System (INIS)

Cox, S.F.J.

1984-01-01

This chapter introduces the study of muonium, as opposed to that of unbound muons. The properties and behaviour of muonium are compared and contrasted with those of hydrogen and of positronium. The special significance of muonium in atomic and molecular physics is explained, and its utility as a lightweight or radioactive isotope of hydrogen in solid state physics and chemistry illustrated. The identification of atomic muonium by means of its ground state magnetic properties is described with reference to the Breit-Rabi diagram. This diagram is invaluable for interpreting or predicting MuSR observations, both in transverse and longitudinal magnetic fields, so its construction and properties are explained in some detail. The precession signals observed in transverse-field MuSR correspond to transitions allowed between the energy levels in this diagram; particular attention is paid to the spectra characteristic of the high and low field regimes. The different states of muonium observed in dielectric, semiconducting and metallic materials are introduced. The influence of the host medium on the spectral parameters, hyperfine interaction and linewidth, is considered both for atomic muonium and for muonium which is chemically bound in paramagnetic molecules, for which the Breit-Rabi diagram also applies. (orig.)

Quantum corrections for the phase diagram of systems with competing order

Science.gov (United States)

Silva, N. L., Jr.; Continentino, Mucio A.; Barci, Daniel G.

2018-06-01

We use the effective potential method of quantum field theory to obtain the quantum corrections to the zero temperature phase diagram of systems with competing order parameters. We are particularly interested in two different scenarios: regions of the phase diagram where there is a bicritical point, at which both phases vanish continuously, and the case where both phases coexist homogeneously. We consider different types of couplings between the order parameters, including a bilinear one. This kind of coupling breaks time-reversal symmetry and it is only allowed if both order parameters transform according to the same irreducible representation. This occurs in many physical systems of actual interest like competing spin density waves, different types of orbital antiferromagnetism, elastic instabilities of crystal lattices, vortices in a multigap SC and also applies to describe the unusual magnetism of the heavy fermion compound URu2Si2. Our results show that quantum corrections have an important effect on the phase diagram of systems with competing orders.

Quantum corrections for the phase diagram of systems with competing order.

Science.gov (United States)

Silva, N L; Continentino, Mucio A; Barci, Daniel G

2018-06-06

We use the effective potential method of quantum field theory to obtain the quantum corrections to the zero temperature phase diagram of systems with competing order parameters. We are particularly interested in two different scenarios: regions of the phase diagram where there is a bicritical point, at which both phases vanish continuously, and the case where both phases coexist homogeneously. We consider different types of couplings between the order parameters, including a bilinear one. This kind of coupling breaks time-reversal symmetry and it is only allowed if both order parameters transform according to the same irreducible representation. This occurs in many physical systems of actual interest like competing spin density waves, different types of orbital antiferromagnetism, elastic instabilities of crystal lattices, vortices in a multigap SC and also applies to describe the unusual magnetism of the heavy fermion compound URu 2 Si 2 . Our results show that quantum corrections have an important effect on the phase diagram of systems with competing orders.

Multicritical phase diagrams of the antiferromagnetic spin-3/2 Blume-Capel model

Energy Technology Data Exchange (ETDEWEB)

Keskin, Mustafa [Department of Physics, Erciyes University, 38039 Kayseri (Turkey)]. E-mail: keskin@erciyes.edu.tr; Ali Pinar, M. [Institute of Science, Erciyes University, 38039 Kayseri (Turkey); Erdinc, Ahmet [Department of Physics, Erciyes University, 38039 Kayseri (Turkey); Canko, Osman [Department of Physics, Erciyes University, 38039 Kayseri (Turkey)

2006-04-24

The antiferromagnetic spin-3/2 Blume-Capel model in an external magnetic field is investigated, and the phase diagrams are obtained in detail by using the cluster variation method. The model exhibits distinct critical regions, including the first-order, second-order and special points: two double critical points, a critical end point, a tricritical point and a zero-temperature critical point. The new phase diagram topology is also found that was not obtained previously. Comparison of the results with those of other studies on this, and closely related systems, is made.

Multicritical phase diagrams of the antiferromagnetic spin-3/2 Blume-Capel model

International Nuclear Information System (INIS)

Keskin, Mustafa; Ali Pinar, M.; Erdinc, Ahmet; Canko, Osman

2006-01-01

The antiferromagnetic spin-3/2 Blume-Capel model in an external magnetic field is investigated, and the phase diagrams are obtained in detail by using the cluster variation method. The model exhibits distinct critical regions, including the first-order, second-order and special points: two double critical points, a critical end point, a tricritical point and a zero-temperature critical point. The new phase diagram topology is also found that was not obtained previously. Comparison of the results with those of other studies on this, and closely related systems, is made

Impulse-Momentum Diagrams

Science.gov (United States)

Rosengrant, David

2011-01-01

Multiple representations are a valuable tool to help students learn and understand physics concepts. Furthermore, representations help students learn how to think and act like real scientists. These representations include: pictures, free-body diagrams, energy bar charts, electrical circuits, and, more recently, computer simulations and…

Discharge Coefficient of Rectangular Short-Crested Weir with Varying Slope Coefficients

Directory of Open Access Journals (Sweden)

Yuejun Chen

2018-02-01

Full Text Available Rectangular short-crested weirs are widely used for simple structure and high discharge capacity. As one of the most important and influential factors of discharge capacity, side slope can improve the hydraulic characteristics of weirs at special conditions. In order to systemically study the effects of upstream and downstream slope coefficients S1 and S2 on overflow discharge coefficient in a rectangular short-crested weir the Volume of Fluid (VOF method and the Renormalization Group (RNG κ-ε turbulence model are used. In this study, the slope coefficient ranges from V to 3H:1V and each model corresponds to five total energy heads of H0 ranging from 8.0 to 24.0 cm. Comparisons of discharge coefficients and free surface profiles between simulated and laboratory results display a good agreement. The simulated results show that the difference of discharge coefficients will decrease with upstream slopes and increase with downstream slopes as H0 increases. For a given H0, the discharge coefficient has a convex parabolic relation with S1 and a piecewise linearity relation with S2. The maximum discharge coefficient is always obtained at S2 = 0.8. There exists a difference between upstream and downstream slope coefficients in the influence range of free surface curvatures. Furthermore, a proposed discharge coefficient equation by nonlinear regression is a function of upstream and downstream slope coefficients.

New Wang-Landau approach to obtain phase diagrams for multicomponent alloys

Science.gov (United States)

Takeuchi, Kazuhito; Tanaka, Ryohei; Yuge, Koretaka

2017-10-01

We develop an approach to apply the Wang-Landau algorithm to multicomponent alloys in a semi-grand-canonical ensemble. Although the Wang-Landau algorithm has great advantages over conventional sampling methods, there are few applications to alloys. This is because calculating compositions in a semi-grand-canonical ensemble via the Wang-Landau algorithm requires a multidimensional density of states in terms of total energy and compositions, and constructing it is difficult from the viewpoints of both implementation and computational cost. In this study, we develop a simple approach to calculate the alloy phase diagram based on the Wang-Landau algorithm, and show that a number of one-dimensional densities of states could lead to compositions in a semi-grand-canonical ensemble as a multidimensional density of states could. Finally, we apply the present method to Cu-Au and Pd-Rh alloys and confirm that the present method successfully describes the phase diagram with high efficiency, validity, and accuracy.

Experimental determination of the Ta–Ge phase diagram

Energy Technology Data Exchange (ETDEWEB)

Araújo Pinto da Silva, Antonio Augusto, E-mail: aaaps@ppgem.eel.usp.br [EEL/USP – Escola de Engenharia de Lorena (EEL), Universidade de São Paulo (USP), Pólo Urbo-Industrial Gleba AI-6, 12602-810 Lorena, SP (Brazil); Coelho, Gilberto Carvalho [EEL/USP – Escola de Engenharia de Lorena (EEL), Universidade de São Paulo (USP), Pólo Urbo-Industrial Gleba AI-6, 12602-810 Lorena, SP (Brazil); UniFoa – Centro Universitário de Volta Redonda, Núcleo de Pesquisa, Campus Três Poços, Avenida Paulo Erlei Alves Abrantes, 1325, Bairro Três Poços, 27240-560 Volta Redonda, RJ (Brazil); Nunes, Carlos Angelo; Suzuki, Paulo Atsushi [EEL/USP – Escola de Engenharia de Lorena (EEL), Universidade de São Paulo (USP), Pólo Urbo-Industrial Gleba AI-6, 12602-810 Lorena, SP (Brazil); Fiorani, Jean Marc; David, Nicolas; Vilasi, Michel [Université de Lorraine, Institut Jean Lamour, Faculté des Sciences et Technologies, BP 70239, F-54506 Vandoeuvre-lès-Nancy (France)

2013-11-05

Highlights: •Ta–Ge phase diagram propose for the first time. •The phase αTa{sub 5}Ge{sub 3} was not observed in samples investigated in this work. •Three eutectics reactions where determined with the liquid compositions at 20.5; 28.0; 97.0 at.% Ge. -- Abstract: In the present work, the Ta–Ge phase diagram has been experimentally studied, considering the inexistence of a Ta–Ge phase diagram in the literature. The samples were prepared via arc melting and characterized by Scanning Electron Microscopy (SEM), Energy Dispersive Spectroscopy (EDS) and X-ray Diffraction (XRD). The intermetallics phases βTa{sub 3}Ge, αTa{sub 3}Ge, βTa{sub 5}Ge{sub 3} and TaGe{sub 2} where confirmed in this system. Three eutectics reactions where determined with the liquid compositions at 20.5; 28.0; 97.0 at.% Ge. The phases βTa{sub 3}Ge and βTa{sub 5}Ge{sub 3} solidifies congruently while TaGe{sub 2} is formed through a peritectic transformation. The temperature of the Ta-rich eutectic (L ↔ Ta{sub ss} + βTa{sub 3}Ge) was measured by the Pirani-Alterthum method at 2440 °C and the Ge-rich eutectic (L ↔ TaGe{sub 2} + Ge{sub ss}) by DTA at 937 °C.

How design guides learning from matrix diagrams

NARCIS (Netherlands)

van der Meij, Jan; Amelsvoort, Marije; Anjewierden, Anjo

2017-01-01

Compared to text, diagrams are superior in their ability to structure and summarize information and to show relations between concepts and ideas. Perceptual cues, like arrows, are expected to improve the retention of diagrams by guiding the learner towards important elements or showing a preferred

Diagram of state of stiff amphiphilic macromolecules

NARCIS (Netherlands)

Markov, Vladimir A.; Vasilevskaya, Valentina V.; Khalatur, Pavel G.; ten Brinke, Gerrit; Khokhlov, Alexei R.

2007-01-01

We studied coil-globule transitions in stiff-chain amphiphilic macromolecules via computer modeling and constructed phase diagrams for such molecules in terms of solvent quality and persistence length. We showed that the shape of the phase diagram essentially depends on the macromolecule degree of

Atomic energy levels and Grotrian diagrams

CERN Document Server

Bashkin, Stanley

1975-01-01

Atomic Energy Levels and Grotrian Diagrams, Volume I: Hydrogen I - Phosphorus XV presents diagrams of various elements that show their energy level and electronic transitions. The book covers the first 15 elements according to their atomic number. The text will be of great use to researchers and practitioners of fields such as astrophysics that requires pictorial representation of the energy levels and electronic transitions of elements.

Transport Coefficients from Large Deviation Functions

Directory of Open Access Journals (Sweden)

Chloe Ya Gao

2017-10-01

Full Text Available We describe a method for computing transport coefficients from the direct evaluation of large deviation functions. This method is general, relying on only equilibrium fluctuations, and is statistically efficient, employing trajectory based importance sampling. Equilibrium fluctuations of molecular currents are characterized by their large deviation functions, which are scaled cumulant generating functions analogous to the free energies. A diffusion Monte Carlo algorithm is used to evaluate the large deviation functions, from which arbitrary transport coefficients are derivable. We find significant statistical improvement over traditional Green–Kubo based calculations. The systematic and statistical errors of this method are analyzed in the context of specific transport coefficient calculations, including the shear viscosity, interfacial friction coefficient, and thermal conductivity.

Transport Coefficients from Large Deviation Functions

Science.gov (United States)

Gao, Chloe; Limmer, David

2017-10-01

We describe a method for computing transport coefficients from the direct evaluation of large deviation function. This method is general, relying on only equilibrium fluctuations, and is statistically efficient, employing trajectory based importance sampling. Equilibrium fluctuations of molecular currents are characterized by their large deviation functions, which is a scaled cumulant generating function analogous to the free energy. A diffusion Monte Carlo algorithm is used to evaluate the large deviation functions, from which arbitrary transport coefficients are derivable. We find significant statistical improvement over traditional Green-Kubo based calculations. The systematic and statistical errors of this method are analyzed in the context of specific transport coefficient calculations, including the shear viscosity, interfacial friction coefficient, and thermal conductivity.

3D analytical method for the external dynamics of ship collisions and investigation of the coefficient of restitution

Directory of Open Access Journals (Sweden)

LIU Junfeng

2017-03-01

Full Text Available The analytical method for predicting the dynamic responses of a ship in a collision scenario features speed and accuracy,and the external dynamics constitute an important part. A 3D simplified analytical method is implemented by MATLAB and used to calculate the energy dissipation of ship-ship collisions. The results obtained by the proposed method are then compared with those of a 2D simplified analytical method. The total dissipated energy can be obtained through the proposed analytical method, and the influence of the collision heights,angles and locations on the dissipated energy is discussed on that basis. Furthermore,the effects of restitution on the conservative coefficients and the effects of conservative coefficients on energy dissipation are discussed. It is concluded that the proposed 3D analysis yields a lesser energy dissipation than that of the 2D analysis,and the collision height has a significant influence on the dissipated energy. In using the proposed simplified method,it is not safe to simplify the conservative coefficient as zero when the collision angle is greater than 90 degrees. In the future research, to get more accurate energy dissipation, it is a good way to adopt the 3D simplified analytical method instead of the 2D method.

Apparent diffusion coefficient measurement in glioma: Influence of region-of-interest determination methods on apparent diffusion coefficient values, interobserver variability, time efficiency, and diagnostic ability.

Science.gov (United States)

Han, Xu; Suo, Shiteng; Sun, Yawen; Zu, Jinyan; Qu, Jianxun; Zhou, Yan; Chen, Zengai; Xu, Jianrong

2017-03-01

To compare four methods of region-of-interest (ROI) placement for apparent diffusion coefficient (ADC) measurements in distinguishing low-grade gliomas (LGGs) from high-grade gliomas (HGGs). Two independent readers measured ADC parameters using four ROI methods (single-slice [single-round, five-round and freehand] and whole-volume) on 43 patients (20 LGGs, 23 HGGs) who had undergone 3.0 Tesla diffusion-weighted imaging and time required for each method of ADC measurements was recorded. Intraclass correlation coefficients (ICCs) were used to assess interobserver variability of ADC measurements. Mean and minimum ADC values and time required were compared using paired Student's t-tests. All ADC parameters (mean/minimum ADC values of three single-slice methods, mean/minimum/standard deviation/skewness/kurtosis/the10 th and 25 th percentiles/median/maximum of whole-volume method) were correlated with tumor grade (low versus high) by unpaired Student's t-tests. Discriminative ability was determined by receiver operating characteristic curves. All ADC measurements except minimum, skewness, and kurtosis of whole-volume ROI differed significantly between LGGs and HGGs (all P determination methods. Whole-volume histogram analysis did not yield better results than single-slice methods and took longer. Mean ADC value derived from single-round ROI is the most optimal parameter for differentiating LGGs from HGGs. 3 J. Magn. Reson. Imaging 2017;45:722-730. © 2016 International Society for Magnetic Resonance in Medicine.

Updating the Nomographical Diagrams for Dimensioning the Beams

OpenAIRE

Pop Maria T.

2015-01-01

In order to reduce the time period needed for structures design it is strongly recommended to use nomographical diagrams. The base for formation and updating the nomographical diagrams, stands on the charts presented by different technical publications. The updated charts use the same algorithm and calculation elements as the former diagrams in accordance to the latest prescriptions and European standards. The result consists in a chart, having the same properties, similar with the nomogragra...

Investigation of the switching characteristics in ferroelectrics by first-order reversal curve diagrams

International Nuclear Information System (INIS)

Stancu, Alexandru; Mitoseriu, Liliana; Stoleriu, Laurentiu; Piazza, Daniele; Galassi, Carmen; Ricinschi, Dan; Okuyama, Masanori

2006-01-01

First-order reversal curves (FORC) diagrams are proposed for describing the switching properties in ferroelectric materials. The method is applied for Pb(Zr,Ti)O 3 (PZT) ferroelectric ceramics and films with different P(E) hysteresis and microstructural characteristics. The separation of the reversible and irreversible contributions to the ferroelectric polarization is explained in terms of microstructural characteristics of the investigated samples. The influence of parameters as field frequency, crystallite orientation, ferroelectric fatigue and porosity degree on the FORC diagrams is discussed

Spin wave Feynman diagram vertex computation package

Science.gov (United States)

Price, Alexander; Javernick, Philip; Datta, Trinanjan

Spin wave theory is a well-established theoretical technique that can correctly predict the physical behavior of ordered magnetic states. However, computing the effects of an interacting spin wave theory incorporating magnons involve a laborious by hand derivation of Feynman diagram vertices. The process is tedious and time consuming. Hence, to improve productivity and have another means to check the analytical calculations, we have devised a Feynman Diagram Vertex Computation package. In this talk, we will describe our research group's effort to implement a Mathematica based symbolic Feynman diagram vertex computation package that computes spin wave vertices. Utilizing the non-commutative algebra package NCAlgebra as an add-on to Mathematica, symbolic expressions for the Feynman diagram vertices of a Heisenberg quantum antiferromagnet are obtained. Our existing code reproduces the well-known expressions of a nearest neighbor square lattice Heisenberg model. We also discuss the case of a triangular lattice Heisenberg model where non collinear terms contribute to the vertex interactions.

Influence diagram in evaluating the subjective judgment

International Nuclear Information System (INIS)

Hong, Y.

1997-01-01

The author developed the idea of the subjective influence diagrams to evaluate subjective judgment. The subjective judgment of a stake holder is a primary decision making proposition. It involves a basic decision process an the individual attitude of the stake holder for his decision purpose. The subjective judgment dominates the some final decisions. A complex decision process may include the subjective judgment. An influence diagram framework is a simplest tool for analyzing subjective judgment process. In the framework, the characters of influence diagrams generate the describing the analyzing, and the evaluating of the subjective judgment. The relationship between the information and the decision, such as independent character between them, is the main issue. Then utility function is the calculating tool to evaluation, the stake holder can make optimal decision. Through the analysis about the decision process and relationship, the building process of the influence diagram identically describes the subjective judgment. Some examples are given to explain the property of subjective judgment and the analysis process

Probabilistic optimization of safety coefficients

International Nuclear Information System (INIS)

Marques, M.; Devictor, N.; Magistris, F. de

1999-01-01

This article describes a reliability-based method for the optimization of safety coefficients defined and used in design codes. The purpose of the optimization is to determine the partial safety coefficients which minimize an objective function for sets of components and loading situations covered by a design rule. This objective function is a sum of distances between the reliability of the components designed using the safety coefficients and a target reliability. The advantage of this method is shown on the examples of the reactor vessel, a vapour pipe and the safety injection circuit. (authors)

APPLICATION OF VORONOI DIAGRAM TO MASK-BASED INTERCEPTING PHASE-SPACE MEASUREMENTS

Energy Technology Data Exchange (ETDEWEB)

Halavanau, A. [Fermilab; Ha, G. [POSTECH

2017-05-19

Intercepting multi-aperture masks (e.g. pepper pot or multislit mask) combined with a downstream transversedensity diagnostics (e.g. based on optical transition radiation or employing scintillating media) are commonly used for characterizing the phase space of charged particle beams and the associated emittances. The required data analysis relies on precise calculation of the RMS sizes and positions of the beamlets originated from the mask which drifted up to the analyzing diagnostics. Voronoi diagram is an efficient method for splitting a plane into subsets according to the distances between given vortices. The application of the method to analyze data from pepper pot and multislit mask based measurement is validated via numerical simulation and applied to experimental data acquired at the Argonne Wakefield Accelerator (AWA) facility. We also discuss the application of the Voronoi diagrams to quantify transverselymodulated beams distortion.

User testing of an adaptation of fishbone diagrams to depict results of systematic reviews

Directory of Open Access Journals (Sweden)

Gerald Gartlehner

2017-12-01

Full Text Available Abstract Background Summary of findings tables in systematic reviews are highly informative but require epidemiological training to be interpreted correctly. The usage of fishbone diagrams as graphical displays could offer researchers an effective approach to simplify content for readers with limited epidemiological training. In this paper we demonstrate how fishbone diagrams can be applied to systematic reviews and present the results of an initial user testing. Methods Findings from two systematic reviews were graphically depicted in the form of the fishbone diagram. To test the utility of fishbone diagrams compared with summary of findings tables, we developed and pilot-tested an online survey using Qualtrics. Respondents were randomized to the fishbone diagram or a summary of findings table presenting the same body of evidence. They answered questions in both open-ended and closed-answer formats; all responses were anonymous. Measures of interest focused on first and second impressions, the ability to find and interpret critical information, as well as user experience with both displays. We asked respondents about the perceived utility of fishbone diagrams compared to summary of findings tables. We analyzed quantitative data by conducting t-tests and comparing descriptive statistics. Results Based on real world systematic reviews, we provide two different fishbone diagrams to show how they might be used to display complex information in a clear and succinct manner. User testing on 77 students with basic epidemiological training revealed that participants preferred summary of findings tables over fishbone diagrams. Significantly more participants liked the summary of findings table than the fishbone diagram (71.8% vs. 44.8%; p < .01; significantly more participants found the fishbone diagram confusing (63.2% vs. 35.9%, p < .05 or indicated that it was difficult to find information (65.8% vs. 45%; p < .01. However, more than half

A method to measure the diffusion coefficient by neutron wave propagation for limited samples

International Nuclear Information System (INIS)

Woznicka, U.

1986-03-01

A study has been made of the use of the neutron wave and pulse propagation method for measurement of thermal neutron diffusion parameters. Earlier works an homogenous and heterogeneous media are reviewed. A new method is sketched for the determination of the diffusion coefficient for samples of limited size. The principle is to place a relatively thin slab of the material between two blocks of a medium with known properties. The advantages and disadvantages of the method are discussed. (author)

Diffusion coefficient adaptive correction in Lagrangian puff model

International Nuclear Information System (INIS)

Tan Wenji; Wang Dezhong; Ma Yuanwei; Ji Zhilong

2014-01-01

Lagrangian puff model is widely used in the decision support system for nuclear emergency management. The diffusion coefficient is one of the key parameters impacting puff model. An adaptive method was proposed in this paper, which could correct the diffusion coefficient in Lagrangian puff model, and it aimed to improve the accuracy of calculating the nuclide concentration distribution. This method used detected concentration data, meteorological data and source release data to estimate the actual diffusion coefficient with least square method. The diffusion coefficient adaptive correction method was evaluated by Kincaid data in MVK, and was compared with traditional Pasquill-Gifford (P-G) diffusion scheme method. The results indicate that this diffusion coefficient adaptive correction method can improve the accuracy of Lagrangian puff model. (authors)

Lattice and Phase Diagram in QCD

International Nuclear Information System (INIS)

Lombardo, Maria Paola

2008-01-01

Model calculations have produced a number of very interesting expectations for the QCD Phase Diagram, and the task of a lattice calculations is to put these studies on a quantitative grounds. I will give an overview of the current status of the lattice analysis of the QCD phase diagram, from the quantitative results of mature calculations at zero and small baryochemical potential, to the exploratory studies of the colder, denser phase.

Ferroelectric Phase Diagram of PVDF:PMMA

OpenAIRE

Li, Mengyuan; Stingelin, Natalie; Michels, Jasper J.; Spijkman, Mark-Jan; Asadi, Kamal; Feldman, Kirill; Blom, Paul W. M.; de Leeuw, Dago M.

2012-01-01

We have investigated the ferroelectric phase diagram of poly(vinylidene fluoride) (PVDF) and poly(methyl methacrylate) (PMMA). The binary nonequilibrium temperature composition diagram was determined and melting of alpha- and beta-phase PVDF was identified. Ferroelectric beta-PVDF:PMMA blend films were made by melting, ice quenching, and subsequent annealing above the glass transition temperature of PMMA, close to the melting temperature of PVDF. Addition of PMMA suppresses the crystallizatio...

Gluing Ladder Feynman Diagrams into Fishnets

International Nuclear Information System (INIS)

Basso, Benjamin; Dixon, Lance J.; Stanford University, CA; University of California, Santa Barbara, CA

2017-01-01

We use integrability at weak coupling to compute fishnet diagrams for four-point correlation functions in planar Φ "4 theory. Our results are always multilinear combinations of ladder integrals, which are in turn built out of classical polylogarithms. The Steinmann relations provide a powerful constraint on such linear combinations, which leads to a natural conjecture for any fishnet diagram as the determinant of a matrix of ladder integrals.

Study on Differential Algebraic Method of Aberrations up to Arbitrary Order for Combined Electromagnetic Focusing Systems

Institute of Scientific and Technical Information of China (English)

CHENG Min; TANG Tiantong; YAO Zhenhua; ZHU Jingping

2001-01-01

Differential algebraic method is apowerful technique in computer numerical analysisbased on nonstandard analysis and formal series the-ory. It can compute arbitrary high order derivativeswith excellent accuracy. The principle of differentialalgebraic method is applied to calculate high orderaberrations of combined electromagnetic focusing sys-tems. As an example, third-order geometric aberra-tion coefficients of an actual combined electromagneticfocusing system were calculated. The arbitrary highorder aberrations are conveniently calculated by dif-ferential algebraic method and the fifth-order aberra-tion diagrams are given.

Efficient evaluation of influence coefficients in three-dimensional extended boundary-node method for potential problems

International Nuclear Information System (INIS)

Itoh, Taku; Saitoh, Ayumu; Kamitani, Atsushi; Nakamura, Hiroaki

2011-01-01

For the purpose of speed-up of the three-dimensional eXtended Boundary-Node Method (X-BNM), an efficient algorithm for evaluating influence coefficients has been developed. The algorithm can be easily implemented into the X-BNM without using any integration cells. By applying the resulting X-BNM to the Laplace problem, the performance of the algorithm is numerically investigated. The numerical experiments show that, by using the algorithm, computational costs for evaluating influence coefficients in the X-BNM are reduced considerably. Especially for a large-sized problem, the algorithm is efficiently performed, and the computational costs of the X-BNM are close to those of the Boundary-Element Method (BEM). In addition, for the problem, the X-BNM shows almost the same accuracy as that of the BEM. (author)

A Critical Appraisal of the "Day" Diagram

Science.gov (United States)

Roberts, Andrew P.; Tauxe, Lisa; Heslop, David; Zhao, Xiang; Jiang, Zhaoxia

2018-04-01

The "Day" diagram (Day et al., 1977, https://doi.org/10.1016/0031-9201(77)90108-X) is used widely to make inferences about the domain state of magnetic mineral assemblages. Based on theoretical and empirical arguments, the Day diagram is demarcated into stable "single domain" (SD), "pseudo single domain" ("PSD"), and "multidomain" (MD) zones. It is straightforward to make the necessary measurements for a sample and to plot results within the "domain state" framework based on the boundaries defined by Day et al. (1977, https://doi.org/10.1016/0031-9201(77)90108-X). We discuss 10 issues that limit Day diagram interpretation, including (1) magnetic mineralogy, (2) the associated magnetocrystalline anisotropy type, (3) mineral stoichiometry, (4) stress state, (5) surface oxidation, (6) magnetostatic interactions, (7) particle shape, (8) thermal relaxation, (9) magnetic particle mixtures, and (10) definitional/measurement issues. In most studies, these variables are unknowns and cannot be controlled for, so that hysteresis parameters for single bulk samples are nonunique and any data point in a Day diagram could result from infinite combinations of relevant variables. From this critical appraisal, we argue that the Day diagram is fundamentally ambiguous for domain state diagnosis. Widespread use of the Day diagram has also contributed significantly to prevalent but questionable views, including underrecognition of the importance of stable SD particles in the geological record and reinforcement of the unhelpful PSD concept and of its geological importance. Adoption of approaches that enable correct domain state diagnosis should be an urgent priority for component-specific understanding of magnetic mineral assemblages and for quantitative rock magnetic interpretation.

An improved method based on wavelet coefficient correlation to filter noise in Doppler ultrasound blood flow signals

Science.gov (United States)

Wan, Renzhi; Zu, Yunxiao; Shao, Lin

2018-04-01

The blood echo signal maintained through Medical ultrasound Doppler devices would always include vascular wall pulsation signal .The traditional method to de-noise wall signal is using high-pass filter, which will also remove the lowfrequency part of the blood flow signal. Some scholars put forward a method based on region selective reduction, which at first estimates of the wall pulsation signals and then removes the wall signal from the mixed signal. Apparently, this method uses the correlation between wavelet coefficients to distinguish blood signal from wall signal, but in fact it is a kind of wavelet threshold de-noising method, whose effect is not so much ideal. In order to maintain a better effect, this paper proposes an improved method based on wavelet coefficient correlation to separate blood signal and wall signal, and simulates the algorithm by computer to verify its validity.

Pitfalls and feedback when constructing topological pressure-temperature phase diagrams

Science.gov (United States)

Ceolin, R.; Toscani, S.; Rietveld, Ivo B.; Barrio, M.; Tamarit, J. Ll.

2017-04-01

The stability hierarchy between different phases of a chemical compound can be accurately reproduced in a topological phase diagram. This type of phase diagrams may appear to be the result of simple extrapolations, however, experimental complications quickly increase in the case of crystalline trimorphism (and higher order polymorphism). To ensure the accurate positioning of stable phase domains, a topological phase diagram needs to be consistent. This paper gives an example of how thermodynamic feedback can be used in the topological construction of phase diagrams to ensure overall consistency in a phase diagram based on the case of piracetam crystalline trimorphism.

Determination of temperature dependence of piezoelectric coefficients matrix of lead zirconate titanate ceramics by quasi-static and resonance method

International Nuclear Information System (INIS)

Li Fei; Xu Zhuo; Wei Xiaoyong; Yao Xi

2009-01-01

The piezoelectric coefficients (d 33 , -d 31 , d 15 , g 33 , -g 31 , g 15 ) of soft and hard lead zirconate titanate ceramics were measured by the quasi-static and resonance methods, at temperatures from 20 to 300 0 C. The results showed that the piezoelectric coefficients d 33 , -d 31 and d 15 obtained by these two methods increased with increasing temperature for both hard and soft PZT ceramics, while the piezoelectric coefficients g 33 , -g 31 and g 15 decreased with increasing temperature for both hard and soft PZT ceramics. In this paper, the observed results were also discussed in terms of intrinsic and extrinsic contributions to piezoelectric response.

Transforming incomplete fault tree to Ishikawa diagram as an alternative method for technology transfer

Science.gov (United States)

Batzias, Dimitris F.

2012-12-01

Fault Tree Analysis (FTA) can be used for technology transfer when the relevant problem (called 'top even' in FTA) is solved in a technology centre and the results are diffused to interested parties (usually Small Medium Enterprises - SMEs) that have not the proper equipment and the required know-how to solve the problem by their own. Nevertheless, there is a significant drawback in this procedure: the information usually provided by the SMEs to the technology centre, about production conditions and corresponding quality characteristics of the product, and (sometimes) the relevant expertise in the Knowledge Base of this centre may be inadequate to form a complete fault tree. Since such cases are quite frequent in practice, we have developed a methodology for transforming incomplete fault tree to Ishikawa diagram, which is more flexible and less strict in establishing causal chains, because it uses a surface phenomenological level with a limited number of categories of faults. On the other hand, such an Ishikawa diagram can be extended to simulate a fault tree as relevant knowledge increases. An implementation of this transformation, referring to anodization of aluminium, is presented.

Improvement of the variable storage coefficient method with water surface gradient as a variable

Science.gov (United States)

The variable storage coefficient (VSC) method has been used for streamflow routing in continuous hydrological simulation models such as the Agricultural Policy/Environmental eXtender (APEX) and the Soil and Water Assessment Tool (SWAT) for more than 30 years. APEX operates on a daily time step and ...

Learning about Posterior Probability: Do Diagrams and Elaborative Interrogation Help?

Science.gov (United States)

Clinton, Virginia; Alibali, Martha W.; Nathan, Mitchell J.

2016-01-01

To learn from a text, students must make meaningful connections among related ideas in that text. This study examined the effectiveness of two methods of improving connections--elaborative interrogation and diagrams--in written lessons about posterior probability. Undergraduate students (N = 198) read a lesson in one of three questioning…

Trial function method and exact solutions to the generalized nonlinear Schrödinger equation with time-dependent coefficient

International Nuclear Information System (INIS)

Cao Rui; Zhang Jian

2013-01-01

In this paper, the trial function method is extended to study the generalized nonlinear Schrödinger equation with time-dependent coefficients. On the basis of a generalized traveling wave transformation and a trial function, we investigate the exact envelope traveling wave solutions of the generalized nonlinear Schrödinger equation with time-dependent coefficients. Taking advantage of solutions to trial function, we successfully obtain exact solutions for the generalized nonlinear Schrödinger equation with time-dependent coefficients under constraint conditions. (general)

(α,η) phase diagrams in tilted chiral smectics

International Nuclear Information System (INIS)

Rjili, M.; Marcerou, J.P.; Gharbi, A.; Othman, T.

2013-01-01

The polymorphism of tilted chiral smectics liquid crystals is incredibly rich and encompasses many subphases such as SmC A ⁎ ; SmC Fi1 ⁎ ; SmC Fi2 ⁎ ; SmC ⁎ ; SmC α ⁎ . The continuum theory established by Marcerou (2010) is used to derive an expression for the free energy density of those subphases. The minimization of this free energy is obtained through a combination of analytical and numerical methods. It leads to a phase diagram built in the (α,η) plane where α is local angular parameter and η describes the variation of the temperature. From this graphical representation, many experimentally observed phase sequences of ferroelectric liquid crystals can be explained, even them including subphases which were recently observed like the SmC 5 ⁎ and the SmC 6 ⁎ ones. However, it should be emphasized that the details of predicted phase diagram are strongly dependent on the compound studied.

Phase diagram of spiking neural networks.

Science.gov (United States)

Seyed-Allaei, Hamed

2015-01-01

In computer simulations of spiking neural networks, often it is assumed that every two neurons of the network are connected by a probability of 2%, 20% of neurons are inhibitory and 80% are excitatory. These common values are based on experiments, observations, and trials and errors, but here, I take a different perspective, inspired by evolution, I systematically simulate many networks, each with a different set of parameters, and then I try to figure out what makes the common values desirable. I stimulate networks with pulses and then measure their: dynamic range, dominant frequency of population activities, total duration of activities, maximum rate of population and the occurrence time of maximum rate. The results are organized in phase diagram. This phase diagram gives an insight into the space of parameters - excitatory to inhibitory ratio, sparseness of connections and synaptic weights. This phase diagram can be used to decide the parameters of a model. The phase diagrams show that networks which are configured according to the common values, have a good dynamic range in response to an impulse and their dynamic range is robust in respect to synaptic weights, and for some synaptic weights they oscillates in α or β frequencies, independent of external stimuli.

Interpretation of Nonlinear Well Loss Coefficients for Rorabaugh (1953) Method.

Science.gov (United States)

Kurtulus, B.; Yaylım, T. N.; Avşar

2016-12-01

Step drawdown test (SDT) are essential for hydrogeologist to determine aquifer loss and well loss parameters. In a SDT, different series of constant-discharges with incremental rates are conducted to obtain incremental drawdown into the pumping well. Pumping well efficiency (if the well is properly developed and designed), aquifer characteristics (transmissivity, storativity) and discharge-drawdown relationship can be derived from SDT. The well loss parameter directly associate with the well efficiency. The main problem is to determine the correct well loss parameter in order to estimate aquifer characteristics. Walton (1962) stated that the interpretation of the well efficiency is possible to determine the nonlinear head loss coefficient (C) with p equals to 2 and Walton (1962) presented a criteria that suggested the following terms: If C is less than 1800 m2/s5, the is properly developed and designed, If C is ranged from 1800 m2/s5 to 3600 m2/s5, the well has a mild deterioration, If C is greater than 3600 m2/s5, the well has a severe clogging. Until now, several well-known computer techniques such as Aqutesolv, AquiferWin32 , AquifertestPro can be found in the literature to evaluate well efficiency when exponential parameter (p) equals to 2. However, there exist a lack of information to evaluate well efficiency for different number of exponential parameter (p). Strategic Water Storage & Recovery (SWSR) Project in Liwa, Abu Dhabi is the leading and unique hydrogeology project in the world because of its both financial and scientific dimension. A total of 315 recovery wells have been drilled in pursuance of the scope of the SWSR project. A Universal Well Efficiency Criteria (UWEC) is developed using 315 Step Drawdown Test (SDT). UWEC is defined for different number of head loss equation coefficients. The results reveal that there is a strong correlation between non-linear well loss coefficient (C) and exponential parameter (p) up to a coefficient of determination

Phase diagrams for systems Cu2S-AIIS (AII=Mg, Ca, Sr, Ba)

International Nuclear Information System (INIS)

Andreev, O.V.; Sikerina, N.V.; Solov'eva, A.V.

2005-01-01

By the methods of physicochemical analysis phase diagrams of Cu 2 S-A II S (A II =Mg, Ca, Sr, Ba) systems are studied. The system Cu 2 S-SrS is of eutectic type with eutectic coordinates 1095 K and 21.5 mol.% of SrS. Solubility of SrS in Cu 2 S is 2 mol.% at 1095 K. Regularities of phase diagram changes of Cu 2 S-A II S (A II =Mg, Ca, Sr, Ba) system are determined. Thermodynamic analysis is done [ru

Diagrams for symmetric product orbifolds

International Nuclear Information System (INIS)

Pakman, Ari; Rastelli, Leonardo; Razamat, Shlomo S.

2009-01-01

We develop a diagrammatic language for symmetric product orbifolds of two-dimensional conformal field theories. Correlation functions of twist operators are written as sums of diagrams: each diagram corresponds to a branched covering map from a surface where the fields are single-valued to the base sphere where twist operators are inserted. This diagrammatic language facilitates the study of the large N limit and makes more transparent the analogy between symmetric product orbifolds and free non-abelian gauge theories. We give a general algorithm to calculate the leading large N contribution to four-point correlators of twist fields.

An efficient sensitivity analysis method for modified geometry of Macpherson suspension based on Pearson correlation coefficient

Science.gov (United States)

Shojaeefard, Mohammad Hasan; Khalkhali, Abolfazl; Yarmohammadisatri, Sadegh

2017-06-01

The main purpose of this paper is to propose a new method for designing Macpherson suspension, based on the Sobol indices in terms of Pearson correlation which determines the importance of each member on the behaviour of vehicle suspension. The formulation of dynamic analysis of Macpherson suspension system is developed using the suspension members as the modified links in order to achieve the desired kinematic behaviour. The mechanical system is replaced with an equivalent constrained links and then kinematic laws are utilised to obtain a new modified geometry of Macpherson suspension. The equivalent mechanism of Macpherson suspension increased the speed of analysis and reduced its complexity. The ADAMS/CAR software is utilised to simulate a full vehicle, Renault Logan car, in order to analyse the accuracy of modified geometry model. An experimental 4-poster test rig is considered for validating both ADAMS/CAR simulation and analytical geometry model. Pearson correlation coefficient is applied to analyse the sensitivity of each suspension member according to vehicle objective functions such as sprung mass acceleration, etc. Besides this matter, the estimation of Pearson correlation coefficient between variables is analysed in this method. It is understood that the Pearson correlation coefficient is an efficient method for analysing the vehicle suspension which leads to a better design of Macpherson suspension system.

The error analysis of the determination of the activity coefficients via the isopiestic method

International Nuclear Information System (INIS)

Zhou Jun; Chen Qiyuan; Fang Zheng; Liang Yizeng; Liu Shijun; Zhou Yong

2005-01-01

Error analysis is very important to experimental designs. The error analysis of the determination of activity coefficients for a binary system via the isopiestic method shows that the error sources include not only the experimental errors of the analyzed molalities and the measured osmotic coefficients, but also the deviation of the regressed values from the experimental data when the regression function is used. It also shows that the accurate chemical analysis of the molality of the test solution is important, and it is preferable to keep the error of the measured osmotic coefficients changeless in all isopiestic experiments including those experiments on the very dilute solutions. The isopiestic experiments on the dilute solutions are very important, and the lowest molality should be low enough so that a theoretical method can be used below the lowest molality. And it is necessary that the isopiestic experiment should be done on the test solutions of lower than 0.1 mol . kg -1 . For most electrolytes solutions, it is usually preferable to require the lowest molality to be less than 0.05 mol . kg -1 . Moreover, the experimental molalities of the test solutions should be firstly arranged by keeping the interval of the logarithms of the molalities nearly constant, and secondly more number of high molalities should be arranged, and we propose to arrange the experimental molalities greater than 1 mol . kg -1 according to some kind of the arithmetical progression of the intervals of the molalities. After experiments, the error of the calculated activity coefficients of the solutes could be calculated from the actually values of the errors of the measured isopiestic molalities and the deviations of the regressed values from the experimental values with our obtained equations

Community detection by graph Voronoi diagrams

Science.gov (United States)

Deritei, Dávid; Lázár, Zsolt I.; Papp, István; Járai-Szabó, Ferenc; Sumi, Róbert; Varga, Levente; Ravasz Regan, Erzsébet; Ercsey-Ravasz, Mária

2014-06-01

Accurate and efficient community detection in networks is a key challenge for complex network theory and its applications. The problem is analogous to cluster analysis in data mining, a field rich in metric space-based methods. Common to these methods is a geometric, distance-based definition of clusters or communities. Here we propose a new geometric approach to graph community detection based on graph Voronoi diagrams. Our method serves as proof of principle that the definition of appropriate distance metrics on graphs can bring a rich set of metric space-based clustering methods to network science. We employ a simple edge metric that reflects the intra- or inter-community character of edges, and a graph density-based rule to identify seed nodes of Voronoi cells. Our algorithm outperforms most network community detection methods applicable to large networks on benchmark as well as real-world networks. In addition to offering a computationally efficient alternative for community detection, our method opens new avenues for adapting a wide range of data mining algorithms to complex networks from the class of centroid- and density-based clustering methods.

How Design Guides Learning from Matrix Diagrams

Science.gov (United States)

van der Meij, Jan; van Amelsvoort, Marije; Anjewierden, Anjo

2017-01-01

Compared to text, diagrams are superior in their ability to structure and summarize information and to show relations between concepts and ideas. Perceptual cues, like arrows, are expected to improve the retention of diagrams by guiding the learner towards important elements or showing a preferred reading sequence. In our experiment, we analyzed…

Monte Carlo based diffusion coefficients for LMFBR analysis

International Nuclear Information System (INIS)

Van Rooijen, Willem F.G.; Takeda, Toshikazu; Hazama, Taira

2010-01-01

A method based on Monte Carlo calculations is developed to estimate the diffusion coefficient of unit cells. The method uses a geometrical model similar to that used in lattice theory, but does not use the assumption of a separable fundamental mode used in lattice theory. The method uses standard Monte Carlo flux and current tallies, and the continuous energy Monte Carlo code MVP was used without modifications. Four models are presented to derive the diffusion coefficient from tally results of flux and partial currents. In this paper the method is applied to the calculation of a plate cell of the fast-spectrum critical facility ZEBRA. Conventional calculations of the diffusion coefficient diverge in the presence of planar voids in the lattice, but our Monte Carlo method can treat this situation without any problem. The Monte Carlo method was used to investigate the influence of geometrical modeling as well as the directional dependence of the diffusion coefficient. The method can be used to estimate the diffusion coefficient of complicated unit cells, the limitation being the capabilities of the Monte Carlo code. The method will be used in the future to confirm results for the diffusion coefficient obtained of the Monte Carlo code. The method will be used in the future to confirm results for the diffusion coefficient obtained with deterministic codes. (author)

Peircean diagrams of time

DEFF Research Database (Denmark)

Øhrstrøm, Peter

2011-01-01

Some very good arguments can be given in favor of the Augustinean wisdom, according to which it is impossible to provide a satisfactory definition of the concept of time. However, even in the absence of a proper definition, it is possible to deal with conceptual problems regarding time. It can...... be done in terms of analogies and metaphors. In particular, it is attractive to make use of Peirce's diagrams by means of which various kinds of conceptual experimentation can be carried out. This paper investigates how Peircean diagrams can be used within the study of time. In particular, we discuss 1......) the topological properties of time, 2) the implicative structure in tense logic, 3) the notions of open future and branching time models, and finally 4) tenselogical alternatives to branching time models....

Fuel Temperature Coefficient of Reactivity

Energy Technology Data Exchange (ETDEWEB)

Loewe, W.E.

2001-07-31

A method for measuring the fuel temperature coefficient of reactivity in a heterogeneous nuclear reactor is presented. The method, which is used during normal operation, requires that calibrated control rods be oscillated in a special way at a high reactor power level. The value of the fuel temperature coefficient of reactivity is found from the measured flux responses to these oscillations. Application of the method in a Savannah River reactor charged with natural uranium is discussed.

Applications of zero-suppressed decision diagrams

CERN Document Server

Sasao, Tsutomu

2014-01-01

A zero-suppressed decision diagram (ZDD) is a data structure to represent objects that typically contain many zeros. Applications include combinatorial problems, such as graphs, circuits, faults, and data mining. This book consists of four chapters on the applications of ZDDs. The first chapter by Alan Mishchenko introduces the ZDD. It compares ZDDs to BDDs, showing why a more compact representation is usually achieved in a ZDD. The focus is on sets of subsets and on sum-of-products (SOP) expressions. Methods to generate all the prime implicants (PIs), and to generate irredundant SOPs are show

Low-temperature phase diagram of YbBiPt

International Nuclear Information System (INIS)

Movshovich, R.; Lacerda, A.; Canfield, P.C.; Thompson, J.D.; Fisk, Z.

1994-01-01

Resistivity measurements are reported on the cubic heavy-fermion compound YbBiPt at ambient and hydrostatic pressures to ∼19 kbar and in magnetic fields to 1 T. The phase transition at T c =0.4 K is identified by a sharp rise in resistivity. That feature is used to build low-temperature H-T and P-T phase diagrams. The phase boundary in the H-T plane follows the weak-coupling BCS expression remarkably well from T c to T c /4, while small hydrostatic pressure of ∼1 kbar suppresses the low-temperature phase entirely. These effects of hydrostatic pressure and magnetic field on the phase transition are consistent with an spin-density-wave (SDW) formation in a very heavy electron band at T=0.4 K. Outside of the SDW phase at low temperature, hydrostatic pressure increases the T 2 coefficient of resistivity, signaling an increase in heavy-fermion correlations with hydrostatic pressure. The residual resistivity decreases with pressure, contrary to trends in other Yb heavy-fermion compounds

An Introduction to Binary Decision Diagrams

DEFF Research Database (Denmark)

Andersen, Henrik Reif

1996-01-01

This note is a short introduction to Binary Decision Diagrams (BDDs). It provides some background knowledge and describes the core algorithms. It is used in the course "C4340 Advanced Algorithms" at the Technical University of Denmark, autumn 1996.......This note is a short introduction to Binary Decision Diagrams (BDDs). It provides some background knowledge and describes the core algorithms. It is used in the course "C4340 Advanced Algorithms" at the Technical University of Denmark, autumn 1996....

The Butterfly diagram leopard skin pattern

Science.gov (United States)

Ternullo, Maurizio

2011-08-01

A time-latitude diagram where spotgroups are given proportional relevance to their area is presented. The diagram reveals that the spotted area distribution is higly dishomogeneous, most of it being concentrated in few, small portions (``knots'') of the Butterfly Diagram; because of this structure, the BD may be properly described as a cluster of knots. The description, assuming that spots scatter around the ``spot mean latitude'' steadily drifting equatorward, is challenged. Indeed, spots cluster around at as many latitudes as knots; a knot may appear at either lower or higher latitudes than previous ones, in a seemingly random way; accordingly, the spot mean latitude abruptly drifts equatorward or even poleward at any knot activation, in spite of any smoothing procedure. Preliminary analyses suggest that the activity splits, in any hemisphere, into two or more distinct ``activity waves'', drifting equatorward at a rate higher than the spot zone as a whole.

Construction of UML class diagram with Model-Driven Development

Directory of Open Access Journals (Sweden)

Tomasz Górski

2016-03-01

Full Text Available Model transformations play a key role in software development projects based on Model--Driven Development (MDD principles. Transformations allow for automation of repetitive and well-defined steps, thus shortening design time and reducing a number of errors. In the object-oriented approach, the key elements are use cases. They are described, modelled and later designed until executable application code is obtained. The aim of the paper is to present transformation of a model-to-model type, Communication-2-Class, which automates construction of Unified Modelling Language (UML class diagram in the context of the analysis/design model. An UML class diagram is created based on UML communication diagram within use case realization. As a result, a class diagram shows all of the classes involved in the use case realization and the relationships among them. The plug-in which implements Communication-2-Class transformation was implemented in the IBM Rational Software Architect. The article presents the tests results of developed plug-in, which realizes Communication-2-Class transformation, showing capabilities of shortening use case realization’s design time.[b]Keywords[/b]: Model-Driven Development, transformations, Unified Modelling Language, analysis/design model, UML class diagram, UML communication diagram

A Community Based Systems Diagram of Obesity Causes.

Directory of Open Access Journals (Sweden)

Steven Allender

Full Text Available Application of system thinking to the development, implementation and evaluation of childhood obesity prevention efforts represents the cutting edge of community-based prevention. We report on an approach to developing a system oriented community perspective on the causes of obesity.Group model building sessions were conducted in a rural Australian community to address increasing childhood obesity. Stakeholders (n = 12 built a community model that progressed from connection circles to causal loop diagrams using scripts from the system dynamics literature. Participants began this work in identifying change over time in causes and effects of childhood obesity within their community. The initial causal loop diagram was then reviewed and elaborated by 50 community leaders over a full day session.The process created a causal loop diagram representing community perceptions of determinants and causes of obesity. The causal loop diagram can be broken down into four separate domains; social influences; fast food and junk food; participation in sport; and general physical activity.This causal loop diagram can provide the basis for community led planning of a prevention response that engages with multiple levels of existing settings and systems.

STUDY TO DETERMINE A NEW MODEL OF THE ISHIKAWA DIAGRAM FOR QUALITY IMPROVEMENT

Directory of Open Access Journals (Sweden)

Liliana LUCA

2017-05-01

Full Text Available The paper presents the results of a study concerning the use of the Ishikawa diagram in analyzing the causes that determine the improvement of the quality of education in a university. All the possible, main and secondary causes that could generate the studied problem were identified. We determined six possible main causes: Man-professor, Man- student, Methods, Materials, Environment for Teaching and Learning, Quality Management. All main causes and secondary causes described a new Ishikawa diagram, a new model with 4 M + 1E + 1Q.

An approach for continuous cooling transformation (CCT) diagrams of aluminium alloys

International Nuclear Information System (INIS)

Herding, T.; Kessler, O.; Hoffmann, F.; Mayr, P.

2002-01-01

Two different kinds of time temperature transformation (TTT) diagrams are known. The first one are isothermal transformation (IT) diagrams and the second one continuous cooling transformation (CCT) diagrams. These diagrams are important for the correct heat treatment of aluminium alloys, because they provide information about the required quenching rate, which is necessary to obtain a supersaturated solid solution during age hardening. Furthermore, it is possible to determine the lowest quenching rate, which permits both a high strength and a small distortion of the component after age hardening. In the literature IT diagrams for different aluminium alloys are available. To determine these diagrams, a solution annealing followed by quenching to defined temperatures is necessary. At these temperatures the alloy is kept isothermally until a transformation has started. These diagrams are not directly portable on continuous cooling, because of the different cooling paths. (orig.)

XLOOPS - a package calculating one- and two-loop diagrams

International Nuclear Information System (INIS)

Bruecher, L.

1997-01-01

A program package for calculating massive one- and two-loop diagrams is introduced. It consists of five parts: - a graphical user interface, - routines for generating diagrams from particle input, - procedures for calculating one-loop integrals both analytically and numerically, - routines for massive two-loop integrals, - programs for numerical integration of two-loop diagrams. Here the graphical user interface and the text interface to Maple are presented. (orig.)

Extracting electron backscattering coefficients from backscattered electron micrographs

International Nuclear Information System (INIS)

Zupanic, F.

2010-01-01

Electron backscattering micrographs possess the so-called Z-contrast, carrying information about the chemical compositions of phases present in microstructures. The intensity at a particular point in the backscattered electron micrograph is proportional to the signal detected at a corresponding point in the scan raster, which is, in turn, proportional to the electron backscattering coefficient of a phase at that point. This article introduces a simple method for extracting the electron backscattering coefficients of phases present in the microstructure, from the backscattered electron micrographs. This method is able to convert the micrograph's greyscale to the backscattering-coefficient-scale. The prerequisite involves the known backscattering coefficients for two phases in the micrograph. In this way, backscattering coefficients of other phases can be determined. The method is unable to determine the chemical compositions of phases or the presence of an element only from analysing the backscattered electron micrograph. Nevertheless, this method was found to be very powerful when combined with energy dispersive spectroscopy, and the calculations of backscattering coefficients. - Research Highlights: →A simple method for extracting the electron backscattering coefficients →The prerequisite is known backscattering coefficients for two phases →The information is complementary to the EDS-results. →This method is especially useful when a phase contains a light element (H, Li, Be, and B)

Oak Ridge K-25 Site Technology Logic Diagram. Volume 2, Technology Logic Diagrams

Energy Technology Data Exchange (ETDEWEB)

Fellows, R.L. [ed.

1993-02-26

The Oak Ridge K-25 Technology Logic Diagram (TLD), a decision support tool for the K-25 Site, was developed to provide a planning document that relates envirorunental restoration and waste management problems at the Oak Ridge K-25 Site to potential technologies that can remediate these problems. The TLD technique identifies the research necessary to develop these technologies to a state that allows for technology transfer and application to waste management, remedial action, and decontamination and decommissioning activities. The TLD consists of four separate volumes-Vol. 1, Vol. 2, Vol. 3A, and Vol. 3B. Volume 1 provides introductory and overview information about the TLD. This volume, Volume 2, contains logic diagrams with an index. Volume 3 has been divided into two separate volumes to facilitate handling and use.

Grotrian diagrams of highly ionized iron Fe(VIII)-Fe(XXVI)

International Nuclear Information System (INIS)

Mori, Kazuo; Otsuka, Masamoto; Kato, Takako.

1977-08-01

Energy levels and Grotrian diagrams of Fe(VIII) to Fe(XXVI) are presented. This report summarized the data published recently up to 1976, and the wavelength tables compiled were converted to the Grotrian diagrams. The diagrams showing transition from one energy level to another are called Grotrian diagrams. Typical examples of the diagrams are found in the book by Bashkin et al. In the present diagrams, all lines are drawn in parallel, and connected to the extended lines from lower levels. As the results, locally dense packing of lines and figures is avoided. The ordinate of the diagrams indicates level energy, and the J values are shown on the left side of the levels. The wavelength values in angstrom unit are written in parallel with the vertical transition lines. This vertical lines show the resonance transition having absorption oscillator strength f larger than 0.1. The present diagrams are the combination of the tables of wavelength and energy level. Accordingly, the desired wavelength and level energy are easily found. The figures of wavelength are lined up in various groups, so that the characteristics of the transition can be discriminated at a glance. Wavelength and level energy have been mostly derived from experimental spectra in laboratory or solar plasma, except a few by Fawcett's prediction. (Kato, T.)

Modified quasi-boundary value method for Cauchy problems of elliptic equations with variable coefficients

Directory of Open Access Journals (Sweden)

Hongwu Zhang

2011-08-01

Full Text Available In this article, we study a Cauchy problem for an elliptic equation with variable coefficients. It is well-known that such a problem is severely ill-posed; i.e., the solution does not depend continuously on the Cauchy data. We propose a modified quasi-boundary value regularization method to solve it. Convergence estimates are established under two a priori assumptions on the exact solution. A numerical example is given to illustrate our proposed method.

Importance diagrams - a novel presentation of the response of a material to neutron irradiation

International Nuclear Information System (INIS)

Forrest, R.A.

1998-01-01

Activation of fusion materials following neutron irradiation is of great technological importance, especially in the study of safety and environmental impacts. Currently, activation calculations are performed for a particular neutron spectrum, appropriate to a region in a particular fusion device, which makes it difficult to extract generic information. The present work gives details of a method to present the dominant nuclides for the radiological responses or an irradiated material in a fashion that is independent of the neutron spectrum and almost independent of the flux. The importance diagrams show regions in the decay time versus neutron energy space where a nuclide contributes >50% of the response. The importance diagrams for pure iron and SS316 are described, and it is noted that the shapes of the various regions vary very little with the total neutron flux. Variation of the diagrams with irradiation time occurs at short decay times in a systematic fashion. The use of the diagrams in a realistic spectrum relies on an expansion, which while not generally true, does hold approximately for many of the nuclides of interest. The diagrams are therefore a valuable summary of the universal, device-independent, response of the materials, and when combined with pathway information give a comprehensive description of activation for that material. (orig.)

Generation of Length Distribution, Length Diagram, Fibrogram, and Statistical Characteristics by Weight of Cotton Blends

Directory of Open Access Journals (Sweden)

B. Azzouz

2007-01-01

Full Text Available The textile fibre mixture as a multicomponent blend of variable fibres imposes regarding the proper method to predict the characteristics of the final blend. The length diagram and the fibrogram of cotton are generated. Then the length distribution, the length diagram, and the fibrogram of a blend of different categories of cotton are determined. The length distributions by weight of five different categories of cotton (Egyptian, USA (Pima, Brazilian, USA (Upland, and Uzbekistani are measured by AFIS. From these distributions, the length distribution, the length diagram, and the fibrogram by weight of four binary blends are expressed. The length parameters of these cotton blends are calculated and their variations are plotted against the mass fraction x of one component in the blend .These calculated parameters are compared to those of real blends. Finally, the selection of the optimal blends using the linear programming method, based on the hypothesis that the cotton blend parameters vary linearly in function of the components rations, is proved insufficient.

Monte Carlo Finite Volume Element Methods for the Convection-Diffusion Equation with a Random Diffusion Coefficient

Directory of Open Access Journals (Sweden)

Qian Zhang

2014-01-01

Full Text Available The paper presents a framework for the construction of Monte Carlo finite volume element method (MCFVEM for the convection-diffusion equation with a random diffusion coefficient, which is described as a random field. We first approximate the continuous stochastic field by a finite number of random variables via the Karhunen-Loève expansion and transform the initial stochastic problem into a deterministic one with a parameter in high dimensions. Then we generate independent identically distributed approximations of the solution by sampling the coefficient of the equation and employing finite volume element variational formulation. Finally the Monte Carlo (MC method is used to compute corresponding sample averages. Statistic error is estimated analytically and experimentally. A quasi-Monte Carlo (QMC technique with Sobol sequences is also used to accelerate convergence, and experiments indicate that it can improve the efficiency of the Monte Carlo method.