Alpha radioactivity in heavy and super heavy elements
Energy Technology Data Exchange (ETDEWEB)
Santhosh, K.P. [P G Department of Physics and Research Centre, Payyanur College, Payyanur 670 327 (India)], E-mail: drkpsanthosh@gmail.com; Sahadevan, Sabina; Biju, R.K. [P G Department of Physics and Research Centre, Payyanur College, Payyanur 670 327 (India)
2009-07-01
The alpha decay half lives and other characteristics of 190 even-even super heavy elements in the range 100{<=}Z{<=}120 has been determined within the Coulomb and Proximity Potential Model (CPPM). The computed Q values and log{sub 10}(T{sub 1/2}) values plotted against neutron number of parent nuclei were studied and it was found that neutron shell closures in the super heavy region occur at N=162 and N=184. The alpha decay half lives for parent nuclei with atomic number Z=106 onwards were compared with experimental data and are found to be in good agreement with each other. A semi-empirical formula for alpha decay half lives has been formulated by making least squares fit to the available experimental data. The new semi-empirical formula was used for calculating half lives of isotopes of nuclei in the chosen range 100{<=}Z{<=}120. These results when compared with the corresponding experimental half life values and the values calculated using GLDM and Viola-Seaborg systematics showed good agreement.
Survival and compound nucleus probability of super heavy element Z = 117
Energy Technology Data Exchange (ETDEWEB)
Manjunatha, H.C. [Government College for Women, Department of Physics, Kolar, Karnataka (India); Sridhar, K.N. [Government First grade College, Department of Physics, Kolar, Karnataka (India)
2017-05-15
As a part of a systematic study for predicting the most suitable projectile-target combinations for heavy-ion fusion experiments in the synthesis of {sup 289-297}Ts, we have calculated the transmission probability (T{sub l}), compound nucleus formation probabilities (P{sub CN}) and survival probability (P{sub sur}) of possible projectile-target combinations. We have also studied the fusion cross section, survival cross section and fission cross sections for different projectile-target combination of {sup 289-297}Ts. These theoretical parameters are required before the synthesis of the super heavy element. The calculated probabilities and cross sections show that the production of isotopes of the super heavy element with Z = 117 is strongly dependent on the reaction systems. The most probable reactions to synthetize the super heavy nuclei {sup 289-297}Ts are worked out and listed explicitly. We have also studied the variation of P{sub CN} and P{sub sur} with the mass number of projectile and target nuclei. This work is useful in the synthesis of the super heavy element Z = 117. (orig.)
Deformed Potential Energy of Super Heavy Element Z = 120 in a Generalized Liquid Drop Model
Institute of Scientific and Technical Information of China (English)
CHEN Bao-Qiu; MA Zhong-Yu; ZHU Zhi-Yuan; SONG Hong-Qiu; ZHAO Yao-Lin
2005-01-01
@@ The macroscopic deformed potential energy for super-heavy elements Z = 120 is determined within a generalized liquid drop model (GLDM). The shell correction is calculated with the Strutinsky method and the microscopic single particle energies are derived from the shell model in an axially deformed Woods-Saxon potential with the same quasi-molecular shape. The total potential energy of a nucleus is calculated by the macro-microscopic method as the summation of the liquid-drop energy and the Strutinsky shell correction. The theory is adopted to describe the deformed potential energies in a set of cold reactions. The neck in the quasi-molecular shape is responsible to the deep valley of the fusion barrier due to shell corrections. In the cold fusion path, the doublehump fusion barrier is predicted by the shell correction and complete fusion events may occur. The results show that some of projectile-target combinations in the entrance channel, such as 50Ca+252Fm→ 302120* and 58Fe+244pu→ 302120*, favour the fusion reaction, which can be considered as candidates for the synthesis of super heavy nuclei Z = 120 and the former might be the best cold fusion reaction to produce the nucleus 302120among them.
Exploration of (super-)heavy elements using the Skyrme-Hartree-Fock model
Energy Technology Data Exchange (ETDEWEB)
Erler, Jochen
2011-01-31
Motivated by the steadily increasing number of known nuclei and nuclear properties, theories of nuclear structure are presently a field of intense research. This work concentrates on the self-consistent description of nuclei in terms of the Skyrme-Hartree-Fock (SHF) approach. The extrapolation of nuclear shell structure to the region of super-heavy elements (SHE) using the SHF model, the dependence on different parameterization and the influence of collective correlation will be studied. The general scope of this work are large scale calculation for a global survey of properties of SHE like binding energies, separation energies and decay characteristics and lifetimes. These calculations were done in a collaboration with the theory group of the GSI in Darmstadt and have the aim to develop a database of lifetimes and reaction rates for {alpha}, {beta}-decay and spontaneous fission in a very wide range with proton numbers 86 {<=} Z {<=} 120 and neutron numbers up to N {approx} 260 relevant for the astrophysical r-process. The results of this study for example predictions of a possible islands of very stable nuclei and information of favored decay mode for each nuclei are also applicable in the recent experimental synthesis of exotic SHE. For these calculation a framework to calculate {beta}-decay half-lives within the SHF model has been developed and the existing axial SHF code has been extended to compute {beta}-transition matrix elements and so to provide an estimation of half-lives. (orig.)
A novel approach to the island of stability of super-heavy elements search
Directory of Open Access Journals (Sweden)
Wieloch A.
2016-01-01
Full Text Available It is expected that the cross section for super-heavy nuclei production of Z > 118 is dropping into the region of tens of femto barns. This creates a serious limitation for the complete fusion technique that is used so far. Moreover, the available combinations of the neutron to proton ratio of stable projectiles and targets are quite limited and it can be difficult to reach the island of stability of super heavy elements using complete fusion reactions with stable projectiles. In this context, a new experimental investigation of mechanisms other than complete fusion of heavy nuclei and a novel experimental technique are invented for our search of super- and hyper-nuclei. This contribution is focused on that technique.
Review of even element super-heavy nuclei and search for element 120
Energy Technology Data Exchange (ETDEWEB)
Hofmann, S. [GSI Helmholtzzentrum fuer Schwerionenforschung, Darmstadt (Germany); Goethe-Universitaet Frankfurt, Institut fuer Physik, Frankfurt (Germany); Heinz, S.; Mann, R.; Maurer, J.; Barth, W.; Burkhard, H.G.; Dahl, L.; Kindler, B.; Kojouharov, I.; Lang, R.; Lommel, B.; Runke, J.; Scheidenberger, C.; Schoett, H.J.; Tinschert, K. [GSI Helmholtzzentrum fuer Schwerionenforschung, Darmstadt (Germany); Muenzenberg, G. [GSI Helmholtzzentrum fuer Schwerionenforschung, Darmstadt (Germany); Manipal University, Manipal Centre for Natural Sciences, Manipal, Karnataka (India); Antalic, S.; Saro, S. [Comenius University, Department of Nuclear Physics and Biophysics, Bratislava (Slovakia); Eberhardt, K.; Thoerle-Pospiech, P.; Trautmann, N. [Johannes Gutenberg-Universitaet Mainz, Mainz (Germany); Grzywacz, R. [Oak Ridge National Laboratory, Oak Ridge, TN (United States); University of Tennessee, Knoxville, TN (United States); Hamilton, J.H. [Vanderbuilt University, Department of Physics and Astronomy, Nashville, TN (United States); Henderson, R.A.; Kenneally, J.M.; Moody, K.J.; Shaughnessy, D.A.; Stoyer, M.A. [Lawrence Livermore National Laboratory, Livermore, CA (United States); Miernik, K. [Oak Ridge National Laboratory, Oak Ridge, TN (United States); University of Warsaw, Warsaw (Poland); Miller, D. [University of Tennessee, Knoxville, TN (United States); Morita, K. [RIKEN Nishina Center for Accelerator-Based Science, Wako, Saitama (Japan); Nishio, K. [Japan Atomic Energy Agency, Tokai, Ibaraki (Japan); Popeko, A.G.; Yeremin, A.V. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Roberto, J.B.; Rykaczewski, K.P. [Oak Ridge National Laboratory, Oak Ridge, TN (United States); Uusitalo, J. [University of Jyvaeskylae, Department of Physics, Jyvaeskylae (Finland)
2016-06-15
The reaction {sup 54}Cr + {sup 248}Cm was investigated at the velocity filter SHIP at GSI, Darmstadt, with the intention to study production and decay properties of isotopes of element 120. Three correlated signals were measured, which occurred within a period of 279ms. The heights of the signals correspond with the expectations for a decay sequence starting with an isotope of element 120. However, a complete decay chain cannot be established, since a signal from the implantation of the evaporation residue cannot be identified unambiguously. Measured properties of the event chain are discussed in detail. The result is compared with theoretical predictions. Previously measured decay properties of even element super-heavy nuclei were compiled in order to find arguments for an assignment from the systematics of experimental data. In the course of this review, a few tentatively assigned data could be corrected. New interpretations are given for results which could not be assigned definitely in previous studies. The discussion revealed that the cross-section for production of element 120 could be high enough so that a successful experiment seems possible with presently available techniques. However, a continuation of the experiment at SHIP for a necessary confirmation of the results obtained in a relatively short irradiation of five weeks is not possible at GSI presently. Therefore, we decided to publish the results of the measurement and of the review as they exist now. In the summary and outlook section we also present concepts for the continuation of research in the field of super-heavy nuclei. (orig.)
Fusion Barrier of Super-heavy Elements in a Generalized Liquid Drop Model
Institute of Scientific and Technical Information of China (English)
CHENBao-Qiu; MAZhong-Yu
2004-01-01
The macroscopic deformed potential energies for super-heavy elements Z = 110,112,114,116,118 arc determined within a generalized liquid drop model (GLDM). A quasi-molecular mechanism is introduced to describe the deformation of a nucleus in the GLDM and the shell model simultaneously. The macroscopic energy of a twocenter nuclear system in the GLDM includes the volume-, surface-, and Coulomb-energies, the proximity effect at each mass asymmetry, and accurate nuclear radius. The shell correction is calculated by the Strutinsky method and the microscopic single particle energies are derived from a shell model in an axially deformed Woods-Saxon potential with the quasi-molecular shape. The total potential energy of a nucleus can be calculated by the macro-microscopic method as the summation of the liquid-drop energy and the Strutinsky shell correction. The theory is applied to predict the fusion barriers of the cold reactions 64Ni + 208 spb → 272 110*, 70Zn + 208pb → 278 112*, 76Ge + 208seb → 284 114*,82Se + 208pb → 29 116*, 86Kr + 208pb → 294 118*. It is found that the neck in the quasi-molecular shape is responsible for the deep valley of the fusion barrier. In the cold fusion path, double-hump fusion barriers could be predicted by the shell corrections and complete fusion events may occur.
Fusion Barrier of Super-heavy Elements in a Generalized Liquid Drop Model
Institute of Scientific and Technical Information of China (English)
CHEN Bao-Qiu; MA Zhong-Yu
2004-01-01
The macroscopic deformed potential energies for super-heavy elements Z = 110,112,114,116,118 are determined within a generalized liquid drop model (GLDM). A quasi-molecular mechanism is introduced to describe the deformation of a nucleus in the GLDM and the shell model simultaneously. The macroscopic energy of a twocenter nuclear system in the GLDM includes the volume-, surface-, and Coulomb-energies, the proximity effect at each mass asymmetry, and accurate nuclear radius. The shell correction is calculated by the Strutinsky method and the microscopic single particle energies are derived from a shell model in an axially deformed Woods-Saxon potential with the quasi-molecular shape. The total potential energy of a nucleus can be calculated by the macro-microscopic method as the summation of the liquid-drop energy and the Strutinsky shell correction. The theory is applied to predict the fusion barriers of the cold reactions 64Ni + 208Pb → 272110*, 70Zn + 208Pb → 278112*, 76Ge + 208pb → 284114*,82Se + 208Pb → 290116*, 86Kr + 208Pb → 294118*. It is found that the neck in the quasi-molecular shape is responsible for the deep valley of the fusion barrier. In the cold fusion path, double-hump fusion barriers could be predicted by the shell corrections and complete fusion events may occur.
Recent Super Heavy Element Experiments at GSI-SHIP
Stoyer, M.; Hofmann, S.; Heinz, S.; Mann, R.; Maurer, J.; Khuyagbaatar, J.; Ackermann, D.; Antalic, S.; Barth, W.; Burkhard, H. G.; Comas, V. F.; Dahl, L.; Eberhardt, K.; Henderson, R.; Heredia, J. A.; Hessberger, F. P.; Kenneally, J.; Kindler, B.; Kojouharov, I.; Kratz, J. V.; Lang, R.; Leino, M.; Lommel, B.; Moody, K.; Munzenberg, G.
2014-09-01
The synthesis of element 116 (Lv) in fusion-evaporation reactions of a 48Ca beam with 248Cm targets was studied at the velocity filter SHIP of GSI in Darmstadt. At excitation energies of the compound nuclei of 40.9 MeV, four decay chains were measured, which were assigned to the isotope 292Lv, and one chain, which was assigned to 293Lv. Measured cross-sections of (3.4 + 2.7 -1.6) pb and (0.9 + 2.1 -0.7) pb, respectively, and decay data of the chains agree with data measured previously at the Flerov Laboratory of Nuclear Reactions in Dubna. We measured the velocity spectra of the 116 isotopes and transfer products which reveal the reaction type underlying the synthesis of the nuclei. The experience gained in this experiment will serve as a basis for future experiments to study still heavier elements at the velocity filter SHIP. Searches for element 120 in fusion-evaporation reactions of a 54Cr beam with 248Cm targets were studied later at SHIP and progress in the analysis will be discussed. The synthesis of element 116 (Lv) in fusion-evaporation reactions of a 48Ca beam with 248Cm targets was studied at the velocity filter SHIP of GSI in Darmstadt. At excitation energies of the compound nuclei of 40.9 MeV, four decay chains were measured, which were assigned to the isotope 292Lv, and one chain, which was assigned to 293Lv. Measured cross-sections of (3.4 + 2.7 -1.6) pb and (0.9 + 2.1 -0.7) pb, respectively, and decay data of the chains agree with data measured previously at the Flerov Laboratory of Nuclear Reactions in Dubna. We measured the velocity spectra of the 116 isotopes and transfer products which reveal the reaction type underlying the synthesis of the nuclei. The experience gained in this experiment will serve as a basis for future experiments to study still heavier elements at the velocity filter SHIP. Searches for element 120 in fusion-evaporation reactions of a 54Cr beam with 248Cm targets were studied later at SHIP and progress in the analysis will be
Status of the low-energy super-heavy element facility at RIKEN
Energy Technology Data Exchange (ETDEWEB)
Schury, P., E-mail: schury@riken.jp [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Wada, M.; Ito, Y. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Arai, F. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Institute of Physics, University of Tsukuba, Tsukuba City, Ibaraki (Japan); Kaji, D. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Kimura, S. [Institute of Physics, University of Tsukuba, Tsukuba City, Ibaraki (Japan); Morimoto, K.; Haba, H. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Jeong, S. [Institute of Particle and Nuclear Studies (IPNS), High Energy Accelerator Research Organization (KEK), Ibaraki 305-0801 (Japan); Koura, H. [Advanced Science Research Center, Japan Atomic Energy Agency, Ibaraki 319-1195 (Japan); Miyatake, H. [Institute of Particle and Nuclear Studies (IPNS), High Energy Accelerator Research Organization (KEK), Ibaraki 305-0801 (Japan); Morita, K.; Reponen, M. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Ozawa, A. [Institute of Physics, University of Tsukuba, Tsukuba City, Ibaraki (Japan); Sonoda, T.; Takamine, A. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Wollnik, H. [Dept. Chemistry and BioChemistry, New Mexico State University, Las Cruces, NM (United States)
2016-06-01
In order to investigate nuclei produced via fusion–evaporation reactions, especially super-heavy elements (SHE), we have begun construction of a facility for conversion of fusion–evaporation residues (EVR) to low-energy beams. At the base of this facility is a small cryogenic gas cell utilizing a traveling wave RF-carpet, located directly following the gas-filled recoil ion separator GARIS-II, which will thermalize EVRs to convert them into ion beams amenable to ion trapping. We present here the results of initial studies of this small gas cell.
Towards Identification of Super Heavy Elements by Means of Mass Spectroscopy
Schury, Peter; Ito, Yuta; Wada, Michiharu; Arai, Fumiya; Kaji, Daiya; Morimoto, Kouji; Morita, Kosuke; Sonoda, Tetsu; Katayama, Ichirou
2014-09-01
The present standard technique for determining the identity of Super Heavy Elements is by alpha-decay spectroscopy, wherein chains of alpha-decays to well-known species provide unique fingerprints to identify the parent nucleus. However, as advances in production capabilities bring us closer to the much-anticipated ``island of stability,'' decay spectroscopy will become less tenable. It is already seen that the heaviest elements, those above Z = 113, decay chains all terminate in spontaneous fission before reaching well-known nuclei. As the island of stability is more closely approached, alpha-decay will be replaced by beta-decay and spontaneous fission while half-lives become exceedingly long. To work towards overcoming the looming limitations in identification via decay spectroscopy, we have installed a multi-reflection time-of-flight mass spectrograph coupled to the GARIS-II separator at RIKEN. The device has been proven to be highly efficient and capable of accurate high-precision mass measurements. In initial studies we will aim to make precision mass measurements of trans-uranium elements up through Lr to validate the device. We will describe the progress of this project and describe the long-range strategy.
Elements Discrimination in the Study of Super-Heavy Elements using an Ionization Chamber
Wieloch, A; Péter, J; Lojek, K; Alamanos, N; Amar, N; Anne, R; Angélique, J C; Auger, G; Dayras, R; Drouart, A; Fontbonne, J M; Gillibert, A; Grévy, S; Hanappe, F; Hannachi, F; Hue, R; Khouaja, A; Legou, T; López-Martens, A; Liénard, E; Manduci, L; De Oliveira-Santos, F; Politi, G; Saint-Laurent, M G; Stodel, C; Stuttgé, L; Tillier, J; De Tourreil, R; Villari, A C C; Wieleczko, J P
2004-01-01
Dedicated ionization chamber was built and installed to measure the energy loss of very heavy nuclei at 2.7 MeV/u produced in fusion reactions in inverse kinematics (beam of 208Pb). After going through the ionization chamber, products of reactions on 12C, 18O targets are implanted in a Si detector. Their identification through their alpha decay chain is ambiguous when their half-life is short. After calibration with Pb and Th nuclei, the ionization chamber signal allowed us to resolve these ambiguities. In the search for rare super-heavy nuclei produced in fusion reactions in inverse or symmetric kinematics, such a chamber will provide direct information on the nuclear charge of each implanted nucleus.
Estimating Super Heavy Element Event Random Probabilities Using Monte Carlo Methods
Stoyer, Mark; Henderson, Roger; Kenneally, Jacqueline; Moody, Kenton; Nelson, Sarah; Shaughnessy, Dawn; Wilk, Philip
2009-10-01
Because superheavy element (SHE) experiments involve very low event rates and low statistics, estimating the probability that a given event sequence is due to random events is extremely important in judging the validity of the data. A Monte Carlo method developed at LLNL [1] is used on recent SHE experimental data to calculate random event probabilities. Current SHE experimental activities in collaboration with scientists at Dubna, Russia will be discussed. [4pt] [1] N.J. Stoyer, et al., Nucl. Instrum. Methods Phys. Res. A 455 (2000) 433.
Biswal, S K
2014-01-01
We study the isoscalar giant monopole resonance for drip-lines and super heavy nuclei in the frame work of a relativistic mean field theory with scaling approach. The well known extended Thomas-Fermi approximation in the non-linear $\\sigma$-$\\omega$ model is used to estimate the giant monopole excitation energy for some selected light spherical nuclei starting from the region of proton to neutron drip-lines. The application is extended to super heavy region for Z=114 and 120, which are predicted by several models as the next proton magic number beyond Z=82. We compared the excitation energy obtained by four successful force parameters NL1, NL3, NL3$^*$ and FSUGold. The monopole energy decreases toward the proton and neutron drip-lines in an isotopic chain for lighter mass nuclei contrary to a monotonous decrease for super heavy isotopes. The maximum and minimum monopole excitation energies are obtained for nuclei with minimum and maximum isospin, respectively in an isotopic chain.
Remarks on the fission barriers of super-heavy nuclei
Energy Technology Data Exchange (ETDEWEB)
Hofmann, S. [GSI Helmholtzzentrum fuer Schwerionenforschung, Darmstadt (Germany); Goethe-Universitaet Frankfurt, Institut fuer Physik, Frankfurt (Germany); Heinz, S.; Mann, R.; Maurer, J.; Muenzenberg, G.; Barth, W.; Dahl, L.; Kindler, B.; Kojouharov, I.; Lang, R.; Lommel, B.; Runke, J.; Scheidenberger, C.; Tinschert, K. [GSI Helmholtzzentrum fuer Schwerionenforschung, Darmstadt (Germany); Antalic, S. [Comenius University, Department of Nuclear Physics and Biophysics, Bratislava (Slovakia); Eberhardt, K.; Thoerle-Pospiech, P.; Trautmann, N. [Johannes Gutenberg-Universitaet Mainz, Mainz (Germany); Grzywacz, R. [Oak Ridge National Laboratory, Oak Ridge, TN (United States); University of Tennessee, Knoxville, TN (United States); Hamilton, J.H. [Vanderbilt University, Department of Physics and Astronomy, Nashville, TN (United States); Henderson, R.A.; Kenneally, J.M.; Moody, K.J.; Shaughnessy, D.A.; Stoyer, M.A. [Lawrence Livermore National Laboratory, Livermore, CA (United States); Miernik, K. [Oak Ridge National Laboratory, Oak Ridge, TN (United States); University of Warsaw, Warsaw (Poland); Miller, D. [University of Tennessee, Knoxville, TN (United States); Morita, K. [RIKEN Nishina Center for Accelerator-Based Science, Wako, Saitama (Japan); Nishio, K. [Japan Atomic Energy Agency, Tokai, Ibaraki (Japan); Popeko, A.G.; Yeremin, A.V. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Roberto, J.B.; Rykaczewski, K.P. [Oak Ridge National Laboratory, Oak Ridge, TN (United States); Uusitalo, J. [University of Jyvaeskylae, Department of Physics, Jyvaeskylae (Finland)
2016-04-15
Shell-correction energies of super-heavy nuclei are approximated by using Q{sub α} values of measured decay chains. Five decay chains were analyzed, which start at the isotopes {sup 285}Fl, {sup 294}118, {sup 291}Lv, {sup 292}Lv and {sup 293}Lv. The data are compared with predictions of macroscopic-microscopic models. Fission barriers are estimated that can be used to eliminate uncertainties in partial fission half-lives and in calculations of evaporation-residue cross-sections. In that calculations, fission probability of the compound nucleus is a major factor contributing to the total cross-section. The data also provide constraints on the cross-sections of capture and quasi-fission in the entrance channel of the fusion reaction. Arguments are presented that fusion reactions for synthesis of isotopes of elements 118 and 120 may have higher cross-sections than assumed so far. (orig.)
From heavy nuclei to super-heavy nuclei
Theisen, C
2003-01-01
The existence of super-heavy nuclei has been predicted nearly fifty years ago. Due to the strong coulomb repulsion, the stabilisation of these nuclei is possible only through shell effects. The reasons for this fragile stability, as well as the theoretical predictions concerning the position of the island of stability are presented in the first part of this lecture. In the second part, experiments and experimental techniques which have been used to synthesize or search for super-heavy elements are described. Spectroscopic studies performed in very heavy elements are presented in the following section. We close this lecture with techniques that are currently being developed in order to reach the superheavy island and to study the structure of very-heavy nuclei.
Investigation on radiation shielding parameters of ordinary, heavy and super heavy concretes
Directory of Open Access Journals (Sweden)
Singh Vishwaanath P.
2014-01-01
Full Text Available Shielding of a reactor is required for protection of people and environment during normal operation and accidental situations. In the present paper we investigated the shielding parameters viz. mass attenuation coefficients, linear attenuation coefficients, tenth-value layer, effective atomic numbers, kerma relative to air and exposure buildup factors for gamma-ray for ordinary, heavy, and super heavy concretes. Macroscopic effective removal cross-sections for fast neutron had also been calculated. Ordinary concrete is economically suitable for mixture high energy gamma-ray and neutron as it has large weight fraction of low-Z as compared with super heavy concretes to slow down the neutron. Super heavy concretes are superior shielding for both reactor operation and accident situations. The study is useful for optimizing for shielding design and radiation protection in the reactors.
Fission of super-heavy nuclei explored with Skyrme forces
Schindzielorz, N; Klüpfel, P; Reinhard, P -G; Hager, G
2010-01-01
We present a large scale survey of life-times for spontaneous fission in the regime of super-heavy elements (SHE), i.e. nuclei with Z=104-122. This is done on the basis of the Skyrme-Hartree-Fock model. The axially symmetric fission path is computed using a quadrupole constraint. Self-consistent cranking is used for the collective masses and associated quantum corrections. The actual tunneling probability is estimated by the WKB approximation. Three typical Skyrme forces are used to explore the sensitivity of the results. Benchmarks in the regime Z=104-108 show an acceptable agreement. The general systematics reflects nicely the islands of shell stabilization and the crossover from $\\alpha$-decay to fission for the decay chains from the region of Z/N=118/176.
From heavy nuclei to super-heavy nuclei; Des noyaux lourds aux super-lourds
Energy Technology Data Exchange (ETDEWEB)
Theisen, Ch
2003-01-01
The existence of super-heavy nuclei has been predicted nearly fifty years ago. Due to the strong coulomb repulsion, the stabilisation of these nuclei is possible only through shell effects. The reasons for this fragile stability, as well as the theoretical predictions concerning the position of the island of stability are presented in the first part of this lecture. In the second part, experiments and experimental techniques which have been used to synthesize or search for super-heavy elements are described. Spectroscopic studies performed in very heavy elements are presented in the following section. We close this lecture with techniques that are currently being developed in order to reach the superheavy island and to study the structure of very-heavy nuclei. (author)
Analysis of spatial autocorrelation patterns of heavy and super-heavy rainfall in Iran
Rousta, Iman; Doostkamian, Mehdi; Haghighi, Esmaeil; Ghafarian Malamiri, Hamid Reza; Yarahmadi, Parvane
2017-09-01
Rainfall is a highly variable climatic element, and rainfall-related changes occur in spatial and temporal dimensions within a regional climate. The purpose of this study is to investigate the spatial autocorrelation changes of Iran's heavy and super-heavy rainfall over the past 40 years. For this purpose, the daily rainfall data of 664 meteorological stations between 1971 and 2011 are used. To analyze the changes in rainfall within a decade, geostatistical techniques like spatial autocorrelation analysis of hot spots, based on the Getis-Ord G i statistic, are employed. Furthermore, programming features in MATLAB, Surfer, and GIS are used. The results indicate that the Caspian coast, the northwest and west of the western foothills of the Zagros Mountains of Iran, the inner regions of Iran, and southern parts of Southeast and Northeast Iran, have the highest likelihood of heavy and super-heavy rainfall. The spatial pattern of heavy rainfall shows that, despite its oscillation in different periods, the maximum positive spatial autocorrelation pattern of heavy rainfall includes areas of the west, northwest and west coast of the Caspian Sea. On the other hand, a negative spatial autocorrelation pattern of heavy rainfall is observed in central Iran and parts of the east, particularly in Zabul. Finally, it is found that patterns of super-heavy rainfall are similar to those of heavy rainfall.
Study of Survival Probability of Super Heavy Nuclei
Institute of Scientific and Technical Information of China (English)
WANGNan; ZHAOEn-Guang; LIWen-Fei; LIJian-Feng; XUHu-Shan; ZUOWei; LIJun-Qing
2003-01-01
The survival probability of super heavy nuclei produced in cold fusion reactions is studied by using the standard Fermi gas level density formula and analyzed with fission and neutron evaporation characteristics predicted in different theoretical models. The level density formula used in this letter suppresses the ratio of neutron emission width to fission width, Гn/Гf. The dependence of Гn/Гf on the saddle point level density parameter and excitation energy is also investigated.
Correlations between neutrons and protons near Fermi surface and $Q_{\\alpha}$ of super-heavy nuclei
Wang, Ning; Wu, Xizhen; Meng, Jie
2015-01-01
The shell corrections and shell gaps in nuclei are systematically studied with the latest Weizs\\"acker-Skyrme (WS4) mass model. We find that most of asymmetric nuclei with (sub)-shell closures locate along the shell stability line (SSL), $N=1.37Z+13.5$, which might be due to a strong correlation between neutrons and protons near Fermi surface. The double magicity of nuclei $^{46}$Si and $^{78}$Ni is predicted according to the corresponding shell gaps, shell corrections and nuclear deformations. The unmeasured super-heavy nuclei $^{296}$118 and $^{298}$120, with relatively large shell gaps and shell corrections, also locate along the SSL, whereas the traditional magic nucleus $^{298}$Fl evidently deviates from the line. The $\\alpha$-decay energies of super-heavy nuclei with $Z=113-126$ are simultaneously investigated by using the WS4 model together with the radial basis function corrections. For super-heavy nuclei with large shell corrections, the smallest $\\alpha$-decay energy for elements $Z=116$, 117 and 11...
Ultra High Energy Cosmic Rays & Super-heavy Dark Matter
Marzola, Luca
2016-01-01
We reanalyse the prospects for upcoming Ultra-High Energy Cosmic Ray experiments in connection with the phenomenology of Super-heavy Dark Matter. We identify a set of observables well suited to reveal a possible anisotropy in the High Energy Cosmic Ray flux induced by the decays of these particles, and quantify their performance via Monte Carlo simulations that mimic the outcome of near-future and next-generation experiments. The spherical and circular dipoles are able to tell isotropic and anisotropic fluxes apart at a confidence level as large as $4\\sigma$ or $5\\sigma$, depending on the Dark Matter profile. The forward-to-backward flux ratio yields a comparable result for relatively large opening angles of about 40~deg, but it is less performing once a very large number of events is considered. We also find that an actual experiment employing these observables and collecting 300~events at 60~EeV would have a $50\\%$ chance of excluding isotropy against Super-heavy Dark Matter at a significance of at least $3...
Super-Heavy Dark Matter - Towards Predictive Scenarios from Inflation
Kannike, Kristjan; Raidal, Martti
2016-01-01
A generic prediction of the Coleman-Weinberg inflation is the existence of a heavy particle sector whose interactions with the inflaton, the lightest state in this sector, generate the inflaton potential at loop level. For typical interactions the heavy sector may contain stable states whose relic abundance is generated at the end of inflation by the gravity alone. This general feature, and the absence of any particle physics signal of dark matter so far, call for a paradigm shift in the dark sector physics. Accordingly, the dark matter is heavier than the inflaton, its existence follows from the inflaton dynamics, and its abundance today is naturally determined by the weakness of gravitational interaction. This implies that the super-heavy dark matter scenarios can be tested via the measurements of inflationary parameters and/or the CMB isocurvature perturbations and non-Gaussianities. We explicitly work out details of three Coleman-Weinberg inflation scenarios, study the systematics of super-heavy dark matt...
High Spin Isomers and Super Heavy Elements (SHE) Synthesis
Popescu, Domitian G.
2010-04-01
To get closer to the SHE-Island the new radioactive beams are proposed for future fusion reaction. We suggest something different : to use the advantage of High Spin Isomer States, by tacking into account the importance of the G (spin-isospin cupling) suggested by Ripka 1.
Fission half-lives of super-heavy nuclei in a microscopic approach
Warda, M
2012-01-01
A systematic study of 160 heavy and super-heavy nuclei is performed in the Hartree-Fock-Bogoliubov approach with the finite range and density dependent Gogny force with the D1S parameter set. We show calculations in several approximations: with axially symmetric and reflexion symmetric wave functions, with axially symmetric and non-reflexion symmetric wave functions and finally some representative examples with triaxial wave functions are also discussed. Relevant properties of the ground state and along the fission path are thoroughly analyzed. Fission barriers, Q$_\\alpha$-factors and lifetimes with respect to fission and $\\alpha$-decay as well as other observables are discussed. Larger configuration spaces and more general HFB wave functions as compared to previous studies provide a very good agreement with the experimental data.
Using reciprocity in Boundary Element Calculations
DEFF Research Database (Denmark)
Juhl, Peter Møller; Cutanda Henriquez, Vicente
2010-01-01
The concept of reciprocity is widely used in both theoretical and experimental work. In Boundary Element calculations reciprocity is sometimes employed in the solution of computationally expensive scattering problems, which sometimes can be more efficiently dealt with when formulated...... as the reciprocal radiation problem. The present paper concerns the situation of having a point source (which is reciprocal to a point receiver) at or near a discretized boundary element surface. The accuracy of the original and the reciprocal problem is compared in a test case for which an analytical solution...
Probable projectile-target combinations for the synthesis of super heavy nucleus $^{286}$112
Santhosh, K P
2014-01-01
The fusion cross sections for the reactions of all the projectile-target combinations found in the cold valleys of $^{286}$112 have been studied using scattering potential as the sum of Coulomb and proximity potential, so as to predict the most probable projectile-target combinations in heavy ion fusion reactions for the synthesis of super heavy nucleus $^{286}$112. While considering the nature of potential pockets and half lives of the colliding nuclei, the systems $^{82}$Ge + $^{204}$Hg, $^{80}$Ge + $^{206}$Hg and $^{78}$Zn + $^{208}$Pb found in the deep cold valley region and the systems $^{48}$Ca+$^{238}$U, $^{38}$S+$^{248}$Cm and $^{44}$Ar+$^{242}$Pu in the cold valleys are predicted to be the better optimal projectile-target combinations for the synthesis of super heavy nucleus $^{286}$112.
Probable Projectile-Target Combinations for the Synthesis of Super Heavy Nucleus 286112
Directory of Open Access Journals (Sweden)
K. P. Santhosh
2014-02-01
Full Text Available The fusion cross sections for the reactions of all the projectile-target combinations found in the cold valleys of 286112 have been studied using scattering potential as the sum of Coulomb and proximity potential, so as to predict the most probable projectile-target combinations in heavy ion fusion reactions for the synthesis of super heavy nucleus 286112. While considering the nature of potential pockets and half lives of the colliding nuclei, the systems 82Ge + 204Hg, 80Ge + 206Hg and 78Zn + 208Pb found in the deep cold valley region and the systems 48Ca+238U, 38S+248Cm and 44Ar+242Pu in the cold valleys are predicted to be the better optimal projectile-target combinations for the synthesis of super heavy nucleus 286112.
Super-heavy dark matter – Towards predictive scenarios from inflation
Energy Technology Data Exchange (ETDEWEB)
Kannike, Kristjan [National Institute of Chemical Physics and Biophysics, Rävala 10, 10143 Tallinn (Estonia); Racioppi, Antonio, E-mail: antonio.racioppi@kbfi.ee [National Institute of Chemical Physics and Biophysics, Rävala 10, 10143 Tallinn (Estonia); Raidal, Martti [National Institute of Chemical Physics and Biophysics, Rävala 10, 10143 Tallinn (Estonia); Institute of Physics, University of Tartu, W. Ostwaldi 1, 50411 Tartu (Estonia)
2017-05-15
A generic prediction of the Coleman–Weinberg inflation is the existence of a heavy particle sector whose interactions with the inflaton, the lightest state in this sector, generate the inflaton potential at loop level. For typical interactions the heavy sector may contain stable states whose relic abundance is generated at the end of inflation by the gravity alone. This general feature, and the absence of any particle physics signal of dark matter so far, motivates us to look for new directions in the dark sector physics, including scenarios in which dark matter is super-heavy. In this article we study the possibility that the dark matter is even heavier than the inflaton, its existence follows from the inflaton dynamics, and its abundance today is naturally determined by the weakness of gravitational interaction. This implies that the super-heavy dark matter scenarios can be tested via the measurements of inflationary parameters and/or the CMB isocurvature perturbations and non-Gaussianities. We explicitly work out details of three Coleman–Weinberg inflation scenarios, study the systematics of super-heavy dark matter production in those cases, and compute which parts of the parameter spaces can be probed by the future CMB measurements.
Directory of Open Access Journals (Sweden)
BirBikram Singh
2014-02-01
Full Text Available We have studied here the contribution of Indian Scientists associated with Prof. Raj K. Gupta to cold nuclear phenomena during the last almost four decades, which led to the discovery of fourth kind of natural radioactivity (also known as Cluster Radioactivity, CR and to the extension of periodic table to super heavy nuclei. It is exclusively pointed out how the Quantum Mechanical Fragmentation Theory (QMFT advanced by Prof. Raj K. Gupta and Collaborators led to the discovery of unique phenomenon of CR along with the predictions leading to the synthesis of super heavy elements. We have also mentioned the development of dynamical theories based on QMFT, the Preformed Cluster Model(PCM and the dynamical cluster-decay model (DCM, to study the ground and excited state decays of nuclei, respectively, by Gupta and Collaborators. It is matter of great honor and pride for us to bring out this study to enthuse the young researchers to come up with novel ideas and have inspiration from the scientific contributions of Prof. Raj K. Gupta who is coincidentally celebrating his platinum jubilee birthday anniversary this year.
Calculation of U-value for Concrete Element
DEFF Research Database (Denmark)
Rose, Jørgen
1997-01-01
This report is a U-value calculation of a typical concrete element used in industrial buildings.The calculations are performed using a 2-dimensional finite difference calculation programme.......This report is a U-value calculation of a typical concrete element used in industrial buildings.The calculations are performed using a 2-dimensional finite difference calculation programme....
Long lifetime components in the decay of excited super-heavy nuclei
Directory of Open Access Journals (Sweden)
Morjean M.
2013-12-01
Full Text Available For nuclear reactions in which super-heavy nuclei can be formed, the essential difference between the fusion process followed by fission and non-equilibrium processes leading to fission-like fragments is there action time. Quite probable non-equilibrium processes, characterized by very short reaction times, are highlighted thanks to mass-angle correlations. However, long lifetime components associated with fission following fusion have been observed with two independent experimental techniques, providing evidence for the formation of compound nuclei with Z = 120 and 124, followed by mass asymmetric fission.
Collisions of Rare Earth Nuclei - a New Reaction Route for Synthesis of Super Heavy Nuclei
Choudhury, R K
2012-01-01
Theories have predicted an island of stability in the super heavy mass region with half lives ranging from a few seconds to a few thousands of years. Extensive efforts are being made experimentally to reach these nuclei in the region of Z = 110 and above with suitable combinations of proton and neutron numbers. However, the cross sections for production of these nuclei are seen to be in the range of a few pico barns or less, and pose great experimental challenges. We show in the present note that great advantages can be obtained by carrying out heavy ion reactions with suitable combinations of projectile and target nuclei in the rare earth region, that will lead to compound systems with very small excitation energy, and with better neutron/proton ratio for larger stability.
Ionization history of the Universe as a test for Super Heavy Dark Matter particles
Doroshkevich, A G
2002-01-01
In this paper we discuss the possible distortions of the ionization history of the universe caused by an injection of non-thermal energy due to decays of hypothetical Super Heavy Dark Matter (SHDM) particles. These particles are usually considered as a possible source of Ultra High Energy Cosmic Rays (UHECRs) in the framework of the Top-Down model. Estimates of fraction of energy of decays converted to the UV range show that, for suitable parameters of SHDM particles, the significant distortions of power spectra of CMB anisotropy appear. Comparison with the observed power spectrum allows to restrict some properties of the SHDM particles. These decays can also increase of about 5 -- 10 times the degree of ionization of hydrogen at redshifts $z\\sim$ 10 -- 50 that essentially accelerates the formation of molecules $H_2$ and first stars during "dark ages".
Efficient Finite Element Calculation of Nγ
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars; Krabbenhøft, K.
2007-01-01
This paper deals with the computational aspects of the Mohr-Coulomb material model, in particular the calculation of the bearing capacity factor Nγfor a strip and a circular footing.......This paper deals with the computational aspects of the Mohr-Coulomb material model, in particular the calculation of the bearing capacity factor Nγfor a strip and a circular footing....
Rotating target wheel system for super-heavy element production at ATLAS
Greene, J P; Falout, J; Janssens, R V F
2004-01-01
A new scattering chamber housing a large diameter rotating target wheel has been designed and constructed in front of the Fragment Mass Analyzer (FMA) for the production of very heavy nuclei (Z greater than 100) using beams from the Argonne Tandem Linear Accelerator System (ATLAS). In addition to the target and drive system, the chamber is extensively instrumented in order to monitor target performance and deterioration. Capabilities also exist to install rotating entrance and exit windows for gas cooling of the target within the scattering chamber. The design and initial tests are described.
Exploring the stability of super heavy elements: First Measurement of the Fission Barrier of 254No
Directory of Open Access Journals (Sweden)
Henning G.
2014-03-01
Full Text Available The gamma-ray multiplicity and total energy emitted by the heavy nucleus 254No have been measured at 2 different beam energies. From these measurements, the initial distributions of spin I and excitation energy E∗ of 254No were constructed. The distributions display a saturation in excitation energy, which allows a direct determination of the fission barrier. 254No is the heaviest shell-stabilized nucleus with a measured fission barrier.
Chemistry of the 5g Elements: Relativistic Calculations on Hexafluorides.
Dognon, Jean-Pierre; Pyykkö, Pekka
2017-08-14
A Periodic System was proposed for the elements 1-172 by Pyykkö on the basis of atomic and ionic calculations. In it, the elements 121-138 were nominally assigned to a 5g row. We now perform molecular, relativistic four-component DFT calculations and find that the hexafluorides of the elements 125-129 indeed enjoy occupied 5g states. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
Super-heavy electron material as metallic refrigerant for adiabatic demagnetization cooling.
Tokiwa, Yoshifumi; Piening, Boy; Jeevan, Hirale S; Bud'ko, Sergey L; Canfield, Paul C; Gegenwart, Philipp
2016-09-01
Low-temperature refrigeration is of crucial importance in fundamental research of condensed matter physics, because the investigations of fascinating quantum phenomena, such as superconductivity, superfluidity, and quantum criticality, often require refrigeration down to very low temperatures. Currently, cryogenic refrigerators with (3)He gas are widely used for cooling below 1 K. However, usage of the gas has been increasingly difficult because of the current worldwide shortage. Therefore, it is important to consider alternative methods of refrigeration. We show that a new type of refrigerant, the super-heavy electron metal YbCo2Zn20, can be used for adiabatic demagnetization refrigeration, which does not require (3)He gas. This method has a number of advantages, including much better metallic thermal conductivity compared to the conventional insulating refrigerants. We also demonstrate that the cooling performance is optimized in Yb1-x Sc x Co2Zn20 by partial Sc substitution, with x ~ 0.19. The substitution induces chemical pressure that drives the materials to a zero-field quantum critical point. This leads to an additional enhancement of the magnetocaloric effect in low fields and low temperatures, enabling final temperatures well below 100 mK. This performance has, up to now, been restricted to insulators. For nearly a century, the same principle of using local magnetic moments has been applied for adiabatic demagnetization cooling. This study opens new possibilities of using itinerant magnetic moments for cryogen-free refrigeration.
Institute of Scientific and Technical Information of China (English)
WU Fenghe; QIAO Lijun; XU Yaoling
2012-01-01
Ram is a very important component of super-heavy-duty computer numerical control (CNC) floor type boring-milling machine,and deformation of ram is a significant source causing errors in machining process.To compensate the deformation error of super-heavy-duty CNC floor type boring-milling machine,based on force analysis theory,the law and compensation measures of deformation of ram are researched.Based on the principle of torque (force) balance of the ram components,the formulas of compensation forces and compensation torques are derived,the relations between compensation forces (compensation torques)and the stroke distance of the ram are given.According to theoretical analysis results and the structural characteristics of super-heavy-duty CNC floor type boring and milling machine of TK6932,rods compensation,hydrostatic pressure compensation and wire rope compensation measures are taken to compensate the deformation error of ram.The experiments and computer simulation results show that the straightness of the ram at its overhanging end meets the national machinery industry standards.
Calculation of positron characteristics for elements of the periodic table
Energy Technology Data Exchange (ETDEWEB)
Campillo Robles, J M [Oinarrizko Zientziak Saila, Goi Eskola Politeknikoa, Mondragon Unibertsitatea, 20500 Arrasate, Basque Country (Spain); Ogando, E; Plazaola, F, E-mail: fernando.plazaola@ehu.es [Elektrizitatea eta Elektronika Saila, Zientzia eta Teknologia Fakultatea, UPV/EHU, 48080 Bilbao (Spain)
2011-01-10
Positron characteristics have been calculated in bulk and monovacancies for most of the elements of the periodic table. Self-consistent and non-self-consistent schemes have been used for the calculation of the electronic structure in the solid, and different parametrizations for the positron enhancement factor and correlation energy. As it is known, positron lifetimes in bulk show a periodic behaviour with atomic number. These calculations also confirm that monovacancy lifetimes follow the same behaviour. The results obtained have been compared with selected experimental lifetime data, which confirms the calculated theoretical trends. Positron binding energies to a monovacancy have been calculated also for most of the elements of the periodic table. The binding energy shows a periodic behaviour with atomic number too.
Electric field calculations in brain stimulation based on finite elements
DEFF Research Database (Denmark)
Windhoff, Mirko; Opitz, Alexander; Thielscher, Axel
2013-01-01
, allowing for the creation of tetrahedral volume head meshes that can finally be used in the numerical calculations. The pipeline integrates and extends established (and mainly free) software for neuroimaging, computer graphics, and FEM calculations into one easy-to-use solution. We demonstrate...... elements. The latter is crucial to guarantee the numerical robustness of the FEM calculations. The pipeline will be released as open-source, allowing for the first time to perform realistic field calculations at an acceptable methodological complexity and moderate costs....
Mean-field studies of time reversal breaking states in super-heavy nuclei with the Gogny force
Energy Technology Data Exchange (ETDEWEB)
Robledo, L. M., E-mail: luis.robledo@uam.es [Departamento Física Teórica, Facultad de Ciencias, Universidad Autónoma de Madrid, E-28049 Madrid (Spain)
2015-10-15
Recent progress on the description of time reversal breaking (odd mass and multi-quasiparticle excitation) states in super-heavy nuclei within a mean field framework and using several flavors of the Gogny interaction is reported. The study includes ground and excited states in selected odd mass isotopes of nobelium and mendelevium as well as high K isomeric states in {sup 254}No. These are two and four-quasiparticle excitations that are treated in the same self-consistent HFB plus blocking framework as the odd mass states.
Fusion-fission probabilities, cross sections and structure notes of super-heavy nuclei
Kowal, Michał; Jachimowicz, Piotr; Skalski, Janusz; Siwek-Wilczyńska, Krystyna; Wilczyński, Janusz
2016-01-01
Fusion - fission probabilities in the synthesis of heaviest elements are discussed in the context of the latest experimental reports. Cross sections for superheavy nuclei are evaluated using "Fusion by Diffusion" (FBD) model. Predictive power of this approach is shown for experimentally known Lv, Og isotopes and predictions given for Z=119,120. Ground state and saddle point properties as: masses, shell corrections, pairing energies and deformations necessary for cross section estimations are calculated systematically within the multidimensional microscopic - macroscopic method based on the deformed Woods-Saxon single particle potential. In the frame of FBD approach predictions for production of elements heavier than Z = 118 are not too optimistic. For this reason, and because of high instability of superheavy nuclei, we comment on some structure effects, connected with the K-isomerism phenomenon which could lead to a significant increase in the stability of these systems.
Excited state effects in nucleon matrix element calculations
Energy Technology Data Exchange (ETDEWEB)
Alexandrou, Constantia [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; The Cyprus Institute, Nicosia (Cyprus). Computation-based Science and Technology Research Center; Constantinou, Martha [Cyprus Univ., Nicosia (Cyprus). Dept. of Physics; Dinter, Simon; Drach, Vincent; Jansen, Karl [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Leontiou, Theodoros [Frederick Univ., Nicosia (Cyprus). General Dept.; Renner, Dru B. [Thomas Jefferson National Accelerator Facility, Newport News, VA (United States)
2011-12-15
We perform a high-statistics precision calculation of nucleon matrix elements using an open sink method allowing us to explore a wide range of sink-source time separations. In this way the influence of excited states of nucleon matrix elements can be studied. As particular examples we present results for the nucleon axial charge g{sub A} and for the first moment of the isovector unpolarized parton distribution left angle x right angle {sub u-d}. In addition, we report on preliminary results using the generalized eigenvalue method for nucleon matrix elements. All calculations are performed using N{sub f}=2+1+1 maximally twisted mass Wilson fermions. (orig.)
Fuel burnup calculation of a research reactor plate element
Energy Technology Data Exchange (ETDEWEB)
Santos, Nadia Rodrigues dos; Lima, Zelmo Rodrigues de; Moreira, Maria de Lourdes, E-mail: nadiasam@gmail.com, E-mail: zrlima@ien.gov.br, E-mail: malu@ien.gov.br [Instituto de Engenharia Nuclear (IEN/CNEN-RJ), Rio de Janeiro, RJ (Brazil)
2013-07-01
This work consists in simulating the burnup of two different plate type fuel elements, where one is the benchmark MTR of the IAEA, which is made of an alloy of uranium and aluminum, while the other belonging to a typical multipurpose reactor is composed of an alloy of uranium and silicon. The simulation is performed using the WIMSD-5B computer code, which makes use of deterministic methods for solving neutron transport. In developing this task, fuel element equivalent cells were calculated representing each of the reactors to obtain the initial concentrations of each isotope constituent element of the fuel cell and the thicknesses corresponding to each region of the cell, since this information is part of the input data. The compared values of the k∞ showed a similar behavior for the case of the MTR calculated with the WIMSD-5B and EPRI-CELL codes. Relating the graphs of the concentrations in the burnup of both reactors, there are aspects very similar to each isotope selected. The application WIMSD-5B code to calculate isotopic concentrations and burnup of the fuel element, proved to be satisfactory for the fulfillment of the objective of this work. (author)
Sound source reconstruction using inverse boundary element calculations
DEFF Research Database (Denmark)
Schuhmacher, Andreas; Hald, Jørgen; Rasmussen, Karsten Bo;
2001-01-01
suited for solution by means of an inverse boundary element method. Since the numerical treatment of the inverse source reconstruction results in a discrete ill-posed problem, regularisation is imposed to avoid unstable solutions dominated by errors. In the present work the emphasis is on Tikhonov......Whereas standard boundary element calculations focus on the forward problem of computing the radiated acoustic field from a vibrating structure, the aim of the present work is to reverse the process, i.e., to determine vibration from acoustic field data. This inverse problem is brought on a form...
Fast Stiffness Matrix Calculation for Nonlinear Finite Element Method
Directory of Open Access Journals (Sweden)
Emir Gülümser
2014-01-01
Full Text Available We propose a fast stiffness matrix calculation technique for nonlinear finite element method (FEM. Nonlinear stiffness matrices are constructed using Green-Lagrange strains, which are derived from infinitesimal strains by adding the nonlinear terms discarded from small deformations. We implemented a linear and a nonlinear finite element method with the same material properties to examine the differences between them. We verified our nonlinear formulation with different applications and achieved considerable speedups in solving the system of equations using our nonlinear FEM compared to a state-of-the-art nonlinear FEM.
Positron lifetime calculation for the elements of the periodic table.
Campillo Robles, J M; Ogando, E; Plazaola, F
2007-04-30
Theoretical positron lifetime values have been calculated systematically for most of the elements of the periodic table. Self-consistent and non-self-consistent schemes have been used for the calculation of the electronic structure in the solid, as well as different parametrizations for the positron enhancement factor and correlation energy. The results obtained have been studied and compared with experimental data, confirming the theoretical trends. As is known, positron lifetimes in bulk show a periodic behaviour with atomic number. These calculations also confirm that monovacancy lifetimes follow the same behaviour. The effects of enhancement factors used in calculations have been commented upon. Finally, we have analysed the effects that f and d electrons have on positron lifetimes.
Zanganeh, Vahid
2014-01-01
Cluster decays half-lives of elements with proton numbers between 56 < Zp < 120 are calculated by applying temperature dependent proximity potential approach. for showing the influence of temperature on cluster decays, we compared the results among temperature dependent and inde-pendent case with experimental values. The obtained results of the present investigation reveal that we have more accurate results for temperature dependent proximity potential in comparison to ignoring one. In the present work, we find that results provided with temperature dependent prox-imity model are reasonable estimates for cluster decays half-lives and provide reliable predictions for other super heavies cluster decays.
Energy Technology Data Exchange (ETDEWEB)
Peiwu, Li; Yang Jing, Wangping; Ping, Yuan [Exploration and Development Research Institute of Liaohe Oilfield Company, PetroChina, P.R.China , 124010 (China)
2011-07-01
In the oil industry, the extraction of heavy oil and super heavy oil from reservoirs is difficult and production decline and sand production are some of the numerous challenges it faces. The aim of this paper is to show how secondary development can address these issues. A preliminary study was conducted and then a plan of secondary development was applied to M6 Block which is a massive extra-ultra heavy oil reservoir. The plan included 154 wells with 30 new horizontal wells. Results proved SAGD to be a good technique for high oil recovery results with improved production from M6 Block. After the implementation of the secondary development, oil recovery improved by 36.3%. This technique also solved the sand production problem. This study showed that secondary development can be a solution to obtain a better performance from heavy oil reservoirs and provides guidance to other similar reservoir.
Finite Element Calculation of Discrete Stratified Fluid Vibrations
Directory of Open Access Journals (Sweden)
Ko Ko Win
2016-01-01
Full Text Available Many publications, which consider a problem of small vibrations of an incompressible ideal fluid, completely filling the stationary cylindrical tank, have the long lists of references in the field concerned. This paper uses the finite element method to consider vibrations of three incompressible fluids, defines natural frequencies of vibrations, and builds the vibration forms of the interface surface of fluids for the double-tone vibrations. It shows how the vibration frequency depends on the ratios of vibrating fluid density and thicknesses of fluid layers and compares the numerical calculation results with the analytically obtained exact values.The paper describes a variational formulation of the problem concerning the natural vibrations of immiscible fluids and using the finite element method provides a numerical implementation to define the fixed values of the functional that meets the variational problem. The reliability of the numerical results obtained is proved by their approximation to the result of calculating frequencies derived from the solutions of the problem of natural vibrations of fluid in a cylindrical vessel with a different fluid depth. To perform all numerical calculations was used the Matlab software.
Finite element calculation of residual stress in dental restorative material
Grassia, Luigi; D'Amore, Alberto
2012-07-01
A finite element methodology for residual stresses calculation in dental restorative materials is proposed. The material under concern is a multifunctional methacrylate-based composite for dental restorations, activated by visible light. Reaction kinetics, curing shrinkage, and viscoelastic relaxation functions were required as input data on a structural finite element solver. Post cure effects were considered in order to quantify the residual stresses coming out from natural contraction with respect to those debited to the chemical shrinkage. The analysis showed for a given test case that residual stresses frozen in the dental restoration at uniform temperature of 37°C are of the same order of magnitude of the strength of the dental composite material per se.
Sound source reconstruction using inverse boundary element calculations
DEFF Research Database (Denmark)
Schuhmacher, Andreas; Hald, Jørgen; Rasmussen, Karsten Bo
2003-01-01
Whereas standard boundary element calculations focus on the forward problem of computing the radiated acoustic field from a vibrating structure, the aim in this work is to reverse the process, i.e., to determine vibration from acoustic field data. This inverse problem is brought on a form suited...... for solution by means of an inverse boundary element method. Since the numerical treatment of the inverse source reconstruction results in a discrete ill-posed problem, regularization is imposed to avoid unstable solutions dominated by errors., In the present work the emphasis is on Tikhonov regularization...... and parameter-choice methods not requiring an error-norm estimate for choosing the right amount of regularization. Several parameter-choice strategies have been presented lately, but it still remains to be seen how well these can handle industrial applications with real measurement data. In the present work...
Hybrid finite-element/boundary-element method to calculate Oersted fields
Energy Technology Data Exchange (ETDEWEB)
Hertel, Riccardo, E-mail: hertel@ipcms.unistra.fr [Institut de Physique et Chimie des Matériaux de Strasbourg, Université de Strasbourg, CNRS UMR 7504, Strasbourg (France); Kákay, Attila [Peter Grünberg Institut (PGI-6), Forschungszentrum Jülich GmbH, D-52428 Jülich (Germany)
2014-11-15
The article presents a general-purpose hybrid finite-element/boundary-element method (FEM/BEM) to calculate magnetostatic fields generated by stationary electric currents. The efficiency of this code lies in its ability to simulate Oersted fields in complex geometries with non-uniform current density distributions. As a precursor to the calculation of the Oersted field, an FEM algorithm is employed to calculate the electric current density distribution. The accuracy of the code is confirmed by comparison with analytic results. Two examples show how this method provides important numerical data that can be directly plugged into micromagnetic simulations: The current density distribution in a thin magnetic strip with a notch, and the Oersted field in a three-dimensional contact geometry; similar to the type commonly used in spin-torque driven nano-oscillators. It is argued that a precise calculation of both, the Oersted field and the current density distribution, is essential for a reliable simulation of current-driven micromagnetic processes. - Highlights: • We present a numerical method to calculate Oersted fields for arbitrary geometries. • Description of a FEM algorithm to calculate current density distributions. • It is argued that these methods are valuable for micromagnetic STT-simulations. • Several examples are shown, highlighting the methods’ importance and accuracy.
Application of FIRE for the calculation of photon matrix elements
Indian Academy of Sciences (India)
Norihisa Watanabe
2009-10-01
The next-to-next-to-leading order (the order $ _{s}^{2}$ ) corrections to the first moment of the polarized virtual photon structure function $g_{1}^{} (x, Q^{2}, P^{2})$ are studied in perturbative QCD for the kinematical region $^{2} \\ll P^{2} Q^{2}$, where $−Q^{2} (−P^{2})$ is the mass square of the probe (target) photon and is the QCD scale parameter. In order to evaluate the two-loop Feynman diagrams for the photon matrix element of the gluon operator, I apply the recently developed algorithm FIRE which reduces a complicated sum of scalar Feynman integrals to a linear combination of a few master integrals. The details of the calculation are presented.
CALCULATION OF INITIALS OPTIMAL PRODUCTION CAPACITIES CONSIDERING UNCERTAINTY ELEMENTS
Directory of Open Access Journals (Sweden)
Hilda Oquendo Ferrer
2016-04-01
Full Text Available In diversification, an attractive variant constitutes the projection of ethanol plants due to all the advantages that this represents and a crucial element for this to be effective is the existence of cane as a fundamental raw material for the sugar industry and therefore the derived productions. To project the initials optimal capacity of the plant, uncertainty in the raw material was considered. Mathematical models of capacity in time are obtained, choosing those that best fit, being the linear the simplest for future calculations. The initial capacity the plant should have is determined, also the time at which the first extension and the capacity of the plant should be done, which allows, considering other criteria, to make decisions about what should be the capacity of an ethanol plant in response to the current and future availability of sugar cane. It is presented a general method that can be used considering other tax sugar companies in a province or a region.
Inverse boundary element calculations based on structural modes
DEFF Research Database (Denmark)
Juhl, Peter Møller
2007-01-01
The inverse problem of calculating the flexural velocity of a radiating structure of a general shape from measurements in the field is often solved by combining a Boundary Element Method with the Singular Value Decomposition and a regularization technique. In their standard form these methods solve...... for the unknown normal velocities of the structure at the relatively large number of nodes in the numerical model. Efficiently the regularization technique smoothes the solution spatially, since a fast spatial variation is associated with high index singular values, which is filtered out or damped...... in the regularization. Hence, the effective number of degrees of freedom in the model is often much lower than the number of nodes in the model. The present paper deals with an alternative formulation possible for the subset of radiation problems in which a (structural) modal expansion is known for the structure...
Research on Casting Technology for Super Heavy Anvil Block%特厚大砧座铸件的铸造技术研究
Institute of Scientific and Technical Information of China (English)
孙德润; 唐贤其; 宁德林; 杨晓兵
2014-01-01
Combined with the application of computer solidification simulation technology , the casting technology for super heavy anvil block are reseached , and the exported super heavy steel castings with thickness 2 350 mm which are needed the overall ultrasonic test are successfully completed .%结合计算机凝固模拟技术的应用，对厚大砧座铸钢件的铸造工艺及技术进行了研究，成功完成了厚度达到2350 mm且需要进行整体超声检测的外贸特厚大铸钢件的铸造。
THE COUPLING ELEMENT CALCULATION OF COMBINED WOODEN BAR FOR TURNOUTS
Directory of Open Access Journals (Sweden)
O. M. Patlasov
2015-11-01
Full Text Available Purpose. The deficit of permanent way (PW material elements leads to a revision of the re-use of old serviceable object after their replacement or repair. As an example is the following fact, that after the wear in the under-rail area of wooden sleepers and beams, or other defects that prevent their further exploitation, there is an acute issue of their planned replacement. Usually, the required minimum margin of sleepers is always in the track service brigades. As for the wooden beams the length of which in the turnouts is up to 5 m, there is not always possible quickly replace them due to the lack of size in the short term. Therefore, the geometric dimensions of the connect elements of the two halves of the beams or sleepers in a single rigid structure were proposed and justified and its characteristics do not differ from solid beam. Methodology. The authors considered the calculation algorithm of wooden elements connection and mathematical models that describe the elastic properties of base. The most adequate technique that fully characterizes the interactions beam in the form of a beam of finite length on the ballast was determined. Findings. The qualitative and quantitative verification of the results showed a very good agreement between the values of bending moments, shear forces and deflections that were obtained by the finite difference method (FDM and the analytical method. It gives the reason to believe that the received geometric dimensions of nag connection can be recommended to employees of track facilities to connect the wooden sleepers on the switches and crossovers. Originality. The nag connection geometrical sizes of two wooden sleepers in the beam for using on switches were substantiated. Practical value. The proposed joint design allows re-using of renovated old wooden sleepers and bars. This design can be applied not only for the connection of conventional wooden sleepers in the beam of desired length, but also to create the
BirBikram Singh; Sushil Kumar; Sharma, Manoj K.; S K Patra
2014-01-01
We have studied here the contribution of Indian Scientists associated with Prof. Raj K. Gupta to cold nuclear phenomena during the last almost four decades, which led to the discovery of fourth kind of natural radioactivity (also known as Cluster Radioactivity, CR) and to the extension of periodic table to super heavy nuclei. It is exclusively pointed out how the Quantum Mechanical Fragmentation Theory (QMFT) advanced by Prof. Raj K. Gupta and Collaborators led to the disc...
Efficient partial element calculation and the extension to cylindrical elements for the PEEC method
Energy Technology Data Exchange (ETDEWEB)
Muesing, A.; Kolar, J. W.
2008-07-01
For various electrical interconnect and electromagnetic compatibility (EMC) problems, the Partial Element Equivalent Circuit (PEEC) method has proven to be a valid and fast solution method of the electrical field integral equation in the time as well as the frequency domain. Therefore, PEEC has become a multipurpose full-wave simulation method, especially suited for the solution of combined circuit and EM problems, as found on printed circuit board layouts, power electronics devices or EMC filters. Recent research introduced various extensions to the basic PEEC approach, for example a non-orthogonal cell geometry formulation. This work presents a fast, flexible and accurate computational method for determining the matrix entries of partial inductances and the coefficients of potential for general non-orthogonal PEEC cell geometries. The presented computation method utilizes analytical filament formulas to reduce the integration order and therefore to reduce computation time. The validity, accuracy and speed of the proposed method is compared with a standard integration routine on example cell geometries where the numeric results of the new method show improved accuracy, coming along with reduced computation time. Furthermore, this work shows an extension to cylindrical elements which is consistent with classical PEEC models, using the proposed integration routines for the partial element calculations. (author)
Peculiarities of electron energy spectrum in Coulomb field of super heavy nucleus
Gitman, D M; Ferreira, R; Levin, A D
2015-01-01
Just after the Dirac equation was established, a number of physicists tried to comment on and solve the spectral problem for the Dirac Hamiltonian with the Coulomb field of arbitrarily large charge $Z$, especially with $Z$ that is more than the critical value $Z_{\\mathrm{c}}=\\alpha^{-1}\\simeq137,04$, making sometimes contradictory conclusions and presenting doubtful solutions. It seems that there is no consesus on this problem up until now and especially on the way of using corresponding solutions of the Dirac equation in calculating physical processes. That is why in the present article, we turn once again to discussing peculiarities of electron energy spectrum in the Coulomb field of superheavy nucleus. In the beginning, we remind the reader of a long story with a wrong interpretation of the problem in the case of a point nucleus and its present correct solution. We then turn to the spectral problem in the case of a regularized Coulomb field. Under a specific regularization, we derive an exact spectrum equa...
Study on increasing calculation precision and convergence speed of streamline strip element method
Institute of Scientific and Technical Information of China (English)
彭艳; 刘宏民
2004-01-01
The calculation precision and convergence speed of streamline strip element method are increased by using the method whose initial value of the exit lateral displacement is determined with strip element variation method, and the accurate tension lateral distribution model is adopted based on the original third power spline function streamline strip element method. The basic theory of the strip element method is developed. The calculated results by the improved streamline strip element method and the original streamline strip element method are compared with the measured results, showing that the calculated results of the improved method are in good agreement with the measured results.
Study on the Cost Calculation of Local Fixed Telecom Network Based on Unbundled Network Elements
Institute of Scientific and Technical Information of China (English)
XU Liang; LIANG Xiong-jian; HUANG Xiu-qing
2005-01-01
In this paper, according to the practical condition of local fixed telecom network, based on the method of the realistic total element long-run incremental cost, the practical methods of dividing the network elements, calculating the cost of network elements and services are given, to provide reference for the cost calculation in telecom industry.
The Calculation of Matrix Elements in Relativistic Quantum Mechanics
Ilarraza-Lomelí, A. C.; Valdés-Martínez, M. N.; Salas-Brito, A. L.; Martínez-y-Romero, R. P.; Núñez-Yépez, H. N
2001-01-01
Employing a relativistic version of a hypervirial result, recurrence relations for arbitrary non-diagonal radial hydrogenic matrix elements have recently been obtained in Dirac relativistic quantum mechanics. In this contribution honoring Professor L\\"owdin, we report on a new relation we have recently discovered between the matrix elements $$ and $$---where $\\beta$ is a Dirac matrix and the numbers distiguish between different radial eigenstates--- that allow for a simplification and hence f...
CALCULATION OF MILL RIGIDITY BY THREE DIMENSION CONTACT BOUNDARY ELEMENT METHOD
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
Vertical rigidity of the space self-adaptive 530 high rigidity mill is calculated by applying the boundary element method (BEM) of three-dimension elastic contact problem,which can update the existed deforming separation calculating theory and corresponding methods of material mechanics,elastic mechanics and finite element method.The method has less hypotheses and stronger synthesis in contact-type calculating model.The advantages of the method are high calculating rate,high calculating accuracy,etc..
Finite elements and finite differences for transonic flow calculations
Hafez, M. M.; Murman, E. M.; Wellford, L. C.
1978-01-01
The paper reviews the chief finite difference and finite element techniques used for numerical solution of nonlinear mixed elliptic-hyperbolic equations governing transonic flow. The forms of the governing equations for unsteady two-dimensional transonic flow considered are the Euler equation, the full potential equation in both conservative and nonconservative form, the transonic small-disturbance equation in both conservative and nonconservative form, and the hodograph equations for the small-disturbance case and the full-potential case. Finite difference methods considered include time-dependent methods, relaxation methods, semidirect methods, and hybrid methods. Finite element methods include finite element Lax-Wendroff schemes, implicit Galerkin method, mixed variational principles, dual iterative procedures, optimal control methods and least squares.
Finite Element Calculation of the Flexural Stiffness of Corroded RC Eccentric Compressive Members
Institute of Scientific and Technical Information of China (English)
ZHANG Hua; WEI Jun; PAN Qiao; HUANG Ying
2010-01-01
A finite element calculation model of corroded RC eccentric compressive members was build using finite element software ANSYS. The model considers the decline of mechanical properties and the effective section of a corroded steel bar, as well as the deterioration of bond character between corroded reinforcement and concrete. The reliability of the finite element model was evaluated by comparing the results of the finite element calculation with the data from experiments. Based on the finite element analysis results, the influence of corrosion degree, the diameter change of the longitudinal reinforcing bars and the spacing change of stirrups on the flexural stiffness were calculated and analyzed.
Calculated stacking-fault energies of elemental metals
DEFF Research Database (Denmark)
Rosengaard, N. M.; Skriver, Hans Lomholt
1993-01-01
We have performed ab initio calculations of twin, intrinsic, and extrinsic face-centered-cubic stacking faults for all the 3d, 4d, and 5d transition metals by means of a Green's-function technique, based on the linear-muffin-tin-orbitals method within the tight-binding and atomic...... in the three transition series vary with atomic number essentially as the calculated structural energy differences between the face-centered-cubic and the hexagonal-close-packed phases. In addition we find that the simple relationships between the different types of fault energies predicted by models based......-sphere approximations. The results are in excellent agreement with recent layer Korringa-Kohn-Rostoker Green's-function calculations where stacking-fault energies for Ni, Cu, Rh, Pd, Ag, Ir, and Au were found by means of the the so-called force theorem. We find that the self-consistent fault energies for all the metals...
The Super Heavy Oil with Light Oil Viscosity Reduction%超稠油掺稀降黏实验研究
Institute of Scientific and Technical Information of China (English)
周志强; 刘德俊; 关丽; 魏思达; 丁晋晋
2016-01-01
With the continuous demand of energy,more and more light crude oil was consumed while conventional crude oil production decreased year by year.Therefore,heavy oil as the effective supplement of conventional crude oil was gradually concerned by people.And how to efficiently and economically transport super heavy oil attracted people's attention.A light oil-blending and transportation process for super-heavy oil used by an oil field were characterized.By using a RS300 viscometer and other instruments, the diesel-super heavy blend for the viscosity-temperature and rheological properties, solidifying temperature and stability were studied.The results show that the volume fraction of diesel up to 25%,diesel fuel blended with super heavy oil freezing point was low.And the blend had good fluidity,stability,as well as the process had good economical efficiency.When the volume fraction of diesel oil was further increased,the freezing point was not changed.%随着全球对能源需求的不断增加,轻质原油的消耗量日益增多,而常规原油的产量逐年减少,因此稠油作为常规原油有效的补充资源逐渐受到人们的关注,如何高效、经济地输送超稠油也引起了人们的重视.利用RS300 旋转流变仪及凝点温度计,对某油田掺柴后的超稠油进行了黏温特性、流变特性、凝点及稳定性实验.实验结果表明,柴油的体积分数达到 25%时,掺柴油的超稠油凝点较低,具有较好的流动性,且具有较好的稳定性.当进一步增加柴油的体积分数时,其凝点未发生变化.
Reweighting QCD matrix-element and parton-shower calculations
Bothmann, Enrico; Schönherr, Marek; Schumann, Steffen
2016-11-01
We present the implementation and validation of the techniques used to efficiently evaluate parametric and perturbative theoretical uncertainties in matrix-element plus parton-shower simulations within the Sherpa event-generator framework. By tracing the full α _s and PDF dependences, including the parton-shower component, as well as the fixed-order scale uncertainties, we compute variational event weights on-the-fly, thereby greatly reducing the computational costs to obtain theoretical-uncertainty estimates.
Reweighting QCD matrix-element and parton-shower calculations
Bothmann, Enrico; Schumann, Steffen
2016-01-01
We present the implementation and validation of the techniques used to efficiently evaluate parametric and perturbative theoretical uncertainties in matrix-element plus parton-shower simulations within the Sherpa event-generator framework. By tracing the full $\\alpha_s$ and PDF dependences, including the parton-shower component, as well as the fixed-order scale uncertainties, we compute variational event weights on-the-fly, thereby greatly reducing the computational costs to obtain theoretical-uncertainty estimates.
Reweighting QCD matrix-element and parton-shower calculations
Energy Technology Data Exchange (ETDEWEB)
Bothmann, Enrico; Schumann, Steffen [Universitaet Goettingen, II. Physikalisches Institut, Goettingen (Germany); Schoenherr, Marek [Universitaet Zuerich, Physik-Institut, Zuerich (Switzerland)
2016-11-15
We present the implementation and validation of the techniques used to efficiently evaluate parametric and perturbative theoretical uncertainties in matrix-element plus parton-shower simulations within the Sherpa event-generator framework. By tracing the full α{sub s} and PDF dependences, including the parton-shower component, as well as the fixed-order scale uncertainties, we compute variational event weights on-the-fly, thereby greatly reducing the computational costs to obtain theoretical-uncertainty estimates. (orig.)
Efficient Finite Element Calculation of Ny
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars; Krabbenhøft, K.
2007-01-01
The performance of a return mapping scheme for plasticity with linear yield planes in principal stress space is evaluated in relation to a Mohr-Coulomb material. For purely frictional materials this material model is known to cause problems in numerical calculations, but these problems...
Directory of Open Access Journals (Sweden)
Khazan A.
2010-10-01
Full Text Available It is shown that only the hyperbolic law of the Periodic Table of Elements allows the exact calculation for the atomic masses. The reference data of Periods 8 and 9 manifest a systematic error in the computer software applied to such a calculation (this systematic error increases with the number of the elements in the Table.
Directory of Open Access Journals (Sweden)
Khazan A.
2010-10-01
Full Text Available It is shown that only the hyperbolic law of the Periodic Table of Elements allows the exact calculation for the atomic masses. The reference data of Periods 8 and 9 manifest a systematic error in the computer software applied to such a calculation (this systematic error increases with the number of the elements in the Table.
The Last Element of Mendeleev's Periodic Table
Khazan, Albert
2010-02-01
Despite much achievements of the synthesis for super-heavy elements (10 new elements were obtained during the last 25 years), the experts in Mendeleev's Periodic Table have not answered the most fundamental question: where the Table ends? The calculations produced on the basis of Quantum Mechanics (the physical conditions in micro-scales) do not not answer this question till now. In my study of chemical compounds, I focused onto the physical conditions observed in macro-scales (the subjects of the regular physics and chemistry). Thus, the Law of Hyperboles was discovered in the Periodic Table: given any chemical compound, the contents of any element in it (per 1 gram-atom), including the contents of unknown elements, whose atomic masses can be set up arbitrarily, is described by the equation of a equilateral hyperbola Y=K/X. The tops of all the arcs are distributed along a real axis crossing the line Y=1 in the point of abscissa 411.66, which manifests the actual atomic mass of the last (heaviest) element of the Periodic Table: its location is Period 8, Group 1; its atomic mass is 411.66, its number is 155 (Khazan A. Upper Limit in Mendeleev's Periodic Table --- Element No.155. Svenska fysikarkivet, 2009). )
The calculating formula for radial matrix elements of a relativistic harmonic oscillator
Institute of Scientific and Technical Information of China (English)
强稳朝
2003-01-01
A universal practical formula is given for calculating an integral which includes two confluent hypergeometric functions, power and exponential functions; then by means of this formula, the expressions of the radial matrix elements for a relativistic harmonic oscillator are given.
Calculation of Radiative Corrections to E1 matrix elements in the Neutral Alkalis
Energy Technology Data Exchange (ETDEWEB)
Sapirstein, J; Cheng, K T
2004-09-28
Radiative corrections to E1 matrix elements for ns-np transitions in the alkali metal atoms lithium through francium are evaluated. They are found to be small for the lighter alkalis but significantly larger for the heavier alkalis, and in the case of cesium much larger than the experimental accuracy. The relation of the matrix element calculation to a recent decay rate calculation for hydrogenic ions is discussed, and application of the method to parity nonconservation in cesium is described.
Giurgiu, I. I.
1974-01-01
The sound insulating capacity of building elements made up of light concretes is considered. Analyzing differentially the behavior of light concrete building elements under the influence of incident acoustic energy and on the basis of experimental measurements, coefficients of correction are introduced into the basic formulas for calculating the sound insulating capacity for the 100-3,2000 Hz frequency band.
Directory of Open Access Journals (Sweden)
Starishko Ivan Nikolaevich
2014-03-01
Full Text Available The proposed calculation method is specific in terms of determining the carrying capacity of eccentrically compressed concrete elements, in contrast to the calculation by error method, as in the existing regulations, where in the result of the calculation is not known what is the limit load the eccentric compression element can withstand. The proposed calculation method, the publication of which is expected in the next issue of the "Vestnik MGSU" the above mentioned shortcomings of the existing calculation methods, as well as the shortcomings listed in this article are eliminated, which results in the higher convergence of theoretical and experimental results of eccentrically compressed concrete elements strength and hence a high reliability of their operation.
Badie, R.; Jonker, J.B.; Braembussche, van den R.A.
1994-01-01
In this paper we present a finite-element-based methode for the calculation of the unsteady potential flow in rotor/stator configurations. A numerical algorithm was developed to calculate the two-dimensional flow through a centrifugal volute pump, taking into account the width variation of the volut
Calculation of decay half-lives for superheavy elements using the double folding model
Institute of Scientific and Technical Information of China (English)
ZHANG Gao-Long; LE Xiao-Yun
2009-01-01
α decay half-lives of some new synthesized superheavy elements, possibly synthesized superheavy elements and decay products are calculated theoretically within the WKB approximation by using microscopic m-nucleus interaction potentials. These nuclear potentials between the α particle and daughter nuclei are obtained by using the double folding integral of the matter density distribution of the α particle and daughter nuclei with a density-dependent effective nucleon-nucleon interaction, in which the zero-range exchange term is supplemented. The calculated α decay half-lives are compared with those of the different models and experimental data. It is shown that the present calculation successfully provides the half-lives of the observed αdecays for some new superheavy elements and therefore gives reliable predictions for α decay of possibly synthesized superheavy elements in future experiments.
Energy Technology Data Exchange (ETDEWEB)
Fleury, W.H.; Rosinger, H.E.; Ritchie, I.G.
1975-09-01
A set of computer programs for the calculation of the flexural and torsional resonant frequencies of rectangular section bars of materials of orthotropic or high symmetry are described. The calculations are used in the experimental determination and verification of the elastic constants of anisotropic materials. The simple finite element technique employed separates the inertial and elastic properties of the beam element into station and field transfer matrices respectively. It includes the Timoshenko beam corrections for flexure and Lekhnitskii's theory for torsion-flexure coupling. The programs also calculate the vibration shapes and surface nodal contours or Chladni figures of the vibration modes. (auth)
Bending Moment Calculations for Piles Based on the Finite Element Method
Directory of Open Access Journals (Sweden)
Yu-xin Jie
2013-01-01
Full Text Available Using the finite element analysis program ABAQUS, a series of calculations on a cantilever beam, pile, and sheet pile wall were made to investigate the bending moment computational methods. The analyses demonstrated that the shear locking is not significant for the passive pile embedded in soil. Therefore, higher-order elements are not always necessary in the computation. The number of grids across the pile section is important for bending moment calculated with stress and less significant for that calculated with displacement. Although computing bending moment with displacement requires fewer grid numbers across the pile section, it sometimes results in variation of the results. For displacement calculation, a pile row can be suitably represented by an equivalent sheet pile wall, whereas the resulting bending moments may be different. Calculated results of bending moment may differ greatly with different grid partitions and computational methods. Therefore, a comparison of results is necessary when performing the analysis.
Use of a finite element method to calculate roll profiles for broad-strip mills
Garber, E. A.; Bolobanova, N. L.; Traino, A. I.
2012-05-01
A model is proposed to calculate the polishing profiling of rolls in broad-strip mills using a finite element method, and it is applied to develop new roll profiles. The finite element method is used to determine the polishing profiling of a roll with a complex shape, which substantially decreases the nonuniformity of reduction and drawing over the strip width. This profiling can be executed on numerical control roll grinders.
Directory of Open Access Journals (Sweden)
Józef SZALA
2014-06-01
Full Text Available Calculation results are the base for evaluation of fatigue life of structural elements during machine design processes. It results from the fact that there are no material objects in the phase of existence of a product. Reliability of tests results is an essential element in the calculation fatigue life evaluation method and it can be evaluated by comparison of the results with experimental ones. In the paper there was performed an analysis of the chosen factors essentially influencing conformity of calculation results and experimental test ones connected with basic elements of a calculation algorithm including: - elaboration and analysis of service loadings of a structural element, - determination and analysis of cyclic properties of structural elements, - selection of fatigue damage accumulation hypothesis being a description of fatigue life processes. The mentioned analysis was illustrated with examples of fatigue life tests performed in the Machine Design Department of the University of Technology and Agriculture within the research grant no. 2221/B/T02/2010/39 financed by The Ministry of Science and Higher Education and National Science Centre.
Cave, Robert J.; Newton, Marshall D.
1996-01-01
A new method for the calculation of the electronic coupling matrix element for electron transfer processes is introduced and results for several systems are presented. The method can be applied to ground and excited state systems and can be used in cases where several states interact strongly. Within the set of states chosen it is a non-perturbative treatment, and can be implemented using quantities obtained solely in terms of the adiabatic states. Several applications based on quantum chemical calculations are briefly presented. Finally, since quantities for adiabatic states are the only input to the method, it can also be used with purely experimental data to estimate electron transfer matrix elements.
Directory of Open Access Journals (Sweden)
Mario Tolentino
1997-02-01
Full Text Available A history of the periodic table of the elements is presented, from the first tentative classifications, passing through Meyer and Mendeleev, up to recent speculations on super-heavy elements still to be synthesized. Many of the discussions and discoveries related to chemical elements and their proper periodic classification are also presented.
Institute of Scientific and Technical Information of China (English)
郝建玉
2012-01-01
The cyclic steam stimulation is a recovery method of super heavy oil in Liaohe oilfield. The porosity of Du84 block of Xinglongtai oilfield in super heavy oil reservoir is generally 25% to 30%, air permeability is generally higher than 1306 × 10-3 μm2. Because of its high porosity and high permeability, steam channeling easily occurs to cause that heat energy of the injected steam can not be fully utilized, which can reduce production effect of the steam injection well. Water cut in adjacent well after the steam channeling increases, temperature rises, which can affect the production or cause to shut in well. Steam channeling aggravates casing deformation or damage. The high temperature resistant plugging agent can effectively block high permeability layer, adjust the steam absorption difference between low permeability layer and high permeability layer, change the flow direction of injected steam, which can alleviate the steam channeling, eliminate interference among wells, expand the injected steam swept volume, improve cycle oil production.%蒸汽吞吐开采是辽河油田超稠油主要开采方式.曙光油田杜84块兴隆台超稠油油藏孔隙度一般为25％～30％,空气渗透率一般高于1306×10-3 μm2,具有高孔隙度,高渗透率的特点,极易发生汽窜,导致注入蒸汽热能不能充分利用,直接降低了注汽井生产效果,使油藏动用不均的矛盾加剧.邻井受窜后含水升高液量突升,温度升高,影响其生产效果或关井防喷.汽窜加剧油层套管变形或损坏.研制的耐高温堵剂有效封堵高渗透层,调整地层高低渗透层带间的吸汽差异,改变注入蒸汽的走向,达到缓解汽窜、消除井间干扰、扩大注入蒸汽波及体积、提高周期采油量的目的.
On the Systematic Error in the Quantum Mechanical Calculations to the Periodic Table of Elements
Khazan, Albert
2011-05-01
The scientists working on the problems of the Periodic Table of Elements regularly attempt to create models of the elements on the basis of the laws of Quantum Mechanics. One even attempted to use the calculation of the dependency ``atomic mass - element's number'' on this basis, in order to extend the Table by introducing two new Periods containing 50 elements each. The hyperbolic law we have found in the Periodic Table allows to find, first, the atomic mass of the last (heaviest stable) element (411.66), then - the number of the protons in it (155). Two functions were compared: the IUPAC 2007 function (elements 80-118) and another one created according the other data (elements 80-224). Both functions have a large deviation of data in No.104-118. Commencing in Period 8, there are three ``shifts'' of atomic mass for 17, 20, and 25 AMU. Also, our analysis manifests that there in all the aforementioned data is a single point with atomic mass 412 and number 155, where the parameters meet each other. This fact verifies our theory (Khazan A. Upper Limit in Mendeleev's Periodic Table - Element No.155. 2nd ed., Svenska fysikarkivet, Stockholm, 2010).
Pennec, Fabienne; Alzina, Arnaud; Tessier-Doyen, Nicolas; Naitali, Benoit; Smith, David S.
2012-11-01
This work is about the calculation of thermal conductivity of insulating building materials made from plant particles. To determine the type of raw materials, the particle sizes or the volume fractions of plant and binder, a tool dedicated to calculate the thermal conductivity of heterogeneous materials has been developped, using the discrete element method to generate the volume element and the finite element method to calculate the homogenized properties. A 3D optical scanner has been used to capture plant particle shapes and convert them into a cluster of discret elements. These aggregates are initially randomly distributed but without any overlap, and then fall down in a container due to the gravity force and collide with neighbour particles according to a velocity Verlet algorithm. Once the RVE is built, the geometry is exported in the open-source Salome-Meca platform to be meshed. The calculation of the effective thermal conductivity of the heterogeneous volume is then performed using a homogenization technique, based on an energy method. To validate the numerical tool, thermal conductivity measurements have been performed on sunflower pith aggregates and on packed beds of the same particles. The experimental values have been compared satisfactorily with a batch of numerical simulations.
All-order calculations of the spectra of superheavy elements E113 and E114
Dinh, T H
2016-01-01
We apply a recently developed method (V. A. Dzuba, PRA 90, 012517 (2014); J. S. M. Ginges and V. A. Dzuba, PRA 91, 042505 (2015)) to calculate energy levels of superheavy elements Uut (Z = 113), Fl (Z = 114), and Fl+. The method combines the linearized single-double coupledcluster technigue, the all-order correlation potential method and configuration interaction method. Breit and quantum electrodynamic corrections are included. The role of relativistic and correlation effects is discussed. Similar calculations for Tl, Pb and Pb+ are used to gauge the accuracy of the calculations.
Banik, Subrata; Pal, Sourav; Prasad, M Durga
2010-10-12
An effective operator approach based on the coupled cluster method is described and applied to calculate vibrational expectation values and absolute transition matrix elements. Coupled cluster linear response theory (CCLRT) is used to calculate excited states. The convergence pattern of these properties with the rank of the excitation operator is studied. The method is applied to a water molecule. Arponen-type double similarity transformation in extended coupled cluster (ECCM) framework is also used to generate an effective operator, and the convergence pattern of these properties is compared to the normal coupled cluster (NCCM) approach. It is found that the coupled cluster method provides an accurate description of these quantities for low lying vibrational excited states. The ECCM provides a significant improvement for the calculation of the transition matrix elements.
Liliani, N; Diningrum, J P; Sulaksono, A
2016-01-01
We have studied the effects of tensor coupling of $\\omega$ and $\\rho$ meson terms, Coulomb exchange term in local density approximation and various isoscalar-isovector coupling terms of relativistic mean field model on the properties of nuclear matter, finite nuclei, and super-heavy nuclei. We found that for the same fixed value of symmetry energy $J$ or its slope $L$ the presence of tensor coupling of $\\omega$ and $\\rho$ meson terms and Coulomb exchange term yields thicker neutron skin thickness of $^{208}$Pb. We also found that the roles of tensor coupling of $\\omega$ and $\\rho$ meson terms, Coulomb exchange term in local density approximation and various isoscalar-isovector coupling terms on the bulk properties of finite nuclei varies depending on the corresponding nucleus mass. However, on average, tensor coupling terms play a significant role in predicting the bulk properties of finite nuclei in a quite wide mass range especially in binding energies. We also observed that for some particular nuclei, the ...
Aydin, E. D.; Katsimichas, S.; de Oliveira, C. R. E.
2005-10-01
In this paper, the finite-element-spherical harmonics (FE-PN) method is applied to the solution of transient Boltzmann transport equation. Firstly, transport and diffusion calculations are obtained for homogeneous and inhomogeneous circular regions. Results are compared in order to show the effects of different absorption coefficient values on the propagation of photons. Significant differences between two theories are shown to occur especially in cases when the absorption is increased. Secondly, to validate the FE-PN method, results from this method are compared with Monte Carlo calculations for different cases. Comparisons show good agreements between FE-transport and Monte Carlo solutions and demonstrate the correctness of the results obtained.
Sarkadi, L.
2017-03-01
The program MTRXCOUL [1] calculates the matrix elements of the Coulomb interaction between a charged particle and an atomic electron, ∫ ψf∗ (r) | R - r | - 1ψi(r) d r. Bound-free transitions are considered, and non-relativistic hydrogenic wave functions are used. In this revised version a bug discovered in the F3Y CPC Program Library (PL) subprogram [2] is fixed. Furthermore, the COULCC CPC PL subprogram [3] applied for the calculations of the radial wave functions of the free states and the Bessel functions is replaced by the CPC PL subprogram DCOUL [4].
Influence of load capacity on hydrostatic journal support deformation in finite element calculation
Institute of Scientific and Technical Information of China (English)
邵俊鹏; 张艳芹; 李永海; 于晓东; 姜辉
2008-01-01
Based on the application of the four-oil-pad radial hydrostatic bearing in heavy equipments, the deformation of the four-oil-pad radial hydrostatic bearing was calculated by using the finite element method. The formula of film stiffness, film thickness and carrying capacity were established; the influence of the main parameters, such as load, load area and deformation on the supportability was analyzed; and the capacity of the two kinds of bearings was compared. The result shows that the carrying capacity of typeⅠ is prior to that of type Ⅱ . Calculations provide a theoretical basis for the bearing choosing and structure designing in the actual project.
Finite element calculations of viscoelastic fluid flow in a spinning and nutating cylinder
Rosenblat, S.; Gooding, A.; Engleman, M. S.
1986-12-01
An investigation has been performed of the flow of a non-Newtonian liquid in a spinning and nutating cylinder. An approximate analysis has been effected on the assumption that the ratio of coning rate to spin rate is small and applied to the case of a cylinder of infinite length. A numerical calculation has been performed for the actual flow of two specified non-Newtonian liquids, using the finite element code FIDAP. Results are presented in both graphical and tabular form showing flow fields and calculated values of the despin moment for ranges of parameters. The question of appropriate representation of the liquid's non-Newtonian behavior is discussed.
DEFF Research Database (Denmark)
Clausen, Johan Christian; Damkilde, Lars; Andersen, Lars Vabbersgaard
2015-01-01
calculations. These problems, however, are not documented in previous literature. In this paper an amendment to the Koiter formulation of the constitutive matrices for stress points located on discontinuities is proposed. Design/methodology/approach – First, a review of existing methods of handling yield....... Examples of “hard” problems are highly frictional soils and/or three-dimensional geometries. Originality/value – The proposed method makes finite element calculations using yield criteria with corners and apices, e.g. Mohr-Coulomb and Hoek-Brown, much more robust and stable....
Investigation of group IVA elements combined with HAXPES and first-principles calculations
Cui, Y.-T.; Li, G.-L.; Oji, H.; Son, J.-Y.
2014-04-01
The core level and valence band spectra of group IVA elements were investigated with hard x-ray photoemission spectroscopy (HAXPES) photon energy of 7.939 keV by bulk sensitive manner. The survey and valance band spectra were presented, relative peaks intensity are discussed by thinking about inelastic mean free path (IMFP) and photoionization cross section of photoelectrons (PICS). In order to understand bulk band structures, valence bands are compared with the calculated ones by considering PICS, IMFP and total energy resolution. The calculated results by GGA, HSE06 and GW0 methods are simply discussed by comparing with experiment spectra.
Strong, Stuart L.; Meade, Andrew J., Jr.
1992-01-01
Preliminary results are presented of a finite element/finite difference method (semidiscrete Galerkin method) used to calculate compressible boundary layer flow about airfoils, in which the group finite element scheme is applied to the Dorodnitsyn formulation of the boundary layer equations. The semidiscrete Galerkin (SDG) method promises to be fast, accurate and computationally efficient. The SDG method can also be applied to any smoothly connected airfoil shape without modification and possesses the potential capability of calculating boundary layer solutions beyond flow separation. Results are presented for low speed laminar flow past a circular cylinder and past a NACA 0012 airfoil at zero angle of attack at a Mach number of 0.5. Also shown are results for compressible flow past a flat plate for a Mach number range of 0 to 10 and results for incompressible turbulent flow past a flat plate. All numerical solutions assume an attached boundary layer.
Kanungo, Bikash
2016-01-01
We present a computationally efficient approach to perform large-scale all-electron density functional theory calculations by enriching the classical finite element basis with compactly supported atom-centered numerical basis functions that are constructed from the solution of the Kohn-Sham (KS) problem for single atoms. We term these numerical basis functions as enrichment functions, and the resultant basis as the enriched finite element basis. The enrichment functions are compactly supported through the use of smooth cutoff functions, which enhances the conditioning and maintains the locality of the basis. The integrals involved in the evaluation of the discrete KS Hamiltonian and overlap matrix in the enriched finite element basis are computed using an adaptive quadrature grid based on the characteristics of enrichment functions. Further, we propose an efficient scheme to invert the overlap matrix by using a block-wise matrix inversion in conjunction with special reduced-order quadrature rules to transform...
Sarkadi, L.
2017-03-01
The program MTRDCOUL [1] calculates the matrix elements of the Coulomb interaction between a charged particle and an atomic electron, ∫ ψf∗ (r) ∣ R - r∣-1ψi(r) d r. Bound-free transitions are considered, and relativistic hydrogenic wave functions are used. In this revised version a bug discovered in the F3Y CPC Program Library subprogram [2] is fixed.
Nilsson, C.-M.; Jones, C. J. C.; Thompson, D. J.; Ryue, J.
2009-04-01
Engineering methods for modelling the generation of railway rolling noise are well established. However, these necessarily involve some simplifying assumptions to calculate the sound powers radiated by the wheel and the track. For the rail, this involves using an average vibration together with a radiation efficiency determined for a two-dimensional (2D) problem. In this paper, the sound radiation from a rail is calculated using a method based on a combination of waveguide finite elements and wavenumber boundary elements. This new method allows a number of the simplifying assumptions in the established methods to be avoided. It takes advantage of the 2D geometry of a rail to provide an efficient numerical approach but nevertheless takes into account the three-dimensional nature of the vibration and sound field and the infinite extent of the rail. The approach is used to study a conventional 'open' rail as well as an embedded tram rail of the type used for street running. In the former case it is shown that the conventional approach gives correct results and the complexity of the new method is mostly not necessary. However, for the embedded rail it is found that it is important to take into account the radiation from several wave types in the rail and embedding material. The damping effect of the embedding material on the rail vibration is directly taken into account and, for the example shown, causes the embedded rail to radiate less sound than the open rail above about 600 Hz. The free surface of the embedding material amplifies the sound radiation at some frequencies, while at other frequencies it moves out of phase with the rail and reduces the radiation efficiency. At low frequencies the radiation from the embedded rail resembles a line monopole source which produces greater power than the 'open' rail which forms a line dipole.
Kingan, Michael J.; Yang, Yi; Mace, Brian R.
2016-09-01
This paper concerns the prediction of sound transmission through a cylindrical structure. The problem considered is that of sound generated by a line source located exterior to a two-dimensional circular cylinder which produces sound waves which transmit through the cylinder to an internal medium. An analytical solution is presented for the case of sound transmission through a thin cylindrical shell, by modelling the shell response using the Flugge- Byrne-Lur'ye equations. This solution is then compared to calculations where the response of the cylinder is calculated using the Wave and Finite Element (WFE) method. The WFE method involves modelling a small segment of a structure using traditional finite element (FE) methods. The mass and stiffness matrices of the segment are then used to calculate the response of the structure to excitation by an acoustic field. The WFE approach for calculating sound transmission is validated by comparison with the analytic solution. Formulating analytic solutions for more complicated structures can be cumbersome whereas using a numerical technique, such as the WFE method, is relatively straightforward.
Calculation of leaky Lamb waves with a semi-analytical finite element method.
Hayashi, Takahiro; Inoue, Daisuke
2014-08-01
A semi-analytical finite element method (SAFE) has been widely used for calculating dispersion curves and mode shapes of guided waves as well as transient waves in a bar like structures. Although guided wave inspection is often conducted for water-loaded plates and pipes, most of the SAFE techniques have not been extended to a plate with leaky media. This study describes leaky Lamb wave calculation with the SAFE. We formulated a new solution using a feature that a single Lamb wave mode generates a harmonic plane wave in leaky media. Dispersion curves obtained with the SAFE agreed well with the previous theoretical studies, which represents that the SAFE calculation was conducted with sufficient accuracy. Moreover, we discussed dispersion curves, attenuation curves, and displacement distributions for total transmission modes and leaky plate modes in a single side and both two side water-loaded plate.
Institute of Scientific and Technical Information of China (English)
HU Xiangqian; LI Lemin
2004-01-01
The regionalized computational method is extended to the non-relativistic, scalar and 2-component relativistic density functional calculation of large systems containing transition series or heavy main-group metal elements. A large system is divided into several regions which can be considered as relatively independent quantum mechanical subsystems. Taking into account the Coulomb and exchange-correlation potentials as well as the Pauli repulsion exerted by the other subsystems, the Kohn-Sham equation related to subsystem K can be written as: (FK+FKP)CK =SKCKεK K=A,B,C,…，where FK,CK,SK,εK are the Fock matrix, the matrix of combination coefficients of orbitals, the overlap matrix of basis sets and the energy eigenvalue matrix, respectively. The matrix FKP reflects the Pauli repulsion from the other subsystems.FK may be non-relativistic, scalar or 2-component relativistic Fock matrix determined by the theoretical method related to the density functional calculations. The other matrices are mated with FK. Solving the Kohn-Sham equation for every subsystem and combining the results from the subsystem calculations, the electronic structural information of the whole system is derived. The density functional calculation of several molecules containing transition metal Ni or heavy main-group metal Tl or Bi is performed by the afore-mentioned regionalization algorithm. The obtained results for each molecule are compared with those from the density functional calculation of that molecule in its entirety in order to check the feasibility of the regionalization algorithm. It is found that with sufficiently large regional basis set in the subsystem calculation the accuracy of the results calculated by the regionalization algorithm is essentially the same as that from the calculation of the molecule in its entirety. With proper smaller regional basis sets the accuracy of the results calculated with the regionalization algorithm can still match the actual accuracy of the
Calculating massive 3-loop graphs for operator matrix elements by the method of hyperlogarithms
Energy Technology Data Exchange (ETDEWEB)
Ablinger, Jakob; Schneider, Carsten [Johannes Kepler Univ., Linz (Austria). Reserach Inst. for Symbolic Computation (RISC); Bluemlein, Johannes; Raab, Clemens [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Wissbrock, Fabian [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Johannes Kepler Univ., Linz (Austria). Reserach Inst. for Symbolic Computation (RISC)
2014-02-15
We calculate convergent 3-loop Feynman diagrams containing a single massive loop equipped with twist τ=2 local operator insertions corresponding to spin N. They contribute to the massive operator matrix elements in QCD describing the massive Wilson coefficients for deep-inelastic scattering at large virtualities. Diagrams of this kind can be computed using an extended version to the method of hyperlogarithms, originally being designed for massless Feynman diagrams without operators. The method is applied to Benz- and V-type graphs, belonging to the genuine 3-loop topologies. In case of the V-type graphs with five massive propagators new types of nested sums and iterated integrals emerge. The sums are given in terms of finite binomially and inverse binomially weighted generalized cyclotomic sums, while the 1-dimensionally iterated integrals are based on a set of ∝30 square-root valued letters. We also derive the asymptotic representations of the nested sums and present the solution for N element of C. Integrals with a power-like divergence in N-space∝a{sup N}, a element of R, a>1, for large values of N emerge. They still possess a representation in x-space, which is given in terms of root-valued iterated integrals in the present case. The method of hyperlogarithms is also used to calculate higher moments for crossed box graphs with different operator insertions.
Electronic Structure Calculations for Heavy Elements: Radon (Z=86) and Francium (Z=87)
Koufos, Alexander; Papaconstantopoulos, Dimitrios
2010-03-01
Electronic structure calculations allow scientists to predict the properties of solids without the use of physical material. Although the ability to manipulate matter has improved dramatically within the past couple decades, some matter is still hard to study. Modern computers not only let us study this matter, but allow us to do it more quickly and just as accurately. The electronic structure of two rare and mostly unstudied elements, Radon (Z=86) and Francium (Z=87), has been calculated. The augmented plane wave (APW) method with local density approximation (LDA) functional as well as the linearized augmented plane wave (LAPW) method with both LDA and generalized gradient approximation (GGA) functionals were used to perform the calculations. Francium total energy calculations gave the fcc structure slightly below the bcc structure with a minimal energy difference of δE=0.33mRy. The difference found is consistent with other alkali metal total energy calculations which do not verify the bcc structure to be the ground state. Radon was predicted to be an insulator with a gap of 0.931 Ry similar to the other noble gases.
Effects of alloying elements on elastic properties of Al by first-principles calculations
Directory of Open Access Journals (Sweden)
Wang J.
2014-01-01
Full Text Available The effects of alloying elements (Co, Cu, Fe, Ge, Hf, Mg, Mn, Ni, Si, Sr, Ti, V, Y, Zn, and Zr on elastic properties of Al have been investigated using first-principles calculations within the generalized gradient approximation. A supercell consisting of 31 Al atoms and one solute atom is used. A good agreement is obtained between calculated and available experimental data. Lattice parameters of the studied Al alloys are found to be depended on atomic radii of solute atoms. The elastic properties of polycrystalline aggregates including bulk modulus (B, shear modulus (G, Young’s modulus (E, and the B/G ratio are also determined based on the calculated elastic constants (cij’s. It is found that the bulk modulus of Al alloys decreases with increasing volume due to the addition of alloying elements and the bulk modulus is also related to the total molar volume (Vm and electron density (nAl31x with the relationship of nAl31x=1.0594+0.0207√B/Vm. These results are of relevance to tailor the properties of Al alloys.
On the Feynman-Hellmann theorem in quantum field theory and the calculation of matrix elements
Bouchard, Chris; Chang, Chia Cheng; Kurth, Thorsten; Orginos, Kostas; Walker-Loud, André
2017-07-01
The Feynman-Hellmann theorem can be derived from the long Euclidean-time limit of correlation functions determined with functional derivatives of the partition function. Using this insight, we fully develop an improved method for computing matrix elements of external currents utilizing only two-point correlation functions. Our method applies to matrix elements of any external bilinear current, including nonzero momentum transfer, flavor-changing, and two or more current insertion matrix elements. The ability to identify and control all the systematic uncertainties in the analysis of the correlation functions stems from the unique time dependence of the ground-state matrix elements and the fact that all excited states and contact terms are Euclidean-time dependent. We demonstrate the utility of our method with a calculation of the nucleon axial charge using gradient-flowed domain-wall valence quarks on the Nf=2 +1 +1 MILC highly improved staggered quark ensemble with lattice spacing and pion mass of approximately 0.15 fm and 310 MeV respectively. We show full control over excited-state systematics with the new method and obtain a value of gA=1.213 (26 ) with a quark-mass-dependent renormalization coefficient.
Study of a 3D-Finite Element Calculation of Bucket Foundation
DEFF Research Database (Denmark)
André Larsen, Kim; Ibsen, Lars Bo
2004-01-01
as the wind turbines are getting larger and more effective. The behaviour of bucket foundations located in saturated dense sand has been investigated by use of model tests. One of the methods to predict the response of a full size bucket foundation is the Finite Element Method, FEM. This method has been used......The bucket foundation is a new type of foundation, which has been developed over the past 3 years and today it is used for a Vestas V90-3.0 MW offshore wind turbine as a prototype. Ibsen et al.(2003). The bucket foundation is believed to have great potential in the future offshore wind parks...... to back calculate the response of the model tests in the laboratory. It has been shown that a three-dimensional Finite Element model is a useful method to predict the behaviour of bucket foundations for offshore wind turbines installed in saturated sand....
A new formulation to calculate general HFB matrix elements through Pfaffian
Mizusaki, Takahiro
2012-01-01
A new formula is presented for the calculation of matrix elements between multi-quasiparticle Hartree-Fock-Bogoliubov (HFB) states. The formula is expressed in terms of the Pfaffian, and is derived by using the Fermion coherent states with Grassmann numbers. It turns out that the formula corresponds to an extension of generalized Wick's theorem and simplifies the combinatorial complexity resulting from practical applications of generalized Wick's theorem by unifying the transition density and the transition pairing tensor in the HFB theory. The resultant formula is simpler and more compact than the traditional description of matrix elements of general many-body operators. In addition, through the derivation of our new formula, we found that the Pfaffian version of the Lewis Carroll formula corresponds to the relation conjectrured by Balian and Brezin for the HFB theory in 1969.
Synthesis of a new element with atomic number Z=117
Energy Technology Data Exchange (ETDEWEB)
Oganessian, Yuri Ts. [FLNR-JINR, Russia; Abdullin, F. Sh. [Joint Institute for Nuclear Research, Dubna, Russia; Bailey, P. D. [Oak Ridge National Laboratory (ORNL); Benker, D. E. [Oak Ridge National Laboratory (ORNL); Bennett, M. E. [University of Nevada, Las Vegas; Dmitriev, S. [FLNR-JINR, Russia; Ezold, Julie G. [Oak Ridge National Laboratory (ORNL); Hamilton, J. H. [Vanderbilt University; Henderson, R. [Lawrence Livermore National Laboratory (LLNL); Itkis, M. G. [FLNR-JINR, Russia; Lobanov, Yu. V. [Joint Institute for Nuclear Research, Dubna, Russia; Mezentsev, A. N. [Joint Institute for Nuclear Research, Dubna, Russia; Moody, K. [Lawrence Livermore National Laboratory (LLNL); Nelson, S. L. [Lawrence Livermore National Laboratory (LLNL); Polyakov, A. N. [Joint Institute for Nuclear Research, Dubna, Russia; Porter, C. E. [Oak Ridge National Laboratory (ORNL); Ramayya, A. V. [Vanderbilt University; Riley, F. D. [Oak Ridge National Laboratory (ORNL); Roberto, James B [ORNL; Ryabinin, M. A. [Research Institute of Atomic Reactors, Dimitrovgrad, Russia; Rykaczewski, Krzysztof Piotr [ORNL; Sagaidak, R. N. [Joint Institute for Nuclear Research, Dubna, Russia; Shaughnessy, D. [Lawrence Livermore National Laboratory (LLNL); Shirokovsky, I. V. [Joint Institute for Nuclear Research, Dubna, Russia; Stoyer, M. [Lawrence Livermore National Laboratory (LLNL); Subbotin, V. G. [Joint Institute for Nuclear Research, Dubna, Russia; Sudowe, R. [University of Nevada, Las Vegas; Sukhov, A. M. [Joint Institute for Nuclear Research, Dubna, Russia; Tsyganov, Yu. S. [Joint Institute for Nuclear Research, Dubna, Russia; Utyonkov, V. [FLNR-JINR, Russia; Voinov, A. A. [Joint Institute for Nuclear Research, Dubna, Russia; Vostokin, G. K. [Joint Institute for Nuclear Research, Dubna, Russia; Wilk, P. A. [Lawrence Livermore National Laboratory (LLNL)
2010-01-01
The discovery of a new chemical element with atomic number Z=117 is reported. The isotopes 293117 and 294117 were produced in fusion reactions between 48Ca and 249Bk. Decay chains involving eleven new nuclei were identified by means of the Dubna Gas Filled Recoil Separator. The measured decay properties show a strong rise of stability for heavier isotopes with Z111, validating the concept of the long sought island of enhanced stability for super-heavy nuclei.
A comparison of the finite difference and finite element methods for heat transfer calculations
Emery, A. F.; Mortazavi, H. R.
1982-01-01
The finite difference method and finite element method for heat transfer calculations are compared by describing their bases and their application to some common heat transfer problems. In general it is noted that neither method is clearly superior, and in many instances, the choice is quite arbitrary and depends more upon the codes available and upon the personal preference of the analyst than upon any well defined advantages of one method. Classes of problems for which one method or the other is better suited are defined.
Directory of Open Access Journals (Sweden)
Grzegorz SZALA
2014-03-01
Full Text Available In the paper there was attempted to analyse models of fatigue life curves possible to apply in calculations of fatigue life of machine elements. The analysis was limited to fatigue life curves in stress approach enabling cyclic stresses from the range of low cycle fatigue (LCF, high cycle fatigue (HCF, fatigue limit (FL and giga cycle fatigue (GCF appearing in the loading spectrum at the same time. Chosen models of the analysed fatigue live curves will be illustrated with test results of steel and aluminium alloys.
Energy Technology Data Exchange (ETDEWEB)
Roteta, M.; Baro, J.; Fernandez-Varea, J. M.; Salvat, F.
1994-07-01
The FORTRAN 77 code PHOTAC to compute photon attenuation coefficients of elements and compounds is described. The code is based on the semi analytical approximate atomic cross sections proposed by Baro et al. (1994). Photoelectric cross sections for coherent and incoherent scattering and for pair production are obtained as integrals of the corresponding differential cross sections. These integrals are evaluated, to a pre-selected accuracy, by using a 20-point Gauss adaptive integration algorithm. Calculated attenuation coefficients agree with recently compiled databases to within - 1%, in the energy range from 1 keV to 1 GeV. The complete source listing of the program PHOTAC is included. (Author) 14 refs.
Slope Safety Factor Calculations With Non-Linear Yield Criterion Using Finite Elements
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars
2006-01-01
The factor of safety for a slope is calculated with the finite element method using a non-linear yield criterion of the Hoek-Brown type. The parameters of the Hoek-Brown criterion are found from triaxial test data. Parameters of the linear Mohr-Coulomb criterion are calibrated to the same triaxial...... are carried out at much higher stress levels than present in a slope failure, this leads to the conclusion that the use of the non-linear criterion leads to a safer slope design...
Slope Safety Factor Calculations With Non-Linear Yield Criterion Using Finite Elements
DEFF Research Database (Denmark)
Clausen, Johan Christian; Damkilde, Lars
2006-01-01
The factor of safety for a slope is calculated with the finite element method using a non-linear yield criterion of the Hoek-Brown type. The parameters of the Hoek-Brown criterion are found from triaxial test data. Parameters of the linear Mohr-Coulomb criterion are calibrated to the same triaxial...... are carried out at much higher stress levels than present in a slope failure, this leads to the conclusion that the use of the non-linear criterion leads to a safer slope design....
Institute of Scientific and Technical Information of China (English)
Hong-yuan FANG; Xue-qiu ZHANG; Jian-guo WANG; Xue-song LIU; Shen QU
2009-01-01
In recent years, some researchers have put forward the new viewpoint that the weld is merely formed during the cooling process, not concerned with the heating process. According to this view, it can be concluded that it is not the compressive but the tensile plastic strain that may remain in the weld. To analyze the formation mechanism of the longitudinal residual stress and plastic strain, finite element method (FEM) is employed in this paper to model the welding longitudinal residual stress and plastic strain. The calculation results show that both the residual compressive plastic strain and the tensile stress in the longitudinal direction can be found in the weld.
Cimrman, Robert; Kolman, Radek; Tůma, Miroslav; Vackář, Jiří
2015-01-01
We compare convergence of isogeometric analysis (IGA), a spline modification of finite element method (FEM), with FEM in the context of our real space code for ab-initio electronic structure calculations of non-periodic systems. The convergence is studied on simple sub-problems that appear within the density functional theory approximation to the Schr\\"odinger equation: the Poisson problem and the generalized eigenvalue problem. We also outline the complete iterative algorithm seeking a fixed point of the charge density of a system of atoms or molecules, and study IGA/FEM convergence on a benchmark problem of nitrogen atom.
Slope Safety Factor Calculations With Non-Linear Yield Criterion Using Finite Elements
DEFF Research Database (Denmark)
Clausen, Johan Christian; Damkilde, Lars
2006-01-01
The factor of safety for a slope is calculated with the finite element method using a non-linear yield criterion of the Hoek-Brown type. The parameters of the Hoek-Brown criterion are found from triaxial test data. Parameters of the linear Mohr-Coulomb criterion are calibrated to the same triaxial...... are carried out at much higher stress levels than present in a slope failure, this leads to the conclusion that the use of the non-linear criterion leads to a safer slope design....
Slope Safety Factor Calculations With Non-Linear Yield Criterion Using Finite Elements
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars
2006-01-01
The factor of safety for a slope is calculated with the finite element method using a non-linear yield criterion of the Hoek-Brown type. The parameters of the Hoek-Brown criterion are found from triaxial test data. Parameters of the linear Mohr-Coulomb criterion are calibrated to the same triaxial...... are carried out at much higher stress levels than present in a slope failure, this leads to the conclusion that the use of the non-linear criterion leads to a safer slope design...
Ablinger, J; Blümlein, J; De Freitas, A; von Manteuffel, A; Schneider, C
2015-01-01
Three loop ladder and $V$-topology diagrams contributing to the massive operator matrix element $A_{Qg}$ are calculated. The corresponding objects can all be expressed in terms of nested sums and recurrences depending on the Mellin variable $N$ and the dimensional parameter $\\varepsilon$. Given these representations, the desired Laurent series expansions in $\\varepsilon$ can be obtained with the help of our computer algebra toolbox. Here we rely on generalized hypergeometric functions and Mellin-Barnes representations, on difference ring algorithms for symbolic summation, on an optimized version of the multivariate Almkvist-Zeilberger algorithm for symbolic integration, and on new methods to calculate Laurent series solutions of coupled systems of differential equations. The solutions can be computed for general coefficient matrices directly for any basis also performing the expansion in the dimensional parameter in case it is expressible in terms of indefinite nested product-sum expressions. This structural ...
Institute of Scientific and Technical Information of China (English)
LI Yifeng; LIN Zhiqi; LI Guofeng; WANG Yun
2012-01-01
A method was presented to extend the Convolution Perfectly Matched Layer （CPML）, which bases on the complex coordinates transformation and complex frequency shifted stretched- coordinate metrics, to the 2D acoustic equation calculated with the method of Finite Element Method （FEM）. This non-physical layer is used at the computational edge of a FEM as an Ab- sorbing Boundary Condition （ABC） to truncate unbounded media. In this paper, the CPML equations have been presented in frequency domain and in time domain, respectively, and the calculations have been realized in the FEM software of COMSOL. The main advantage of CPML over the classical PML layer is that it is based on the unsplit components of the wave field leading to a more stable, highly effective absorption and a more facility to realize. The results of numerical simulation demonstrate that CPML has better absorbability than PML and it absorbs the out~oin~ energy more effectivelv.
Arita, Ryotaro; Koretsune, Takashi; Sakai, Shiro; Akashi, Ryosuke; Nomura, Yusuke; Sano, Wataru
2017-01-06
Recent progress in the fully nonempirical calculation of the superconducting transition temperature (Tc ) is reviewed. Especially, this study focuses on three representative light-element high-Tc superconductors, i.e., elemental Li, sulfur hydrides, and alkali-doped fullerides. Here, it is discussed how crucial it is to develop the beyond Migdal-Eliashberg (ME) methods. For Li, a scheme of superconducting density functional theory for the plasmon mechanism is formulated and it is found that Tc is dramatically enhanced by considering the frequency dependence of the screened Coulomb interaction. For sulfur hydrides, it is essential to go beyond not only the static approximation for the screened Coulomb interaction, but also the constant density-of-states approximation for electrons, the harmonic approximation for phonons, and the Migdal approximation for the electron-phonon vertex, all of which have been employed in the standard ME calculation. It is also shown that the feedback effect in the self-consistent calculation of the self-energy and the zero point motion considerably affect the calculation of Tc . For alkali-doped fullerides, the interplay between electron-phonon coupling and electron correlations becomes more nontrivial. It has been demonstrated that the combination of density functional theory and dynamical mean field theory with the ab initio downfolding scheme for electron-phonon coupled systems works successfully. This study not only reproduces the experimental phase diagram but also obtains a unified view of the high-Tc superconductivity and the Mott-Hubbard transition in the fullerides. The results for these high-Tc superconductors will provide a firm ground for future materials design of new superconductors.
Open-Ended Recursive Approach for the Calculation of Multiphoton Absorption Matrix Elements.
Friese, Daniel H; Beerepoot, Maarten T P; Ringholm, Magnus; Ruud, Kenneth
2015-03-10
We present an implementation of single residues for response functions to arbitrary order using a recursive approach. Explicit expressions in terms of density-matrix-based response theory for the single residues of the linear, quadratic, cubic, and quartic response functions are also presented. These residues correspond to one-, two-, three- and four-photon transition matrix elements. The newly developed code is used to calculate the one-, two-, three- and four-photon absorption cross sections of para-nitroaniline and para-nitroaminostilbene, making this the first treatment of four-photon absorption in the framework of response theory. We find that the calculated multiphoton absorption cross sections are not very sensitive to the size of the basis set as long as a reasonably large basis set with diffuse functions is used. The choice of exchange-correlation functional, however, significantly affects the calculated cross sections of both charge-transfer transitions and other transitions, in particular, for the larger para-nitroaminostilbene molecule. We therefore recommend the use of a range-separated exchange-correlation functional in combination with the augmented correlation-consistent double-ζ basis set aug-cc-pVDZ for the calculation of multiphoton absorption properties.
Directory of Open Access Journals (Sweden)
Michael J. Leamy
2011-12-01
Full Text Available Dispersion calculations are presented for cylindrical carbon nanotubes using a manifold-based continuum-atomistic finite element formulation combined with Bloch analysis. The formulated finite elements allow any (n,m chiral nanotube, or mixed tubes formed by periodically-repeating heterojunctions, to be examined quickly and accurately using only three input parameters (radius, chiral angle, and unit cell length and a trivial structured mesh, thus avoiding the tedious geometry generation and energy minimization tasks associated with ab initio and lattice dynamics-based techniques. A critical assessment of the technique is pursued to determine the validity range of the resulting dispersion calculations, and to identify any dispersion anomalies. Two small anomalies in the dispersion curves are documented, which can be easily identified and therefore rectified. They include difficulty in achieving a zero energy point for the acoustic twisting phonon, and a branch veering in nanotubes with nonzero chiral angle. The twisting mode quickly restores its correct group velocity as wavenumber increases, while the branch veering is associated with a rapid exchange of eigenvectors at the veering point, which also lessens its impact. By taking into account the two noted anomalies, accurate predictions of acoustic and low-frequency optical branches can be achieved out to the midpoint of the first Brillouin zone.
Gerth, E.; Glagolevskij, Yu. V.
The observable magnetic field of a star is the result of integration over its visible hemisphere, related to the information transferring medium: the spectral line profile. The hitherto practised simple integration of the magnetic field strength neglects the spotty face of the star and is physically wrong. Because of the topographically distributed line-generating elements in the stellar atmosphere, the contribution of all parts of the surface to the integration is different. For an effective computation, both the magnetic field and the element distribution are transformed from globes to Mercator maps and arranged as right-angled matrices. The numerical evaluation is performed by a special computer program, which uses matrices and vector algebra. The theory is based on the mathematical derivation of convolution integrals for the rotation of the star and the line profiles formed in its atmosphere, whereby the radiation from all surface areas in direction to the observer is integrated, accounting for the geometrical and radiation transfer conditions of the disk-like visible hemisphere and the element distribution of chemically peculiar (CP) stars. The computation starts from a given magnetic field structure on the surface of a star and progresses straightforward over convolution integrals to the phase curves of the integral magnetic field strength. The calculation procedure is independent of a special generation model of the stellar magnetic field and possesses common validity. In consideration of other approaches to the problem of field structure analysis, also the inversion of the convolution is discussed.
First principles calculation of mixing enthalpy of {beta}-Ti with transition elements
Energy Technology Data Exchange (ETDEWEB)
Chandran, Mahesh, E-mail: Mahesh.chandran@ge.com [GE Global Research, John F Welch Technology Centre, Bangalore 560066 (India); Subramanian, P.R.; Gigliotti, Michael F. [GE Global Research, 1 Research Circle, Niskayuna, NY 12309 (United States)
2013-02-15
Highlights: Black-Right-Pointing-Pointer Compares the accuracy of SQS with parametric method to determine {Delta}H for binary alloys which has not been done before. Black-Right-Pointing-Pointer Trends in {Delta}H for {beta}-Ti-X alloys where X is 3d-, 4d- and 5d-transition series are presented. Black-Right-Pointing-Pointer The design space for new {beta}-Ti alloys is determined by combining {Delta}H with Hume-Rothery rules. - Abstract: The mixing enthalpy {Delta}H{sub mix}(x) of body-centered cubic (BCC) {beta}-Ti with transition elements was calculated using first-principles methods based on density functional theory (DFT). The solid solution effect was treated by two different approaches, viz. special quasi-random structures (SQS) and the parametric method. The SQS-N method uses direct DFT to calculate energy of structures containing N atoms which approximate the correlation of an ideal solid solution up to some distance, whereas the parametric method employs a polynomial representation for {Delta}H{sub mix}(x) and the coefficients are calculated using DFT. Comparison of the two methods shows fair agreement for most alloys though differences as high as 40% can also be seen among some of the alloys. The trends in {Delta}F{sub mix}(x), obtained by adding entropy contribution from ideal solution model to {Delta}H{sub mix}(x) for 3d-, 4d- and 5d-transition series were analyzed in terms of e/a, the ratio of number of valence electrons to atoms. The early transition elements, between Group 4-7, was found to have very small {Delta}F{sub mix}(x) over a wide range of concentration. Stability of the alloys is analyzed by combining {Delta}F{sub mix}(x) with Hume-Rothery rules.
Finite-element method for calculation of the effective permittivity of random inhomogeneous media
Myroshnychenko, Viktor; Brosseau, Christian
2005-01-01
The challenge of designing new solid-state materials from calculations performed with the help of computers applied to models of spatial randomness has attracted an increasing amount of interest in recent years. In particular, dispersions of particles in a host matrix are scientifically and technologically important for a variety of reasons. Herein, we report our development of an efficient computer code to calculate the effective (bulk) permittivity of two-phase disordered composite media consisting of hard circular disks made of a lossless dielectric (permittivity ɛ2 ) randomly placed in a plane made of a lossless homogeneous dielectric (permittivity ɛ1 ) at different surface fractions. Specifically, the method is based on (i) a finite-element description of composites in which both the host and the randomly distributed inclusions are isotropic phases, and (ii) an ordinary Monte Carlo sampling. Periodic boundary conditions are employed throughout the simulation and various numbers of disks have been considered in the calculations. From this systematic study, we show how the number of Monte Carlo steps needed to achieve equilibrated distributions of disks increases monotonically with the surface fraction. Furthermore, a detailed study is made of the dependence of the results on a minimum separation distance between disks. Numerical examples are presented to connect the macroscopic property such as the effective permittivity to microstructural characteristics such as the mean coordination number and radial distribution function. In addition, several approximate effective medium theories, exact bounds, exact results for two-dimensional regular arrays, and the exact dilute limit are used to test and validate the finite-element algorithm. Numerical results indicate that the fourth-order bounds provide an excellent estimate of the effective permittivity for a wide range of surface fractions, in accordance with the fact that the bounds become progressively narrower as
Institute of Scientific and Technical Information of China (English)
程海清; 赵庆辉; 刘宝良; 吴拓; 彭旭
2012-01-01
针对超稠油油藏开展火烧油层技术可行性研究的需要,利用自行设计研制的火烧油层物理模拟实验装置,分别采用超稠油、特稠油、普通稠油开展了火烧油层燃烧基础参数物理模拟实验.对比了不同类型稠油门槛温度、燃料消耗量等燃烧基础参数,结合产出油组分及温度场发育特征,分析了超稠油燃烧基础参数特征.研究认为,超稠油油藏开展火烧油层试验是可行的,超稠油门槛温度、燃料消耗量等燃烧基础参数值均高于其他类型稠油；稠油火烧油层的驱油效率与黏度相关,黏度越大其燃料消耗量越大,其最终的驱油效率相对较低；火烧后原油性质发生了明显改善.%A physical simulation system has been designed and developed to study the feasibility of in - situ combustion for super heavy oil reservoirs. Physical simulation experiments have been carried out for the basic parameters of in - situ combustion by respectively using super heavy oil, extra heavy oil and conventional heavy oil. Basic combustion parameters such as threshold temperature and fuel consumption have been compared for different types of heavy oil. The parameter characteristics of super heavy oil combustion have been analyzed combining with produced oil composition and temperature field characteristics. It has been concluded that in - situ combustion is feasible for super heavy oil reservoirs, whose threshold temperature and fuel consumption are higher than other types of heavy oil. The displacement efficiency of in - situ combustion is related to oil viscosity. The higher the viscosity is, the bigger the fuel consumption is, and the lower the ultimate displacement efficiency will be. Crude oil properties have been substantially improved after in - situ combustion.
Institute of Scientific and Technical Information of China (English)
王学忠; 席伟军; 沈海兵
2013-01-01
There are thinner layers and serious thermal loss in shallow super heavy oil reservoir in Chunfeng Oilfield on the west of Junggar Basin.Aiming at these difficult problems,this paper puts forward a HDNS thermal recovery technology which includes drilling horizontal wells,adding viscosity reducer,and injecting nitrogen gas and steam.Nitrogen gas can re-duce the thermal conductivity factor of rock and the heat loss of thin heavy oil reservoir along the top caprock.Upward o-verlapped N2 gas has heat preservation function for the formation.The viscosity reducer can effectively reduce viscosity of crude oil and significantly decrease the yield value of underground crude oil and the critical temperature of crude oil flow. As a result,production period is extended and periodic oil production is increased.The injection-production integration string and the high angle deviated pump technology for horizontal well were adopted.Using the HDNS technology,it is to form productivity of 61.7 ×104 t/a with a oil production rate of more than 3.0% in Chunfeng Oilfield.%针对准噶尔盆地西缘春风油田浅层超稠油油层薄、地层热损失严重的难题，提出了水平井、降黏剂、氮气、蒸汽强化热采方式（HDNS）。氮气降低岩石导热系数，降低薄层稠油油藏沿上部盖层的热量损失。地层内氮气向上超覆，起到地层保温作用。降黏剂有效降低原油黏度，大幅降低了地下原油屈服值和原油能够流动的临界温度，延长了生产周期，增加了周期产油量。配套了注采一体化管柱和水平井大斜度泵工艺。春风油田应用HDNS技术已经建成产能61.7×104 t/a，采油速度大于3％。
Element-specific and constant parameters used for dose calculations in SR-Site
Energy Technology Data Exchange (ETDEWEB)
Norden, Sara (Svensk Kaernbraenslehantering AB (Sweden)); Avila, Rodolfo; De la Cruz, Idalmis; Stenberg, Kristofer; Grolander, Sara (Facilia AB (Sweden))
2010-12-15
The report presents Best Estimate (BE) values and Probability Distribution Functions (PDFs) of Concentration Ratios (CR) for different types of terrestrial and aquatic biota and distribution coefficients (K{sub d}) for organic and inorganic deposits, as well as for suspended matter in freshwater and marine ecosystems. The BE values have been used in deterministic simulations for derivation of Landscape Dose Factors (LDF) applied for dose assessments in SR-Site. The PDFs have been used in probabilistic simulations for uncertainty and sensitivity analysis of the LDFs. The derivation of LDFs for SR-Site is described in /Avila et al. 2010/. The CR and K{sub d} values have been derived using both site-specific data measured at Laxemar and Forsmark during the site investigation program and literature data. These two data sources have been combined using Bayesian updating methods, which are described in detail in an Appendix, along with the input data used in the statistical analyses and the results obtained. The report also describes a kinetic-allometric model that was applied for deriving values of CR for terrestrial herbivores in cases when site and literature data for an element were missing. In addition, the report presents values for a number of other parameters used in the SR-Site Radionuclide Model for the biosphere: radionuclide decay-ingrowth data, elemental diffusivities, fractions of element content released during decomposition processes, ingestion of food, water and soil by cattle, elements retention fraction on plant surfaces during irrigation. The report also presents parameter values used in calculation of doses to a reference man: dose coefficients for inhalation, ingestion and external exposure, inhalation rates, ingestion rates of food and water
Institute of Scientific and Technical Information of China (English)
Wu Qiong; Li Shu-Suo; Ma Yue; Gong Sheng-Kai
2012-01-01
The diffusion coefficients of several alloying elements (Al,Mo,Co,Ta,Ru,W,Cr,Re) in Ni are directly calculated using the five-frequency model and the first principles density functional theory.The correlation factors provided by the five-frequency model are explicitly calculated.The calculated diffusion coefficients show their excellent agreement with the available experimental data.Both the diffusion pre-factor (Do) and the activation energy (Q) of impurity diffusion are obtained.The diffusion coefficients above 700 K are sorted in the following order:DAl ＞ DCr ＞ DCo ＞ DTa ＞DMo ＞ DRu ＞ DW ＞ DRe.It is found that there is a positive correlation between the atomic radius of the solute and the jump energy of Ni that results in the rotation of the solute-vacancy pair (E1).The value of E2-E1 (E2 is the solute diffusion energy) and the correlation factor each also show a positive correlation.The larger atoms in the same series have lower diffusion activation energies and faster diffusion coefficients.
A finite element approach to self-consistent field theory calculations of multiblock polymers
Ackerman, David M; Fredrickson, Glenn H; Ganapathysubramanian, Baskar
2016-01-01
Self-consistent field theory (SCFT) has proven to be a powerful tool for modeling equilibrium microstructures of soft materials, particularly for multiblock polymers. A very successful approach to numerically solving the SCFT set of equations is based on using a spectral approach. While widely successful, this approach has limitations especially in the context of current technologically relevant applications. These limitations include non-trivial approaches for modeling complex geometries, difficulties in extending to non-periodic domains, as well as non-trivial extensions for spatial adaptivity. As a viable alternative to spectral schemes, we develop a finite element formulation of the SCFT paradigm for calculating equilibrium polymer morphologies. We discuss the formulation and address implementation challenges that ensure accuracy and efficiency. We explore higher order chain contour steppers that are efficiently implemented with Richardson Extrapolation. This approach is highly scalable and suitable for s...
Calculating Massive 3-loop Graphs for Operator Matrix Elements by the Method of Hyperlogarithms
Ablinger, Jakob; Raab, Clemens; Schneider, Carsten; Wißbrock, Fabian
2014-01-01
We calculate convergent 3-loop Feynman diagrams containing a single massive loop equipped with twist $\\tau =2$ local operator insertions corresponding to spin $N$. They contribute to the massive operator matrix elements in QCD describing the massive Wilson coefficients for deep-inelastic scattering at large virtualities. Diagrams of this kind can be computed using an extended version to the method of hyperlogarithms, originally being designed for massless Feynman diagrams without operators. The method is applied to Benz- and $V$-type graphs, belonging to the genuine 3-loop topologies. In case of the $V$-type graphs with five massive propagators new types of nested sums and iterated integrals emerge. The sums are given in terms of finite binomially and inverse binomially weighted generalized cyclotomic sums, while the 1-dimensionally iterated integrals are based on a set of $\\sim 30$ square-root valued letters. We also derive the asymptotic representations of the nested sums and present the solution for $N \\in...
2D finite element analysis and force calculations for induction motors with broken bars
Directory of Open Access Journals (Sweden)
Hanafy Hassan Hanafy
2014-06-01
Full Text Available In this paper an ABC transient model of the three phase induction motor is developed that depends on self- and mutual inductance calculations based on accurate finite element analysis (FEA. This model can represent both healthy and broken bars’ conditions. The effects of that type of fault on the stator current, rotor bar currents distribution, the forces exerted on the rotor bars, the motor speed and motor torque are studied. It was observed that broken bar faults will cause fluctuations in the stator peak current and in the motor speed and torque. It was found that the asymmetry in the rotor bar currents will lead to asymmetrical distribution of the radial and tangential forces affecting the bars. The asymmetry in the tangential forces causes the fluctuations in the motor torque, while the asymmetry in the radial forces will increase the mechanical stresses on the rotor shaft.
Partition of unity finite element method for quantum mechanical materials calculations
Pask, John E
2016-01-01
The current state of the art for large-scale quantum-mechanical simulations is the planewave (PW) pseudopotential method, as implemented in codes such as VASP, ABINIT, and many others. However, since the PW method uses a global Fourier basis, with strictly uniform resolution at all points in space, it suffers from substantial inefficiencies in calculations involving atoms with localized states, such as first-row and transition-metal atoms, and requires significant nonlocal communications, which limit parallel efficiency. Real-space methods such as finite-differences and finite-elements have partially addressed both resolution and parallel-communications issues but have been plagued by one key disadvantage relative to PW: excessive number of degrees of freedom needed to achieve the required accuracies. We present a real-space partition of unity finite element (PUFE) method to solve the Kohn-Sham equations of density functional theory. In the PUFE method, we build the known atomic physics into the solution proc...
A correlation for calculating elemental composition from proximate analysis of biomass materials
Energy Technology Data Exchange (ETDEWEB)
Jigisha Parikh; S.A. Channiwala; G.K. Ghosal [Sarvajanik College of Engineering and Technology, Surat (India). Chemical Engineering Department
2007-08-15
Elemental composition of biomass is an important property, which defines the energy content and determines the clean and efficient use of the biomass materials. However, the ultimate analysis requires very expensive equipments and highly trained analysts. The proximate analysis on the other hand only requires standard laboratory equipments and can be run by any competent scientist or engineer. This work introduces a general correlation, based on proximate analysis of biomass materials, to calculate elemental composition, derived using 200 data points and validated further for additional 50 data points. The entire spectrum of solid lignocellulosic materials have been considered in the derivation of the present correlation, which is given as: C = 0.637FC + 0.455VM, H = 0.052FC + 0.062VM, O = 0.304FC + 0.476VM, where FC - 4.7-38.4% fixed carbon, VM - 57.2-90.6% volatile matter, C - 36.2-53.1% carbon, H - 4.36-8.3% hydrogen and O - 31.37-49.5% oxygen in wt% on a dry basis. The average absolute error of these correlations are 3.21%, 4.79%, 3.4% and bias error of 0.21%, -0.15% and 0.49% with respect to measured values C, H and O, respectively. The major advantage of these correlations is their capability to compute elemental components of biomass materials from the simple proximate analysis and thereby provides a useful tool for the modeling of combustion, gasification and pyrolysis processes. 32 refs., 6 figs., 2 tabs.
The edge-based face element method for 3D-stream function and flux calculations in porous media flow
Zijl, W.; Nawalany, M.
2004-01-01
We present a velocity-oriented discrete analog of the partial differential equations governing porous media flow: the edge-based face element method. Conventional finite element techniques calculate pressures in the nodes of the grid. However, such methods do not satisfy the requirement of flux cont
Three-body matrix elements for calculations of mean field and exp(S) ground state correlations
Mihaila, B; Mihaila, Bogdan; Heisenberg, Jochen H.
1999-01-01
In this document we present our approach to the computation of three-body matrix elements, based on the Urbana family of three-nucleon potentials. The calculations refer only to the necessary matrix elements needed to include the three-nucleon interaction in the manner presented in nucl-th/9912023.
Varga, K
1997-01-01
We present a computer code that analytically evaluates the matrix elements of the microscopic nuclear Hamiltonian and unity operator between Slater determinants of displaced gaussian single particle orbits. Such matrix elements appear in the generator coordinate model and the resonating group model versions of the microscopic multicluster calculations.
Directory of Open Access Journals (Sweden)
Khazan A.
2011-01-01
Full Text Available In the earlier study (Khazan A. Upper Limit in Mendeleev's Periodic Table - Element No.155. 2nd ed., Svenska fysikarkivet, Stockholm, 2010 the author showed how Rhodium can be applied to the hyperbolic law of the Periodic Table of Elements in order to calculate, with high precision, all other elements conceivable in the Table. Here we obtain the same result, with use of fraction linear functions (adjacent hyperbolas.
Ablinger, J.; Behring, A.; Blümlein, J.; De Freitas, A.; von Manteuffel, A.; Schneider, C.
2016-05-01
Three loop ladder and V-topology diagrams contributing to the massive operator matrix element AQg are calculated. The corresponding objects can all be expressed in terms of nested sums and recurrences depending on the Mellin variable N and the dimensional parameter ε. Given these representations, the desired Laurent series expansions in ε can be obtained with the help of our computer algebra toolbox. Here we rely on generalized hypergeometric functions and Mellin-Barnes representations, on difference ring algorithms for symbolic summation, on an optimized version of the multivariate Almkvist-Zeilberger algorithm for symbolic integration, and on new methods to calculate Laurent series solutions of coupled systems of differential equations. The solutions can be computed for general coefficient matrices directly for any basis also performing the expansion in the dimensional parameter in case it is expressible in terms of indefinite nested product-sum expressions. This structural result is based on new results of our difference ring theory. In the cases discussed we deal with iterative sum- and integral-solutions over general alphabets. The final results are expressed in terms of special sums, forming quasi-shuffle algebras, such as nested harmonic sums, generalized harmonic sums, and nested binomially weighted (cyclotomic) sums. Analytic continuations to complex values of N are possible through the recursion relations obeyed by these quantities and their analytic asymptotic expansions. The latter lead to a host of new constants beyond the multiple zeta values, the infinite generalized harmonic and cyclotomic sums in the case of V-topologies.
Light-element diffusion in Mg using first-principles calculations: Anisotropy and elastodiffusion
Agarwal, Ravi; Trinkle, Dallas R.
2016-08-01
The light-elemental solutes B, C, N, and O can penetrate the surface of Mg alloys and diffuse during heat treatment or high temperature application, forming undesirable compounds. We investigate the diffusion of these solutes by determining their stable interstitial sites and the interpenetrating network formed by these sites. We use density functional theory (DFT) to calculate the site energies, migration barriers, and attempt frequencies for these networks to inform our analytical model for bulk diffusion. Due to the nature of the networks, O diffuses isotropically, while B, C, and N diffuse anisotropically. We compute the elastodiffusion tensor which quantifies changes in diffusivity due to small strains that perturb the diffusion network geometry and the migration barriers. The DFT-computed elastic dipole tensor which quantifies the change in site energies and migration barriers due to small strains is used as an input to determine the elastodiffusion tensor. We employ the elastodiffusion tensor to determine the effect of thermal strains on interstitial diffusion and find that B, C, and N diffusivity increases on crystal expansion, while O diffusivity decreases. From the elastodiffusion and compliance tensors we calculate the activation volume of diffusion and find that it is positive and anisotropic for B, C, and N diffusion, whereas it is negative and isotropic for O diffusion.
Institute of Scientific and Technical Information of China (English)
王学忠
2016-01-01
Aiming at poor steam stimulation effect of high water-cut super heavy oil wells near edge water in west edge of Chunfeng Oilfield in Junggar Basin, the article researches microbial single well stimulation oil recovery technology. Microorganisms and oil-water interact with each other, have apparent effect upon crude oil viscosity reduction. Field Test of microbial single well stimulation at Pai6-Ping 48 well and Pai6-Ping49 well shows, oil production increases 25t/d, 2 727t in the stage. opening a new route of high water-cut super heavy oil cold production, having been popularized to the other 2 wells.%针对准噶尔盆地西缘春风油田靠近边水的高含水超稠油井蒸汽吞吐效果差的情况，开展了微生物单井吞吐采油技术研究。微生物与油水相互作用，对于原油降黏效果明显。排6-平48和排6-平49井微生物单井吞吐矿场试验，日增油25吨，阶段增油2727吨，开辟了高含水超稠油井冷采的新途径，已在另外两口井推广。
大西, 泰史
2017-01-01
The purpose of this study is to perform to earth pressure coefficient calculation simulation using the Distinct Element Method (DEM). Earth pressure theory has been established since long ago and is still in use. Therefore, simulation based on Coulomb and Rankine's theory of earth pressure is carried out to confirm usability of DEM. As a result of the static earth pressure coefficient calculation simulation, good results were obtained. However, in the passive earth pressure coefficient calcul...
Energy Technology Data Exchange (ETDEWEB)
Ablinger, J.; Schneider, C. [Johannes Kepler Univ., Linz (Austria). Research Inst. for Symbolic Computation; Behring, A.; Bluemlein, J.; Freitas, A. de [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Manteuffel, A. von [Mainz Univ. (Germany). Inst. fuer Physik
2015-09-15
Three loop ladder and V-topology diagrams contributing to the massive operator matrix element A{sub Qg} are calculated. The corresponding objects can all be expressed in terms of nested sums and recurrences depending on the Mellin variable N and the dimensional parameter ε. Given these representations, the desired Laurent series expansions in ε can be obtained with the help of our computer algebra toolbox. Here we rely on generalized hypergeometric functions and Mellin-Barnes representations, on difference ring algorithms for symbolic summation, on an optimized version of the multivariate Almkvist-Zeilberger algorithm for symbolic integration, and on new methods to calculate Laurent series solutions of coupled systems of differential equations. The solutions can be computed for general coefficient matrices directly for any basis also performing the expansion in the dimensional parameter in case it is expressible in terms of indefinite nested product-sum expressions. This structural result is based on new results of our difference ring theory. In the cases discussed we deal with iterative sum- and integral-solutions over general alphabets. The final results are expressed in terms of special sums, forming quasi-shuffle algebras, such as nested harmonic sums, generalized harmonic sums, and nested binomially weighted (cyclotomic) sums. Analytic continuations to complex values of N are possible through the recursion relations obeyed by these quantities and their analytic asymptotic expansions. The latter lead to a host of new constants beyond the multiple zeta values, the infinite generalized harmonic and cyclotomic sums in the case of V-topologies.
Zhang, Zhiqiang; Geng, Dalong; Wang, Xudong
2016-04-01
A simple and effective decoupled finite element analysis method was developed for simulating both the piezoelectric and flexoelectric effects of zinc oxide (ZnO) and barium titanate (BTO) nanowires (NWs). The piezoelectric potential distribution on a ZnO NW was calculated under three deformation conditions (cantilever, three-point, and four-point bending) and compared to the conventional fully coupled method. The discrepancies of the electric potential maximums from these two methods were found very small, validating the accuracy and effectiveness of the decoupled method. Both ZnO and BTO NWs yielded very similar potential distributions. Comparing the potential distributions induced by the piezoelectric and flexoelectric effects, we identified that the middle segment of a four-point bending NW beam is the ideal place for measuring the flexoelectric coefficient, because the uniform parallel plate capacitor-like potential distribution in this region is exclusively induced by the flexoelectric effect. This decoupled method could provide a valuable guideline for experimental measurements of the piezoelectric effects and flexoelectric effects in the nanometer scale.
Energy Technology Data Exchange (ETDEWEB)
Garcia-Arribas, A. [Departamento de Electricidad y Electronica, Universidad del Pais Vasco, Apartado 644, 48080 Bilbao (Spain)], E-mail: alf@we.lc.ehu.es; Barandiaran, J.M.; Cos, D. de [Departamento de Electricidad y Electronica, Universidad del Pais Vasco, Apartado 644, 48080 Bilbao (Spain)
2008-07-15
The impedance values of magnetic thin films and magnetic/conductor/magnetic sandwiched structures with different widths are computed using the finite element method (FEM). The giant magneto-impedance (GMI) is calculated from the difference of the impedance values obtained with high and low permeability of the magnetic material. The results depend considerably on the width of the sample, demonstrating that edge effects are decisive for the GMI performance. It is shown that, besides the usual skin effect that is responsible for GMI, an 'unexpected' increase of the current density takes place at the lateral edge of the sample. In magnetic thin films this effect is dominant when the permeability is low. In the trilayers, it is combined with the lack of shielding of the central conductor at the edge. The resulting effects on GMI are shown to be large for both kinds of samples. The conclusions of this study are of great importance for the successful design of miniaturized GMI devices.
A high-precision finite element method for shock-tube calculations
Hughes, T. J. R.; Mallet, M.
1985-01-01
A two-pass explicit scheme is developed in order to exploit some of the capabilities of finite difference modeling (FDM) for finite element modeling (FEM), which offers the opportunity to account for any type of geometry in fluid flow modeling. Features of the first-order upwind and the Lax-Wendroff high precision explicit finite difference algorithms are reviewed. A flux limiter is developed for FEM to serve as an analog for the single limiter function which has been defined for the various FDMs. It is shown that an antidiffusive limiter must be introduced into the weighting function which normally multiplies the time-derivative term in the variational equation. The two-pass scheme which results is demonstrated to be the equivalent of FDMs with five-point support. However, the present scheme is valid only for one-dimensional calculations and linear shape functions for shock tube flow phenomena. Further work is required for its use with nonlinear hyperbolic systems.
A Quadrilateral Element-based Method for Calculation of Multi-scale Temperature Field
Institute of Scientific and Technical Information of China (English)
Sun Zhigang; Zhou Chaoxian; Gao Xiguang; Song Yingdong
2010-01-01
In the analysis of functionally graded materials (FGMs),the uncoupled approach is used broadly,which is based on homogenized material property and ignores the effect of local micro-structural interaction.The higher-order theory for FGMs (HOTFGM) is a coupled approach that explicitly takes the effect of micro-structural gradation and the local interaction of the spatially variable inclusion phase into account.Based on the HOTFGM,this article presents a quadrilateral element-based method for the calculation of multi-scale temperature field (QTF).In this method,the discrete cells are quadrilateral including rectangular while the surface-averaged quantities are the primary variables which replace the coefficients employed in the tem-perature function.In contrast with the HOTFGM,this method improves the efficiency,eliminates the restriction of being rectangular cells and expands the solution scale.The presented results illustrate the efficiency of the QTF and its advantages in analyzing FGMs.
Directory of Open Access Journals (Sweden)
MohammadReza Zare
2010-12-01
Full Text Available In permanent magnet (PM linear motor, there is force ripple, which is detrimental to positioning. This force ripple is mainly due to cogging force and mutual force ripple. These forces are affected by geometric parameters of brushless PM motor, such as width of magnet, height of magnet, shifted length of magnet pole, length and height of armature and slot width. If flux density distribution can be described by geometric parameters that are related to the force ripple and force ripple is described by the flux density distribution, the optimal design can be done by considering force ripple as cost function and geometric parameters as design variables. In this paper, at first, flux density distribution in the air gap is calculated by analytic solution of Laplace and Possion equations in the function of geometric parameters. Cogging force is obtained by integrating Maxwell stress tensor, which is described by flux density distribution, on slot face and end face of iron core of armature. Secondly, a finite element method is presented in order to compare the previous method with this method.
A finite element approach to self-consistent field theory calculations of multiblock polymers
Ackerman, David M.; Delaney, Kris; Fredrickson, Glenn H.; Ganapathysubramanian, Baskar
2017-02-01
Self-consistent field theory (SCFT) has proven to be a powerful tool for modeling equilibrium microstructures of soft materials, particularly for multiblock polymers. A very successful approach to numerically solving the SCFT set of equations is based on using a spectral approach. While widely successful, this approach has limitations especially in the context of current technologically relevant applications. These limitations include non-trivial approaches for modeling complex geometries, difficulties in extending to non-periodic domains, as well as non-trivial extensions for spatial adaptivity. As a viable alternative to spectral schemes, we develop a finite element formulation of the SCFT paradigm for calculating equilibrium polymer morphologies. We discuss the formulation and address implementation challenges that ensure accuracy and efficiency. We explore higher order chain contour steppers that are efficiently implemented with Richardson Extrapolation. This approach is highly scalable and suitable for systems with arbitrary shapes. We show spatial and temporal convergence and illustrate scaling on up to 2048 cores. Finally, we illustrate confinement effects for selected complex geometries. This has implications for materials design for nanoscale applications where dimensions are such that equilibrium morphologies dramatically differ from the bulk phases.
Directory of Open Access Journals (Sweden)
Khazan A.
2011-01-01
Full Text Available In the earlier study (Khazan A. Upper Limit in Mendeleev’s Periodic Table — Ele- ment No. 155. 2nd ed., Svenska fysikarkivet, Stockholm, 2010 the author showed how Rhodium can be applied to the hyperbolic law of the Periodic Table of Elements in or- der to calculate, with high precision, all other elements conceivable in the Table. Here we obtain the same result, with use of fraction linear functions (adjacent hyperbolas.
Parsons, T.
2002-01-01
The M = 7.8 1906 San Francisco earthquake cast a stress shadow across the San Andreas fault system, inhibiting other large earthquakes for at least 75 years. The duration of the stress shadow is a key question in San Francisco Bay area seismic hazard assessment. This study presents a three-dimensional (3-D) finite element simulation of post-1906 stress recovery. The model reproduces observed geologic slip rates on major strike-slip faults and produces surface velocity vectors comparable to geodetic measurements. Fault stressing rates calculated with the finite element model are evaluated against numbers calculated using deep dislocation slip. In the finite element model, tectonic stressing is distributed throughout the crust and upper mantle, whereas tectonic stressing calculated with dislocations is focused mostly on faults. In addition, the finite element model incorporates postseismic effects such as deep afterslip and viscoelastic relaxation in the upper mantle. More distributed stressing and postseismic effects in the finite element model lead to lower calculated tectonic stressing rates and longer stress shadow durations (17-74 years compared with 7-54 years). All models considered indicate that the 1906 stress shadow was completely erased by tectonic loading no later than 1980. However, the stress shadow still affects present-day earthquake probability. Use of stressing rate parameters calculated with the finite element model yields a 7-12% reduction in 30-year probability caused by the 1906 stress shadow as compared with calculations not incorporating interactions. The aggregate interaction-based probability on selected segments (not including the ruptured San Andreas fault) is 53-70% versus the noninteraction range of 65-77%.
Directory of Open Access Journals (Sweden)
Vladimir Yakov
2015-02-01
Full Text Available This article presents a procedure for evaluation of the temperature of the steel element in a fire situation. The gas temperature in the fire compartment is given by the three nominal curves: ISO834, Hydrocarbon and Outer curve. The simple calculation model described in 4.2 of EN 1993-1-2 [1] is used. The proposed solution is based on the tables containing data for the temperature of the steel elements which are calculated with the VBA macros in MS Excel
Song, G.M.; De Hosson, J.T.M.; Sloof, W.G.; Pei, Y.T.
In this work, a methodology for the determination of the interface adhesion strength of zinc coating on TRIP steel is present. This method consists of a conventional tensile test in combination with finite element calculation. The relation between the average interface crack length and the applied
Oberhofer, Harald; Blumberger, Jochen
2010-12-01
We present a plane wave basis set implementation for the calculation of electronic coupling matrix elements of electron transfer reactions within the framework of constrained density functional theory (CDFT). Following the work of Wu and Van Voorhis [J. Chem. Phys. 125, 164105 (2006)], the diabatic wavefunctions are approximated by the Kohn-Sham determinants obtained from CDFT calculations, and the coupling matrix element calculated by an efficient integration scheme. Our results for intermolecular electron transfer in small systems agree very well with high-level ab initio calculations based on generalized Mulliken-Hush theory, and with previous local basis set CDFT calculations. The effect of thermal fluctuations on the coupling matrix element is demonstrated for intramolecular electron transfer in the tetrathiafulvalene-diquinone (Q-TTF-Q-) anion. Sampling the electronic coupling along density functional based molecular dynamics trajectories, we find that thermal fluctuations, in particular the slow bending motion of the molecule, can lead to changes in the instantaneous electron transfer rate by more than an order of magnitude. The thermal average, ( { } )^{1/2} = 6.7 {mH}, is significantly higher than the value obtained for the minimum energy structure, | {H_ab } | = 3.8 {mH}. While CDFT in combination with generalized gradient approximation (GGA) functionals describes the intermolecular electron transfer in the studied systems well, exact exchange is required for Q-TTF-Q- in order to obtain coupling matrix elements in agreement with experiment (3.9 mH). The implementation presented opens up the possibility to compute electronic coupling matrix elements for extended systems where donor, acceptor, and the environment are treated at the quantum mechanical (QM) level.
Pourret, Olivier; Davranche, Mélanie; Gruau, Gérard; Dia, Aline
2007-06-01
The Stockholm Humic Model (SHM) and Humic Ion-Binding Models V and VI were compared for their ability to predict the role of dissolved organic matter (DOM) in the speciation of rare earth elements (REE) in natural waters. Unlike Models V and VI, SHM is part of a speciation code that also allows us to consider dissolution/precipitation, sorption/desorption and oxidation/reduction reactions. In this context, it is particularly interesting to test the performance of SHM. The REE specific equilibrium constants required by the speciation models were estimated using linear free-energy relationships (LFER) between the first hydrolysis constants and the stability constants for REE complexation with lactic and acetic acid. Three datasets were used for the purpose of comparison: (i) World Average River Water (Dissolved Organic Carbon (DOC) = 5 mg L -1), previously investigated using Model V, was reinvestigated using SHM and Model VI; (ii) two natural organic-rich waters (DOC = 18-24 mg L -1), whose REE speciation has already been determined with both Model V and ultrafiltration studies, were also reinvestigated using SHM and Model VI; finally, (iii) new ultrafiltration experiments were carried out on samples of circumneutral-pH (pH 6.2-7.1), organic-rich (DOC = 7-20 mg L -1) groundwaters from the Kervidy-Naizin and Petit-Hermitage catchments, western France. The results were then compared with speciation predictions provided by Model VI and SHM, successively. When applied to World Average River Water, both Model VI and SHM yield comparable results, confirming the earlier finding that a large fraction of the dissolved REE in rivers occurs as organic complexes This implies that the two models are equally valid for calculating REE speciation in low-DOC waters at circumneutral-pH. The two models also successfully reproduced ultrafiltration results obtained for DOC-rich acidic groundwaters and river waters. By contrast, the two models yielded different results when compared to
Przybytek, Michal; Helgaker, Trygve
2013-08-07
We analyze the accuracy of the Coulomb energy calculated using the Gaussian-and-finite-element-Coulomb (GFC) method. In this approach, the electrostatic potential associated with the molecular electronic density is obtained by solving the Poisson equation and then used to calculate matrix elements of the Coulomb operator. The molecular electrostatic potential is expanded in a mixed Gaussian-finite-element (GF) basis set consisting of Gaussian functions of s symmetry centered on the nuclei (with exponents obtained from a full optimization of the atomic potentials generated by the atomic densities from symmetry-averaged restricted open-shell Hartree-Fock theory) and shape functions defined on uniform finite elements. The quality of the GF basis is controlled by means of a small set of parameters; for a given width of the finite elements d, the highest accuracy is achieved at smallest computational cost when tricubic (n = 3) elements are used in combination with two (γ(H) = 2) and eight (γ(1st) = 8) Gaussians on hydrogen and first-row atoms, respectively, with exponents greater than a given threshold (αmin (G)=0.5). The error in the calculated Coulomb energy divided by the number of atoms in the system depends on the system type but is independent of the system size or the orbital basis set, vanishing approximately like d(4) with decreasing d. If the boundary conditions for the Poisson equation are calculated in an approximate way, the GFC method may lose its variational character when the finite elements are too small; with larger elements, it is less sensitive to inaccuracies in the boundary values. As it is possible to obtain accurate boundary conditions in linear time, the overall scaling of the GFC method for large systems is governed by another computational step-namely, the generation of the three-center overlap integrals with three Gaussian orbitals. The most unfavorable (nearly quadratic) scaling is observed for compact, truly three-dimensional systems
Directory of Open Access Journals (Sweden)
Gurudeo Anand Tularam
2012-01-01
Full Text Available Problem statement: Many distinct properties of determinants have been studied and are known, yet a considerable number of properties still need further examination. This study investigates the number of minors (of various orders and elements of a matrix A contained in the expansion of the general determinant of A, irrespective of the independence, principality and distinctness of such minors and elements. Approach: A mathematical proof based approach is taken. Minors of all orders and elements in the calculations of general determinants of matrices of sizes 2Ã2, 3Ã3, 4Ã4 and 5Ã5 respectively, are considered. Results: Two general expressions involving factorial terms are found: the first being equivalent to the number of minors of various orders found in the analysis of the considered matrices (mentioned above and the second being equivalent to the number of elements found in the same analysis. Proofs are then presented showing that the expressions hold in the general case of a matrix of size nÃn. Conclusion: The results of this study present, with proof, expressions for the total number of minors (of various orders and elements, respectively, in the general determinant of a matrix of size nÃn, irrespective of the independence, principality and distinctness of such minors and elements. Scope for further theoretical study, with applications in applied mathematics and the physical and computer sciences is also indicated.
An Exact Implementation Of The Hoek–Brown Criterion For Elasto-Plastic Finite Element Calculations
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars
2007-01-01
A simple stress update algorithm for generalised Hoek-Brown plasticity is presented. It is intended for use in elasto-plastic finite element computations and utilises the return mapping concept for computing the stress increment belonging to a given increment in strain at a material point. In the...
Calculation of Thermal Expansion Coefficients of Pure Elements and their Alloys
Abel, Phillip; Bozzolo, Guillermo; Huff, Dennis (Technical Monitor)
2002-01-01
A simple algorithm for computing the coefficient of thermal expansion of pure elements and their alloys, based on features of the binding energy curve, is introduced. The BFS method for alloys is used to determine the binding energy curves of intermetallic alloys and Ni-base superalloys.
Assessment of the performance of rigid pavement back-calculation through finite element modeling
Shoukry, Samir N.; William, Gergis W.; Martinelli, David R.
1999-02-01
This study focuses on examining the behavior of rigid pavement layers during the Falling Weight Deflectometer (FWD) test. Factors affecting the design of a concrete slab, such as whether the joints are doweled or undoweled and the spacing between the transverse joints, were considered in this study. Explicit finite element analysis was employed to investigate pavement layers' responses to the action of the impulse of the FWD test. Models of various dimensions were developed to satisfy the factors under consideration. The accuracy of the finite element models developed in this investigation was verified by comparing the finite element- generated deflection basin with that experimentally measured during an actual test. The results showed that the measured deflection basin can be reproduced through finite element modeling of the pavement structure. The resulting deflection basins from the use FE modeling was processed in order to backcalculate pavement layer moduli. This approach provides a method for the evaluation of the performance of existing backcalculation programs which are based on static elastic layer analysis. Based upon the previous studies conducted for the selection of software, three different backcalculation programs were chosen for the evaluation: MODULUS5.0, EVERCALC4.0, and MODCOMP3. The results indicate that ignoring the dynamic nature of the load may lead to crude results, especially during backcalculation procedures.
Spectral element method for band-structure calculations of 3D phononic crystals
Shi, Linlin; Liu, Na; Zhou, Jianyang; Zhou, Yuanguo; Wang, Jiamin; Huo Liu, Qing
2016-11-01
The spectral element method (SEM) is a special kind of high-order finite element method (FEM) which combines the flexibility of a finite element method with the accuracy of a spectral method. In contrast to the traditional FEM, the SEM exhibits advantages in the high-order accuracy as the error decreases exponentially with the increase of interpolation degree by employing the Gauss-Lobatto-Legendre (GLL) polynomials as basis functions. In this study, the spectral element method is developed for the first time for the determination of band structures of 3D isotropic/anisotropic phononic crystals (PCs). Based on the Bloch theorem, we present a novel, intuitive discretization formulation for Navier equation in the SEM scheme for periodic media. By virtue of using the orthogonal Legendre polynomials, the generalized eigenvalue problem is converted to a regular one in our SEM implementation to improve the efficiency. Besides, according to the specific geometry structure, 8-node and 27-node hexahedral elements as well as an analytic mesh have been used to accurately capture curved PC models in our SEM scheme. To verify its accuracy and efficiency, this study analyses the phononic-crystal plates with square and triangular lattice arrangements, and the 3D cubic phononic crystals consisting of simple cubic (SC), bulk central cubic (BCC) and faced central cubic (FCC) lattices with isotropic or anisotropic scatters. All the numerical results considered demonstrate that SEM is superior to the conventional FEM and can be an efficient alternative method for accurate determination of band structures of 3D phononic crystals.
Institute of Scientific and Technical Information of China (English)
无
2008-01-01
A numerical model is developed in this paper to calculate the bending moments of flexural members through integration in 3D solid finite element analyses according to the nonlinear constitutive model of concrete and the elastoplastic constitutive model of steel,utilizing the stress condition of the cross-section,considering the destruction characteristic of reinforced concrete members,and based on the plane cross-section assumption.The results of this model give good agreement with those of the classical me...
Boucher, C. R.; Li, Zehao; Ahheng, C. I.; Albrecht, J. D.; Ram-Mohan, L. R.
2016-04-01
Maxwell's vector field equations and their numerical solution represent significant challenges for physical domains with complex geometries. There are several limitations in the presently prevalent approaches to the calculation of field distributions in physical domains, in particular, with the vector finite elements. In order to quantify and resolve issues, we consider the modeling of the field equations for the prototypical examples of waveguides. We employ the finite element method with a new set of Hermite interpolation polynomials derived recently by us using group theoretic considerations. We show that (i) the approach presented here yields better accuracy by several orders of magnitude, with a smoother representation of fields than the vector finite elements for waveguide calculations. (ii) This method does not generate any spurious solutions that plague Lagrange finite elements, even though the C1 -continuous Hermite polynomials are also scalar in nature. (iii) We present solutions for propagating modes in inhomogeneous waveguides satisfying dispersion relations that can be derived directly, and investigate their behavior as the ratio of dielectric constants is varied both theoretically and numerically. Additional comparisons and advantages of the proposed method are detailed in this article. The Hermite interpolation polynomials are shown to provide a robust, accurate, and efficient means of solving Maxwell's equations in a variety of media, potentially offering a computationally inexpensive means of designing devices for optoelectronics and plasmonics of increasing complexity.
A Mixed Finite Volume Element Method for Flow Calculations in Porous Media
Jones, Jim E.
1996-01-01
A key ingredient in the simulation of flow in porous media is the accurate determination of the velocities that drive the flow. The large scale irregularities of the geology, such as faults, fractures, and layers suggest the use of irregular grids in the simulation. Work has been done in applying the finite volume element (FVE) methodology as developed by McCormick in conjunction with mixed methods which were developed by Raviart and Thomas. The resulting mixed finite volume element discretization scheme has the potential to generate more accurate solutions than standard approaches. The focus of this paper is on a multilevel algorithm for solving the discrete mixed FVE equations. The algorithm uses a standard cell centered finite difference scheme as the 'coarse' level and the more accurate mixed FVE scheme as the 'fine' level. The algorithm appears to have potential as a fast solver for large size simulations of flow in porous media.
Slope Safety Calculation With A Non-Linear Mohr Criterion Using Finite Element Method
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars
2005-01-01
Safety factors for soil slopes are calculated using a non-linear Mohr envelope. The often used linear Mohr-Coulomb envelope tends to overestimate the safety as the material parameters are usually determined at much higher stress levels, than those present at slope failure. Experimental data...
Slope Safety Calculation With A Non-Linear Mohr Criterion Using Finite Element Method
DEFF Research Database (Denmark)
Clausen, Johan; Damkilde, Lars
2005-01-01
Safety factors for soil slopes are calculated using a non-linear Mohr envelope. The often used linear Mohr-Coulomb envelope tends to overestimate the safety as the material parameters are usually determined at much higher stress levels, than those present at slope failure. Experimental data...
Yim, Kanghoon; Lee, Joohee; Lee, Dongheon; Lee, Miso; Cho, Eunae; Lee, Hyo Sug; Nahm, Ho-Hyun; Han, Seungwu
2017-01-01
Throughout the past decades, doped-ZnO has been widely used in various optical, electrical, magnetic, and energy devices. While almost every element in the Periodic Table was doped in ZnO, the systematic computational study is still limited to a small number of dopants, which may hinder a firm understanding of experimental observations. In this report, we systematically calculate the single-element doping property of ZnO using first-principles calculations. We develop an automation code that enables efficient and reliable high-throughput calculations on thousands of possible dopant configurations. As a result, we obtain formation-energy diagrams for total 61 dopants, ranging from Li to Bi. Furthermore, we evaluate each dopant in terms of n-type/p-type behaviors by identifying the major dopant configurations and calculating carrier concentrations at a specific dopant density. The existence of localized magnetic moment is also examined for spintronic applications. The property database obtained here for doped ZnO will serve as a useful reference in engineering the material property of ZnO through doping. PMID:28112188
Yim, Kanghoon; Lee, Joohee; Lee, Dongheon; Lee, Miso; Cho, Eunae; Lee, Hyo Sug; Nahm, Ho-Hyun; Han, Seungwu
2017-01-01
Throughout the past decades, doped-ZnO has been widely used in various optical, electrical, magnetic, and energy devices. While almost every element in the Periodic Table was doped in ZnO, the systematic computational study is still limited to a small number of dopants, which may hinder a firm understanding of experimental observations. In this report, we systematically calculate the single-element doping property of ZnO using first-principles calculations. We develop an automation code that enables efficient and reliable high-throughput calculations on thousands of possible dopant configurations. As a result, we obtain formation-energy diagrams for total 61 dopants, ranging from Li to Bi. Furthermore, we evaluate each dopant in terms of n-type/p-type behaviors by identifying the major dopant configurations and calculating carrier concentrations at a specific dopant density. The existence of localized magnetic moment is also examined for spintronic applications. The property database obtained here for doped ZnO will serve as a useful reference in engineering the material property of ZnO through doping.
Energy Technology Data Exchange (ETDEWEB)
Martin, S E
1982-05-01
An incremental finite element procedure is developed for calculating the in-pile lateral bowing of nuclear fuel rods. The fuel rod is modeled as a viscoelastic beam whose material properties are derived as perturbations of the results of an axisymmetric stress analysis of the fuel rod. The effects which are taken into account in calculating the rod's lateral bowing include: (a) lateral, axial, and rotational motions and forces at the rod supports, (b) transverse gradients of temperature, fast-neutron flux, and fissioning rate, and (c) cladding circumferential wall thickness variation. The procedure developed in this report could be used to form the basis for a computer program to calculate the time-dependent bowing as a function of the fuel rod's operational and environmental history.
Al Saleh, Salwa
2016-10-01
This paper completes a previous published work that calculated analytically the relativistic wavefunctions for bound electron in a Compton diffusion process. This work calculates the relativistic propagator and the Wronskian of the two associated Feynman diagrams of Compton diffusion (emission first and absorption first). Then find an explicit expression for the covariant matrix elements separated into two parts: spin-angular part and radial part. Using these explicit expressions, the effective cross-section for Compton diffusion in the most general form is obtained in terms of basic dynamical and static quantities, like electron's and photon's 4-momenta and atomic number. The form of the cross-section is put ready for numerical calculations.
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
In this paper,a low-order potential based on surface panel method is used for the analysis of marine propellers in unsteady flow.A linear propeller wake model is employed and its geometry is assumed to be independent of the time.The calculation in time domain is carried out from a moment when the rotation of the propeller becomes steady instead of from the moment when the rotation starts from stationary condition.At every time step a linear algebraic equation established on a key blade is solved numerically combined with the Kutta pressure condition.The calculated results by developed code indicate good convergency and effectiveness of present algorithm for conventional propellers and highly skewed propellers.
Yuan, Dajing; Bakker, Eric
2017-08-01
Finite difference analysis of ion-selective membranes is a valuable tool for understanding a range of time dependent phenomena such as response times, long and medium term potential drifts, determination of selectivity, and (re)conditioning kinetics. It is here shown that an established approach based on the diffusion layer model applied to an ion-exchange membrane fails to use mass transport to account for concentration changes at the membrane side of the phase boundary. Instead, such concentrations are imposed by the ion-exchange equilibrium condition, without taking into account the source of these ions. The limitation is illustrated with a super-Nernstian potential jump, where a membrane initially void of analyte ion is exposed to incremental concentrations of analyte in the sample. To overcome this limitation, the two boundary elements, one at either side of the sample-membrane interface, are treated here as a combined entity and its total concentration change is dictated by diffusional fluxes into and out of the interface. For each time step, the concentration distribution between the two boundary elements is then computed by ion-exchange theory. The resulting finite difference simulation is much more robust than the earlier model and gives a good correlation to experiments.
Communier, David
Lors de l'etude structurelle d'une aile d'avion, il est difficile de modeliser fidelement les forces aerodynamiques subies par l'aile de l'avion. Pour faciliter l'analyse, on repartit la portance maximale theorique de l'aile sur son longeron principal ou sur ses nervures. La repartition utilisee implique que l'aile entiere sera plus resistante que necessaire et donc que la structure ne sera pas totalement optimisee. Pour pallier ce probleme, il faudrait s'assurer d'appliquer une repartition aerodynamique de la portance sur la surface complete de l'aile. On serait donc en mesure d'obtenir une repartition des charges sur l'aile beaucoup plus fiable. Pour le realiser, nous aurons besoin de coupler les resultats d'un logiciel calculant les charges aerodynamiques de l'aile avec les resultats d'un logiciel permettant sa conception et son analyse structurelle. Dans ce projet, le logiciel utilise pour calculer les coefficients de pression sur l'aile est XFLR5 et le logiciel permettant la conception et l'analyse structurelle sera CATIA V5. Le logiciel XFLR5 permet une analyse rapide d'une aile en se basant sur l'analyse de ses profils. Ce logiciel calcule les performances des profils de la meme maniere que XFOIL et permet de choisir parmi trois methodes de calcul pour obtenir les performances de l'aile : Lifting Line Theory (LLT), Vortex Lattice Method (VLM) et 3D Panels. Dans notre methodologie, nous utilisons la methode de calcul 3D Panels dont la validite a ete testee en soufflerie pour confirmer les calculs sur XFLR5. En ce qui concerne la conception et l'analyse par des elements finis de la structure, le logiciel CATIA V5 est couramment utilise dans le domaine aerospatial. CATIA V5 permet une automatisation des etapes de conception de l'aile. Ainsi, dans ce memoire, nous allons decrire la methodologie permettant l'etude aerostructurelle d'une aile d'avion.
Allowing for hysteresis in the calculation of fields in the elements of accelerator magnetic systems
Vinokurov, N. A.; Shevchenko, O. A.; Serednyakov, S. S.; Shcheglov, M. A.; Royak, M. E.; Stupakov, I. M.; Kondratyeva, N. S.
2016-07-01
Iron magnetic circuit residual magnetization may contribute as much as several Gs to the magnetic field in charged-particle accelerators. This contribution depends on the magnetization "history." It is not taken into account in most of the existing software that uses the main magnetization curve. Therefore, an error in field calculations usually exceeds 1%, which is unacceptable for accelerators. In this article, a simple phenomenological magnetic-hysteresis model that is suitable for numerical computations is suggested. Approximations based on the proposed model are compared to the results of measurements on partial hysteresis cycles in a steel ring.
Institute of Scientific and Technical Information of China (English)
ZhangHongfei; ZuoWei; SoojaeRenIm; ZhouXiaohong; LiJunqing
2003-01-01
In recent years the discovery of Super Heavy Element (SHE) with atomic number Z=108～116 has opened up a new era of research in nuclear physics, however, the extreme difficulties to synthesize SHE greatly restrict the experimental studies on it, so that the theoretical studies are very important. The Relativistic Mean Field theory (RMF) is proved to be a simple and successful theory due to its great success in describing the bulk properties at the β-stable valley, as well as nuclei far from the β-stable line, and gives good predictions for nuclei far beyond the end of the known periodic table. In the framework of RMF we have calculated the properties on SHN such as the binding energy, the deformation, single and double neutron separation energy, and the a-decay half-life and so on for nuclei Z=108～114 and N=156～190. The axial deformations considered by using the expansion of harmonic oscillator basis. The Lagrangian wc have used is as the following form:
Bauld, N. R., Jr.; Goree, J. G.; Tzeng, L.-S.
1985-01-01
It is pointed out that edge delamination is a serious failure mechanism for laminated composite materials. Various numerical methods have been utilized in attempts to calculate the interlaminar stress components which precede delamination in a laminate. There are, however, discrepancies regarding the results provided by different methods, taking into account a finite-difference procedure, a perturbation procedure, and finite element approaches. The present investigation has the objective to assess the capacity of a finite difference method to predict the character and magnitude of the interlaminar stress distributions near an interface corner. A second purpose of the investigation is to determine if predictions by finite element method in-plane, interlaminar stress components near an interface corner represent actual laminate behavior.
Hardin, Thomas J.; Schuh, Christopher A.
2017-08-01
The effective conductivity of a block of composite can be extracted from the Dirichlet-to-Neumann Poincaré-Steklov operator (PSO) for that block. In this paper, a domain decomposition method for computing the PSO over a finite element mesh is discussed. A new numerical strategy is introduced to accelerate the computation of this operator, using the Schur complement to calculate the PSO for the smallest subdomains, then recursively merging subdomain PSOs up to the full domain. At each step of the algorithm, information extraneous to the PSO is discarded. The effective conductivity values computed by this method are identical to those obtained from a basic Finite Element Method, an order of magnitude faster and with much less computer memory consumed. As proof of concept, effective conductivity measurements are presented for a percolating random fractal-like microstructure across a range of phase fractions.
Institute of Scientific and Technical Information of China (English)
蔡玉颖
2011-01-01
针对辽河石化稠油与超稠油加工污水高含油、高乳化、高CODCr、高NH3 -N及高悬浮物的特点,设计了以一级水解酸化、CAST、二级水解酸化、曝气生物滤池(BAF)为核心的生化处理工艺,出水达到《辽宁省污水综合排放标准》(DB 21/1627-2008)中第二类污染物新扩改一级标准.%Heavy oil and super heavy oil refinery wastewater from Liaohe Petrochemical Company is characterized by high degree of emulsification and high concentration of oil, CODCr, ammonia nitrogen and suspended solids. The project design of biochemical treatment process with primary hydrolysis acidification, CAST, secondary hydrolysis acidification and biological aerated filters (BAF) as its core is proposed by this paper. The effluent after treatment could reach to the first level of integrated wastewater discharge standard in Liaoning province( DB 21/1627-2008).
Kanungo, Bikash; Gavini, Vikram
2017-01-01
We present a computationally efficient approach to perform large-scale all-electron density functional theory calculations by enriching the classical finite element basis with compactly supported atom-centered numerical basis functions that are constructed from the solution of the Kohn-Sham (KS) problem for single atoms. We term these numerical basis functions as enrichment functions, and the resultant basis as the enriched finite element basis. The compact support for the enrichment functions is obtained by using smooth cutoff functions, which enhances the conditioning and maintains the locality of the enriched finite element basis. The integrals involved in the evaluation of the discrete KS Hamiltonian and overlap matrix in the enriched finite element basis are computed using an adaptive quadrature grid that is constructed based on the characteristics of enrichment functions. Further, we propose an efficient scheme to invert the overlap matrix by using a blockwise matrix inversion in conjunction with special reduced-order quadrature rules, which is required to transform the discrete Kohn-Sham problem to a standard eigenvalue problem. Finally, we solve the resulting standard eigenvalue problem, in each self-consistent field iteration, by using a Chebyshev polynomial based filtering technique to compute the relevant eigenspectrum. We demonstrate the accuracy, efficiency, and parallel scalability of the proposed method on semiconducting and heavy-metallic systems of various sizes, with the largest system containing 8694 electrons. We obtain accuracies in the ground-state energies that are ˜1 mHa with reference ground-state energies employing classical finite element as well as Gaussian basis sets. Using the proposed formulation based on enriched finite element basis, for accuracies commensurate with chemical accuracy, we observe a staggering 50 -300 -fold reduction in the overall computational time when compared to classical finite element basis. Further, we find a
On the Use of a Mixed Gaussian/Finite-Element Basis Set for the Calculation of Rydberg States
Thuemmel, Helmar T.; Langhoff, Stephen (Technical Monitor)
1996-01-01
Configuration-interaction studies are reported for the Rydberg states of the helium atom using mixed Gaussian/finite-element (GTO/FE) one particle basis sets. Standard Gaussian valence basis sets are employed, like those, used extensively in quantum chemistry calculations. It is shown that the term values for high-lying Rydberg states of the helium atom can be obtained accurately (within 1 cm -1), even for a small GTO set, by augmenting the n-particle space with configurations, where orthonormalized interpolation polynomials are singly occupied.
Institute of Scientific and Technical Information of China (English)
Jin Wencheng; Zhou Xiaoyong; Li Na
2008-01-01
A numerical model is developed in this paper to calculate the bending moments of flexural members through integration in 3D solid finite element analyses according to the nonlinear constitutive model of concrete and the elastoplastic constitutive model of steel, utilizing the stress condition of the cross-section, considering the destruction characteristic of reinforced concrete members, and based on the plane cross-section assumption. The results of this model give good agreement with those of the classical method. Consequently, we can also deduce the corresponding numerical expression for eccentrically loaded members according to the analysis method.
Vdovichenko, I. I.; Yakovlev, M. Ya; Vershinin, A. V.; Levin, V. A.
2016-11-01
One of the key problems of mechanics of composite materials is an estimation of effective properties of composite materials. This article describes the algorithms for numerical evaluation of the effective thermal conductivity and thermal expansion of composites. An algorithm of effective thermal conductivity evaluation is based on sequential solution of boundary problems of thermal conductivity with different boundary conditions (in the form of the temperature on the boundary) on representative volume element (RVE) of composite with subsequent averaging of the resulting vector field of heat flux. An algorithm of effective thermal expansion evaluation is based on the solution of the boundary problem of elasticity (considering the thermal expansion) on a RVE of composite material with subsequent averaging of a resulting strain tensor field. Numerical calculations were performed with the help of Fidesys Composite software module of CAE Fidesys using the finite element method. The article presents the results of numerical calculations of the effective coefficients of thermal conductivity and thermoelasticity for two types of composites (single-layer fiber and particulate materials) in comparison with the analytical estimates. The comparison leads to the conclusion about the correctness of algorithms and program developed.
Benedek, Judit; Papp, Gabor; Kalmár, János; Szűcs, Eszter
2017-04-01
The available volumetric models of the crust of the Alps - Pannonian basin - Carpathians region and the 30 m x 30 m resolution DTM of Hungary contain several million and hundred million volume elements, respectively. Either rectangular prisms or polyhedrons can be used to discretize the density distribution inside these 3D structures. The calculation of the closed formulae given for the gravitational potential and its higher order derivatives, however, needs twice more runtime than that of the rectangular prism computations. Although the more detailed the better principle is generally accepted (or assumed) it is basically true only for errorless data. As soon as errors are present any calculation from the model is only a possible realization of the true gravitational field at the significance level determined by the errors. So if one really considers the reliability of input data (e.g. Moho depths, topographic heights) used in the calculations then sometimes the "less" can be equivalent to the "more" in statistical sense. As a consequence, the computational time can be significantly reduced by the optimization of the number of volume elements based on the accuracy estimates of the input data. New algorithms are proposed to minimize the number of model elements defined both in local and global coordinate systems. Common gravity field modeling programs generate optimized models for every computation points (dynamic approach), whereas the static approach provides only one optimized model for all computational points. The number of volume elements depends on a threshold value pre-defined by the error statistics of the input data. It represents the maximum difference allowed along the vertical direction Z between the initial and optimized model. Based on the static approach two different algorithms were developed. The grid-based algorithm starts with the maximum resolution polyhedral model defined on a uniform grid and generates a new polyhedral surface. The other
Directory of Open Access Journals (Sweden)
Khazan A.
2010-10-01
Full Text Available It is shown how the properties of different elements of the Periodic System of Elements can be obtained using the properties of the theoretically predicted heaviest element No.155 (it draws the upper principal limit of the Table, behind which stable elements cannot exist. It is suggested how the properties of element No.155 can be used in the synthesis of superheavy elements. An analysis of nuclear reactions is also produced on the same basis.
McMahon, Jeffrey M; Henry, Anne-Isabelle; Wustholz, Kristin L; Natan, Michael J; Freeman, R Griffith; Van Duyne, Richard P; Schatz, George C
2009-08-01
Finite element method calculations were carried out to determine extinction spectra and the electromagnetic (EM) contributions to surface-enhanced Raman spectroscopy (SERS) for 90-nm Au nanoparticle dimers modeled after experimental nanotags. The calculations revealed that the EM properties depend significantly on the junction region, specifically the distance between the nanoparticles for spacings of less than 1 nm. For extinction spectra, spacings below 1 nm lead to maxima that are strongly red-shifted from the 600-nm plasmon maximum associated with an isolated nanoparticle. This result agrees qualitatively well with experimental transmission electron microscopy images and localized surface plasmon resonance spectra that are also presented. The calculations further revealed that spacings below 0.5 nm, and especially a slight fusing of the nanoparticles to give tiny crevices, leads to EM enhancements of 10(10) or greater. Assuming a uniform coating of SERS molecules around both nanoparticles, we determined that regardless of the separation, the highest EM fields always dominate the SERS signal. In addition, we determined that for small separations less than 3% of the molecules always contribute to greater than 90% of the signal.
Asimow, P. D.
2009-12-01
The consequences of source heterogeneity and reactive flow during melt transport in the mantle can be classified by scale. At the smallest spatial and longest temporal scales, we can assume complete equilibrium and use batch melting of homogenized sources or equilibrium porous flow treatments. At large enough spatial scale or short enough temporal scale to prevent any thermal or chemical interaction between heterogeneities or between melt and matrix, we can assume perfectly fractional melting and transport and apply simple melt-mixing calculations. At a somewhat smaller spatial or longer temporal scale, thermal but not chemical interactions are significant and various lithologies and channel/matrix systems must follow common pressure-temperature paths, with energy flows between them. All these cases are tractable to model with current tools, whether we are interested in the energy budget, major elements, trace elements, or isotopes. There remains, however, the very important range of scales where none of these simple theories applies because of partial chemical interaction among lithologies or along the flow path. Such disequilibrium or kinetic cases have only been modeled, in the case of mantle minerals and melts, for trace elements and isotopes, with fixed melting rates instead of complete energy budgets. In order to interpret volumes of magma production and major element basalt and residue compositions that might emerge from a heterogeneous mantle in this last range of scales, we must develop tools that can combine a kinetic formulation with a major element and energy-constrained thermodynamic calculation. The kinetics can be handled either with a chemical kinetic approach with rate constants for various net transfer and exchange reactions, or with a physical diffusion-limited approach. A physical diffusion-limited approach can be built with the following elements. At grain scale, spherical grains of an arbitrary number of solid phases can evolve zoning profiles
Institute of Scientific and Technical Information of China (English)
曹嫣镔; 刘冬青; 张仲平; 王善堂; 王全; 夏道宏
2012-01-01
In view of the severe steam channeling in the steam flooding of super heavy reservoir, lab experiment on steam channeling control were carried out. The combination of nitrogen foam and thermoset blocking agent was tested to seal steam channeling, in which thermoset blocking agent plugs big pore throats, while nitrogen foam adjusts steam absorption profile. The optimized foam formulation has a resistance factor of over 30 at 300 ℃, can plug low oil saturation areas selectively, and applies to the plugging of high permeability zones in super-heavy oil reservoirs. Thermoset blocking agent, which would consolidate at 120℃ in 4 h and consolidate at 150℃ in 2 h, can provide effective plugging during dynamic steam flooding. The best steam channeling control mode was determined using parallel tube model. By the combination of nitrogen foam and thermoset blocking agent, the recovery rate is 5.7% higher than the application of nitrogen foam only, with the overall sweeping efficiency reaching up to 60.8%. In 2011, the mode was used in the steam flooding in Shan-56 reservoir. The water cut drops 10.2%, the wellhead temperature of producer drops more than 15℃, the oil production of the well group increases over 28 tons per day, the valid period of a single cycle is up to 198 days, and the oil production increases 2 562 t, showing significant improvement in steam flooding.%针对超稠油油藏蒸汽驱过程中汽窜严重的问题,开展室内蒸汽驱汽窜控制技术研究,将氮气泡沫与热固性堵剂相结合封堵汽窜,热固性堵剂封堵大孔道,氮气泡沫调整蒸汽的吸汽剖面.优化后的泡沫剂体系300℃阻力因子达到30以上,且对低含油饱和度区域具有选择性封堵作用,适用于超稠油油藏条件下高渗透带的封堵；热固性堵剂在静态120℃可4h形成固结,150℃可2h有效固结,在蒸汽动态驱替过程中可形成有效封堵.利用双岩心管开展堵调工艺评价研究,结果表明,采用热固
Gupta, Rajan; Joseph, Anosh; Lin, Huey-Wen; Cohen, Saul D
2012-01-01
We motivate undertaking precision analyses of neutron decays to look for signatures of new scalar and tensor interactions that can arise in extensions of the Standard Model at the TeV scale. The key ingrediant needed to connect experimental data with theoretical analysis are high-precision calculations of matrix elements of isovector bilinear operators between the decaying neutron and final state proton. We describe the status of our Lattice QCD program of using valence clover fermions on dynamical N_f=2+1+1 HISQ configurations generated by the MILC Collaboration. On the theoretical side we use the effective field theory method and provide both model independent and dependent analyses to obtain bounds on possible scalar and tensor interactions, both from low energy experiments and LHC data.
Barall, M.
2009-01-01
We present a new finite-element technique for calculating dynamic 3-D spontaneous rupture on an earthquake fault, which can reduce the required computational resources by a factor of six or more, without loss of accuracy. The grid-doubling technique employs small cells in a thin layer surrounding the fault. The remainder of the modelling volume is filled with larger cells, typically two or four times as large as the small cells. In the resulting non-conforming mesh, an interpolation method is used to join the thin layer of smaller cells to the volume of larger cells. Grid-doubling is effective because spontaneous rupture calculations typically require higher spatial resolution on and near the fault than elsewhere in the model volume. The technique can be applied to non-planar faults by morphing, or smoothly distorting, the entire mesh to produce the desired 3-D fault geometry. Using our FaultMod finite-element software, we have tested grid-doubling with both slip-weakening and rate-and-state friction laws, by running the SCEC/ USGS 3-D dynamic rupture benchmark problems. We have also applied it to a model of the Hayward fault, Northern California, which uses realistic fault geometry and rock properties. FaultMod implements fault slip using common nodes, which represent motion common to both sides of the fault, and differential nodes, which represent motion of one side of the fault relative to the other side. We describe how to modify the traction-at-split-nodes method to work with common and differential nodes, using an implicit time stepping algorithm. ?? Journal compilation ?? 2009 RAS.
Mohammadyari, Parvin; Faghihi, Reza; Mosleh-Shirazi, Mohammad Amin; Lotfi, Mehrzad; Rahim Hematiyan, Mohammad; Koontz, Craig; Meigooni, Ali S.
2015-12-01
Compression is a technique to immobilize the target or improve the dose distribution within the treatment volume during different irradiation techniques such as AccuBoost® brachytherapy. However, there is no systematic method for determination of dose distribution for uncompressed tissue after irradiation under compression. In this study, the mechanical behavior of breast tissue between compressed and uncompressed states was investigated. With that, a novel method was developed to determine the dose distribution in uncompressed tissue after irradiation of compressed breast tissue. Dosimetry was performed using two different methods, namely, Monte Carlo simulations using the MCNP5 code and measurements using thermoluminescent dosimeters (TLD). The displacement of the breast elements was simulated using a finite element model and calculated using ABAQUS software. From these results, the 3D dose distribution in uncompressed tissue was determined. The geometry of the model was constructed from magnetic resonance images of six different women volunteers. The mechanical properties were modeled by using the Mooney-Rivlin hyperelastic material model. Experimental dosimetry was performed by placing the TLD chips into the polyvinyl alcohol breast equivalent phantom. The results determined that the nodal displacements, due to the gravitational force and the 60 Newton compression forces (with 43% contraction in the loading direction and 37% expansion in the orthogonal direction) were determined. Finally, a comparison of the experimental data and the simulated data showed agreement within 11.5% ± 5.9%.
Ender, I A; Flegontova, E Yu; Gerasimenko, A B
2016-01-01
An algorithm for sequential calculation of non-isotropic matrix elements of the collision integral which are necessary for the solution of the non-linear Boltzmann equation by moment method is proposed. Isotropic matrix elements that we believe are known, are starting ones. The procedure is valid for any interaction law and any mass ratio of the colliding particles.
Li, Yang; Chen, Yue; Liu, Jian-Rong; Hu, Qing-Miao; Yang, Rui
2016-07-28
Creep resistance is one of the key properties of titanium (Ti) alloys for high temperature applications such as in aero engines and gas turbines. It has been widely recognized that moderate addition of Si, especially when added together with some other elements (X), e.g., Mo, significantly improves the creep resistance of Ti alloys. To provide some fundamental understandings on such a cooperative effect, the interactions between Si and X in both hexagonal close-packed α and body-centered cubic β phases are systematically investigated by using a first-principles method. We show that the transition metal (TM) atoms with the number of d electrons (Nd) from 3 to 7 are attractive to Si in α phase whereas those with Nd > 8 and simple metal (SM) alloying atoms are repulsive to Si. All the alloying atoms repel Si in the β phase except for the ones with fewer d electrons than Ti. The electronic structure origin underlying the Si-X interaction is discussed based on the calculated electronic density of states and Bader charge. Our calculations suggest that the beneficial X-Si cooperative effect on the creep resistance is attributable to the strong X-Si attraction.
Li, Yang; Chen, Yue; Liu, Jian-Rong; Hu, Qing-Miao; Yang, Rui
2016-07-01
Creep resistance is one of the key properties of titanium (Ti) alloys for high temperature applications such as in aero engines and gas turbines. It has been widely recognized that moderate addition of Si, especially when added together with some other elements (X), e.g., Mo, significantly improves the creep resistance of Ti alloys. To provide some fundamental understandings on such a cooperative effect, the interactions between Si and X in both hexagonal close-packed α and body-centered cubic β phases are systematically investigated by using a first-principles method. We show that the transition metal (TM) atoms with the number of d electrons (Nd) from 3 to 7 are attractive to Si in α phase whereas those with Nd > 8 and simple metal (SM) alloying atoms are repulsive to Si. All the alloying atoms repel Si in the β phase except for the ones with fewer d electrons than Ti. The electronic structure origin underlying the Si-X interaction is discussed based on the calculated electronic density of states and Bader charge. Our calculations suggest that the beneficial X-Si cooperative effect on the creep resistance is attributable to the strong X-Si attraction.
Energy Technology Data Exchange (ETDEWEB)
Rothwell, Katherine A., E-mail: k.rothwell@ncl.ac.uk; Cooke, Martin P., E-mail: martin.cooke@ncl.ac.uk
2015-11-01
To meet the requirements of regulation and to provide realistic remedial targets there is a need for the background concentration of potentially toxic elements (PTEs) in soils to be considered when assessing contaminated land. In England, normal background concentrations (NBCs) have been published for several priority contaminants for a number of spatial domains however updated regulatory guidance places the responsibility on Local Authorities to set NBCs for their jurisdiction. Due to the unique geochemical nature of urban areas, Local Authorities need to define NBC values specific to their area, which the national data is unable to provide. This study aims to calculate NBC levels for Gateshead, an urban Metropolitan Borough in the North East of England, using freely available data. The ‘median + 2MAD’, boxplot upper whisker and English NBC (according to the method adopted by the British Geological Survey) methods were compared for test PTEs lead, arsenic and cadmium. Due to the lack of systematically collected data for Gateshead in the national soil chemistry database, the use of site investigation (SI) data collected during the planning process was investigated. 12,087 SI soil chemistry data points were incorporated into a database and 27 comparison samples were taken from undisturbed locations across Gateshead. The SI data gave high resolution coverage of the area and Mann–Whitney tests confirmed statistical similarity for the undisturbed comparison samples and the SI data. SI data was successfully used to calculate NBCs for Gateshead and the median + 2MAD method was selected as most appropriate by the Local Authority according to the precautionary principle as it consistently provided the most conservative NBC values. The use of this data set provides a freely available, high resolution source of data that can be used for a range of environmental applications. - Highlights: • The use of site investigation data is proposed for land contamination studies
Moruzzi, VL
1995-01-01
This is a handbook of calculated electronic properties of elements and of 3d/3d and 4d/4d ordered alloys. The book derives the ground-state or equilibrium properties of the metallic elements in both bcc and fcc structures, and of existing and nonexisting ordered binary transition-metal alloys in CsCl, CuAu, and Cu 3 Au structures by the analysis of binding curves, or total energy vs. volume curves, calculated from first-principles augmented-spherical-wave methods. The calculated properties, energy bands along symmetry lines in the respective Brillouin zones, and the total and I-decomposed dens
Finite element calculation of B2–B19 transformation of TiNiCu shape memory alloy
Energy Technology Data Exchange (ETDEWEB)
Young, Sung-Young, E-mail: ysy@kut.ac.kr [School of Mechanical Engineering, Korea University of Technology and Education, Byeongchon-myon, Chonan 330-708 (Korea, Republic of); Nam, Tae-Hyun, E-mail: tahynam@gnu.ac.kr [School of Materials Science and Engineering and RIGET, Gyeongsang National University, 900 Gazwadong, Jinju, Gyeongnam 660-701 (Korea, Republic of)
2013-11-15
Highlights: ► We conduct finite element analysis of shape memory alloy. ► Bistable Arrhenius type equation is used. ► 6 correspondence variants and one self-accommodation variant are considered. ► Load-biased thermal cycling test of Ti–Ni–Cu alloy is considered. ► Experimental result in the literature is more accurately predicted by our model. -- Abstract: This paper presents a three-dimensional calculation model for martensitic transformation and the numerical results were compared with experimental load-biased thermal cycling data of Ti–35Ni–15Cu (at%) shape memory alloy. Our new model accounts for the self-accommodation part of the variants separately in addition to the conventional individual variants. Thermodynamic driving force for a transformation between bistable states was provided in terms of a potential energy of each variant. Transformation kinetic parameters were applied differentially to the self-accommodation and the individual variants. By this approach, interplay between thermodynamics and kinetics of the self-accommodation and the individual variants could be successfully captured. The model has predicted the experimental result more accurately than the model without the self-accommodation part.
Energy Technology Data Exchange (ETDEWEB)
Akherraz, B.; Lautard, J.J. [CEA Saclay, Dept. Modelisation de Systemes et Structures, Serv. d' Etudes des Reacteurs et de Modelisation Avancee (DMSS/SERMA), 91 - Gif sur Yvette (France); Erhard, P. [Electricite de France (EDF), Dir. de Recherche et Developpement, Dept. Sinetics, 92 - Clamart (France)
2003-07-01
In this paper we present two applications of the Nodal finite elements developed by Hennart and del Valle, first to three-dimensional Cartesian meshes and then to two-dimensional Hexagonal meshes. This work has been achieved within the framework of the DESCARTES project, which is a co-development effort by the 'Commissariat a l'Energie Atomique' (CEA) and 'Electricite de France' (EDF) for the development of a toolbox for reactor core calculations based on object oriented programming. The general structure of this project is based on the object oriented method. By using a mapping technique proposed in Schneider's thesis and del Valle, Mund, we show how this structuration allows us an easy implementation of the hexagonal case from the Cartesian case. The main attractiveness of this methodology is the possibility of a pin-by-pin representation by division of each lozenge into smaller ones. Furthermore, we will explore the use of non structured quadrangles to treat the circular geometry within a hexagon. It remains nevertheless, in the hexagonal case, the implementation of the acceleration of the internal iterations by the DSA (Diffusion Synthetic Acceleration) or the TSA. (authors)
The discovery of elements 107 to 112
Directory of Open Access Journals (Sweden)
Hofmann Sigurd
2016-01-01
Full Text Available In the 1960s, theoretical concepts prepared the path to nuclear matter with proton and neutron numbers far beyond the nuclei known at that time. The new laboratory GSI was founded for research on reactions with heavy ions, in particular those for production of the predicted super-heavy nuclei. In this contribution it is presented how the interaction between experiment and theory resulted in a continuous improvement of the experimental set-ups on the one hand, and of the knowledge of the processes during the nuclear reaction and of the properties of the produced nuclei on the other hand. In the course of this work six new elements from 107 to 112 were produced and identified. An overview of the present status of experimental results and a comparison with theoretical interpretations is given.
The discovery of elements 107 to 112
Hofmann, Sigurd
2016-12-01
In the 1960s, theoretical concepts prepared the path to nuclear matter with proton and neutron numbers far beyond the nuclei known at that time. The new laboratory GSI was founded for research on reactions with heavy ions, in particular those for production of the predicted super-heavy nuclei. In this contribution it is presented how the interaction between experiment and theory resulted in a continuous improvement of the experimental set-ups on the one hand, and of the knowledge of the processes during the nuclear reaction and of the properties of the produced nuclei on the other hand. In the course of this work six new elements from 107 to 112 were produced and identified. An overview of the present status of experimental results and a comparison with theoretical interpretations is given.
Energy Technology Data Exchange (ETDEWEB)
Imai, Yoji, E-mail: imai-y@aist.go.jp [National Institute of Advanced Industrial Science and Technology, AIST Tsukuba Central 5, Higashi 1-1, Tsukuba, Ibaraki 305-8565 (Japan); Institute of Applied Physics, University of Tsukuba, 1-1-1 Tennohdai, Tsukuba, Ibaraki 305-8573 (Japan); Sohma, Mitsugu [National Institute of Advanced Industrial Science and Technology, AIST Tsukuba Central 5, Higashi 1-1, Tsukuba, Ibaraki 305-8565 (Japan); Suemasu, Takashi [Institute of Applied Physics, University of Tsukuba, 1-1-1 Tennohdai, Tsukuba, Ibaraki 305-8573 (Japan)
2014-10-25
Highlights: • Formation energies of tri-, tetra-, and octa-metal nitrides of Fe, Co and Ni were calculated. • It is predicted that Fe{sub 4}N is stable, Ni{sub 4}N is metastable, and Co{sub 4}N is unstable. • Octa-metal nitrides with the α″-Fe{sub 16}N{sub 2} type structure is stable only for Fe. • All the tri-metal nitrides with the Ni{sub 3}N type structure are stable. - Abstract: Formation energies and magnetic moments of tri-, tetra-, and octa- ferromagnetic element nitrides have been calculated using spin-polarized Perdew–Wang generalized gradient approximations of the density functional theory. From the energetic point of view, Fe{sub 4}N are more stable compared to Fe and N{sub 2} gas. Ni{sub 4}N may be a metastable phase since mixture of Ni{sub 3}N and Ni would be more energetically stable. Fe{sub 4}N may be also a metastable from energetic point of view but effect of configurational entropy caused by N-vacancy and of disregarded random occupation of interstitial sites by N observed in Fe{sub 3}N must be evaluated so as to make precise evaluation, which is beyond the scope of the present work. Co{sub 4}N are not stable compared to Co metal with the hcp structure and N{sub 2} gas, but more stable in case Co metal with the fcc structure is used as a reference state. Only Fe{sub 8}N with the α″-Fe{sub 16}N{sub 2} type structure would be stable among octa-metal nitrides with the assumed structure of the α″-Fe{sub 16}N{sub 2} type and the Ni{sub 32}N{sub 4} type structure. All of Fe{sub 3}N, Co{sub 3}N, and Ni{sub 3}N are stable, but Ni{sub 3}N would be non-magnetic in contrast to ferromagnetism of other tri-metal nitrides.
Calculation of L shell production cross sections for the elements with 40{<=}Z{<=}92 at 1-1500 keV
Energy Technology Data Exchange (ETDEWEB)
Erdogan, Hasan E-mail: herdogan@pamukkale.edu.tr; Sade, Keziban; Ertugrul, Mehmet
2004-03-01
In this study, L shell X-ray production cross sections for the elements atomic number between 40{<=}Z{<=} 92 were calculated for the energy 1-1500 keV. Calculated values were tabulated. Using these tables, we drew the graphics of production cross sections against the atomic numbers and energies. As a result, production cross sections increases with atomic number increase and decrease with energy increases.
Wolters, H.J.; Bakker, K.J.; De Gijt, J.G.
2013-01-01
During the last two years, CUR committee 183 has worked on the upgrade of the Dutch Quay Walls handbook (CUR 211), which is to be published in 2013. Two of the main elements that are considered in this new edition are the addition of Finite Element analysis (FEM) as a method for design, comparable t
Institute of Scientific and Technical Information of China (English)
刘敏; 马庆贤; 刘功梅
2016-01-01
20Mn5超大型空心钢锭在上平下V砧翻转芯轴拔长过程中采用普通V砧进行顺序翻转，锻件变形极不均匀且存在密集型疏松缺陷。通过DEFORM-3D数值模拟和理论推导，定量给出发散角和理论翻转角度与V砧角度和压下率的关系，提出不同压下率下的普通V砧翻转新工艺。数值模拟和物理试验结果表明，单砧压下时大圆角V砧和凸型V砧两种新型V砧的变形均匀性和压实效果均要优于普通V砧。翻转拔长模拟结果表明，不同压下率下凸型V砧、大圆角V砧和普通V砧翻转新工艺的变形均匀性和压实效果均要优于普通V砧顺序翻转，其中大圆角V砧翻转新工艺的变形均匀性最优，凸型V砧翻转新工艺的压实效果最优。研究结果可为国产大型筒体锻件空心钢锭锻造工艺规范的制定提供重要理论参考。%Sequenced rotation with ordinary V-shaped anvil is used in the upper flat and lower V-shaped anvils mandrel drawing process of 20Mn5 super-heavy hollow steel ingot, but the forging deforms unevenly and contains intensive porosities. By numerical simulation using DEFORM-3D and theoretical derivation, the relationship between divergence angle, theoretical rotation angle, V-shaped anvil angle and reduction rate is given quantificationally, and the new rotation processes with ordinary V-shaped anvil at different reduction rates are proposed. Numerical simulation and physical experiment results show that the deformation uniformity and compaction effect of big fillet V-shaped anvil and convex V-shaped anvil is better than that of ordinary V-shaped anvil for single press. Simulation results of rotatory drawing show the deformation uniformity and compaction effect of new rotation processes with convex V-shaped anvil, big fillet V-shaped anvil and ordinary V-shaped anvil is better than that of sequenced rotation with ordinary V-shaped anvil at different reduction rates, while the deformation
Energy Technology Data Exchange (ETDEWEB)
Braun, Mathias [Lippstadt (Germany)
2010-07-15
This paper presents a resume of the practical experiences for use in technical calculations. The author intends to avoid that the trainee professionals be oriented to the extensive of the tables, dispensing the electrotechnical fundamentals. The calculation is step by step developed and followed by conceptual explanation. This article will be published into two parts, being this part the first one to be presented.
Directory of Open Access Journals (Sweden)
Hamid R. Nikraz
2007-01-01
Full Text Available Fracture mechanics is a branch of mechanics, which deals with the cracked body. Every construction material that currently in use inevitably is not flawless. The pre-existing crack may grow to cause structure failure due to low stress, which acts to a structure. Stress intensity factor (K is a single parameter in fracture mechanics, which can be used to examine if a crack, would propagate in a cracked structure under particular loading condition. Finite element method is used to analyze the cracked body to provide the displacements data around the crack tip (at quarter point elements due to load prescribed, for stress intensity factor determination. Two methods of stress intensity factor calculation, Quarter Point Displacement Technique (QPDT and Displacement Correlation Technique (DCT, were evaluated. A series of standard fracture testing were undertaken to provide the fracture load data (Pf, which coupled with the stress intensity factor analytical formula to calculate fracture toughness. The results showed that under a particular mesh arrangement, the result of finite element analysis could deviate from the analytical formula calculation result. The QPDT method is suitable for compact tension specimen but DCT seemed to be not. For cracked beam analysis, the QPDT and DCT calculations were in good agreement with the analytical formula as long as coupled with the appropriate mesh arrangement around the crack tip.
Institute of Scientific and Technical Information of China (English)
HE ZhengYao; MA YuanLiang
2007-01-01
The boundary element theory together with the optimization method is used to calculate the driving voltage weighting vector of a conformal array of underwater acoustic projecting transducers to obtain a low-sidelobe beampattern. At first, the relationship between the acoustic radiated field and the vibration velocity of the array is formulated from the boundary element equation when the boundary impedance of the array baffle is specified. Then, the mutual impedance matrix of the array is calculated, and the relationship between the driving voltage and the vibration velocity of the transducers is presented based on the equivalent circuit principle. At last, the driving voltage weighting vector of the array is calculated through an optimization method to obtain a low-sidelobe projecting beampattern. Computer simulation is conducted for a 14-element conformal array. An experiment has been carried out to measure the radiation directivity of the array in an anechoic water tank. The calculated and the experimental results show that the proposed method accounts for the acoustic effect of the baffle and the mutual interactions among transducers successfully and obtain a low-sidelobe projecting beampattern, and at the same time provide the largest amplitude of pressure in the axial direction when the maximum amplitude of the driving voltage weighting vectors keeps unchanged.
Sethuraman, V.; Hunt, P. M.
1988-06-01
The adaptive multigrid technique in the finite element method of the solution of partial differential equations is examined in the context of model problems in atom-atom and collinear atom-diatom collisions. For the problem leading to scattering along an L-shaped region, the technique yields accurate results for regions of energy far from the threshold for excitation of a new channel without inclusion of virtual states. Close to the threshold, the cusplike structure of the transition probability (vs. energy) and the time delay associated with the onset of a resonance are recovered only by inclusion of the new (closed) channel in the finite element solution. For atom-diatom collinear collisions, use of an orthogonal coordinate system facilitates dicretization and adds no extra labor in the finite element method, compared to the usual mass-weighted system.
Safronova, M S; Derevianko, S A
1999-01-01
Removal energies and hyperfine constants of the lowest four $ns, np_{1/2}$ and $np_{3/2}$ states in Na, K, Rb and Cs are calculated; removal energies of the n=7--10 states and hyperfine constants of the n=7 and 8 states in Fr are also calculated. The calculations are based on the relativistic single-double (SD) approximation in which single and double excitations of Dirac-Hartree-Fock (DHF) wave functions are included to all-orders in perturbation theory. Using SD wave functions, accurate values of removal energies, electric-dipole matrix elements and static polarizabilities are obtained, however, SD wave functions give poor values of magnetic-dipole hyperfine constants for heavy atoms. To obtain accurate values of hyperfine constants for heavy atoms, we include triple excitations partially in the wave functions. The present calculations provide the basis for reevaluating PNC amplitudes in Cs and Fr.
Directory of Open Access Journals (Sweden)
D. Zalizny
2012-01-01
Full Text Available The paper proposes a real-time calculation algorithm of oil, winding and magnetic core temperature of power transformer on the basis of measured values of tank surface temperature and air temperature without measuring current. The algorithm is based on the calculation of the equivalent load factor of the transformer. Imitation simulation has confirmed efficiency of the algorithm. After tests on functioning transformers the algorithm can be used in thermal protection devices and diagnostic devices for power oil transformers.
Mitin, Alexander V; van Wüllen, Christoph
2006-02-14
A two-component quasirelativistic Hamiltonian based on spin-dependent effective core potentials is used to calculate ionization energies and electron affinities of the heavy halogen atom bromine through the superheavy element 117 (eka-astatine) as well as spectroscopic constants of the homonuclear dimers of these atoms. We describe a two-component Hartree-Fock and density-functional program that treats spin-orbit coupling self-consistently within the orbital optimization procedure. A comparison with results from high-order Douglas-Kroll calculations--for the superheavy systems also with zeroth-order regular approximation and four-component Dirac results--demonstrates the validity of the pseudopotential approximation. The density-functional (but not the Hartree-Fock) results show very satisfactory agreement with theoretical coupled cluster as well as experimental data where available, such that the theoretical results can serve as an estimate for the hitherto unknown properties of astatine, element 117, and their dimers.
Kwiatkowski, A A; Holt, J D; Chaudhuri, A; Chowdhury, U; Eibach, M; Engel, J; Gallant, A T; Grossheim, A; Horoi, M; Lennarz, A; Macdonald, T D; Pearson, M R; Schultz, B E; Simon, M C; Senkov, R A; Simon, V V; Zuber, K; Dilling, J
2013-01-01
We report a direct measurement of the Q-value of the neutrinoless double-beta-decay candidate 48Ca at the TITAN Penning-trap mass spectrometer, with the result that Q = 4267.98(32) keV. We measured the masses of both the mother and daughter nuclides, and in the latter case found a 1 keV deviation from the literature value. In addition to the Q-value, we also present results of a new calculation of the neutrinoless double-beta-decay nuclear matrix element of 48Ca. Using diagrammatic many-body perturbation theory to second order to account for physics outside the valence space, we constructed an effective shell-model double-beta-decay operator, which increased the nuclear matrix element by about 75% compared with that produced by the bare operator. The new Q-value and matrix element strengthen the case for a 48Ca double-beta-decay experiment.
Frandsen, Michael W.; Wessol, Daniel E.; Wheeler, Floyd J.
2001-01-16
Methods and computer executable instructions are disclosed for ultimately developing a dosimetry plan for a treatment volume targeted for irradiation during cancer therapy. The dosimetry plan is available in "real-time" which especially enhances clinical use for in vivo applications. The real-time is achieved because of the novel geometric model constructed for the planned treatment volume which, in turn, allows for rapid calculations to be performed for simulated movements of particles along particle tracks there through. The particles are exemplary representations of neutrons emanating from a neutron source during BNCT. In a preferred embodiment, a medical image having a plurality of pixels of information representative of a treatment volume is obtained. The pixels are: (i) converted into a plurality of substantially uniform volume elements having substantially the same shape and volume of the pixels; and (ii) arranged into a geometric model of the treatment volume. An anatomical material associated with each uniform volume element is defined and stored. Thereafter, a movement of a particle along a particle track is defined through the geometric model along a primary direction of movement that begins in a starting element of the uniform volume elements and traverses to a next element of the uniform volume elements. The particle movement along the particle track is effectuated in integer based increments along the primary direction of movement until a position of intersection occurs that represents a condition where the anatomical material of the next element is substantially different from the anatomical material of the starting element. This position of intersection is then useful for indicating whether a neutron has been captured, scattered or exited from the geometric model. From this intersection, a distribution of radiation doses can be computed for use in the cancer therapy. The foregoing represents an advance in computational times by multiple factors of
Noaki, J I; Aoki, Y; Burkhalter, R; Ejiri, S; Fukugita, M; Hashimoto, S; Ishizuka, N; Iwasaki, Y; Izubuchi, T; Kanaya, K; Kaneko, T; Kuramashi, Y; Lesk, V I; Nagai, K I; Okawa, M; Taniguchi, Y; Ukawa, A; Yoshié, T
2001-01-01
We explore application of the domain wall fermion formalism of lattice QCD to calculate the $K\\to\\pi\\pi$ decay amplitudes in terms of the $K\\to\\pi$ and $K\\to 0$ hadronic matrix elements through relations derived in chiral perturbation theory. Numerical simulations are carried out in quenched QCD using domain-wall fermion action for quarks and an RG-improved gauge action for gluons on a $16^3\\times 32\\times 16$ and $24^3\\times 32\\times 16$ lattice at $\\beta=2.6$ corresponding to the lattice spacing $1/a\\approx 2$GeV. Quark loop contractions which appear in Penguin diagrams are calculated by the random noise method, and the $\\Delta I=1/2$ matrix elements which require subtractions with the quark loop contractions are obtained with a statistical accuracy of about 10%. We confirm the chiral properties required of the $K\\to\\pi$ matrix elements. Matching the lattice matrix elements to those in the continuum at $\\mu=1/a$ using the perturbative renormalization factor to one loop order, and running to the scale $\\mu=m...
DEFF Research Database (Denmark)
Xie, Zhinan; Komatitsch, Dimitri; Martin, Roland
2014-01-01
an efficient infinite-domain truncation method suitable for accurately truncating an infinite domain governed by the second-order elastic wave equation written in displacement and computed based on a finite-element (FE) method. In this paper, we make several steps towards this goal. First, we make the 2-D...... in both formulations, in particular if very small mesh elements are present inside the absorbing layer, but we explain how these instabilities can be delayed as much as needed by using a stretching factor to reach numerical stability in practice for applications. Fourthly, in the case of adjoint problems...... with perfectly matched absorbing layers we introduce a computationally efficient boundary storage strategy by saving information along the interface between the CFS-UPML and the main domain only, thus avoiding the need to solve a backward wave propagation problem inside the CFS-UPML, which is known to be highly...
Directory of Open Access Journals (Sweden)
Surikov Vitaliy Ivanovich
2014-01-01
Full Text Available The present article studies a procedure of calculating the strength of pipeline support constructions of the above-ground oil trunk pipeline system «Zapolyar'e — oil pumping station «Pur-pe». The calculations of the supports stress-strain state are performed with the use of computer complex Ansys v13, which applies the finite element method. The article provides a short description of the construction of fixed, linear-sliding and free-sliding supports of the oil pipeline of above-ground routing, developed for the installation in complex climatic and geologic conditions of the far north. According to the operation specification for design — the support constructions have to maintain the resistance power and bearing capacity under the influence of the pipeline stress without sagging and considering the possible sagging of the neighboring support. The support constructions represent space structures with a complex geometry. Together with the complex geometry, contacting elements are present in the construction of the supports. There is also an interaction of the pile foundation and the nonhomogeneous foundation. The enumerated peculiarities of the construction and operating conditions of the supports considerably complicate the strength calculations by engineering methods. The method of numerical modeling (finite element method used in the article for the analysis of the supports’ operation under the stress is widely applied at the present time for calculations of space structures with a complex geometry. For the first time, while performing the supports’ strength calculations, the article considers the mutual deformation of the support, foundation grill and pile foundation in the ground, thus making it possible to consider real operation of the construction altogether. The main development stages of the calculation model “support — pile foundation — ground” in ANSYS, calculation and testing of the static strength of the support
Chronopoulos, D
2017-01-01
A systematic expression quantifying the wave energy skewing phenomenon as a function of the mechanical characteristics of a non-isotropic structure is derived in this study. A structure of arbitrary anisotropy, layering and geometric complexity is modelled through Finite Elements (FEs) coupled to a periodic structure wave scheme. A generic approach for efficiently computing the angular sensitivity of the wave slowness for each wave type, direction and frequency is presented. The approach does not involve any finite differentiation scheme and is therefore computationally efficient and not prone to the associated numerical errors.
Energy Technology Data Exchange (ETDEWEB)
Ramounet-le Gall, B.; Fritsch, P.; Abram, M.C.; Rateau, G.; Grillon, G.; Guillet, K. [Lab. de Radiotoxicologie, CEA/DSV/DRR/SRCA, Bruyeres le Chatel (France); Baude, S. [Lab. de Mesures Specifiques Gaz, CEA/DAM/DASE/SRCE, Bruyeres le Chatel (France); Berard, P. [Cabinet du Conseiller medical du CEA, CEA/DEN/DPS/LABM Saclay, Gif sur Yvette (France); Ansoborlo, E. [CEA/DEN/DRCP/CETAMA, Bagnols sur Ceze (France); Delforge, J. [Lab. de Radiotoxicologie, CEA/DSV/DRR/SRCA, Bruyeres le Chatel (France)
2002-07-01
A review on specific parameter measurements to calculate doses per unit of incorporation according to recommendations of the International Commission of Radiological Protection has been performed for inhaled actinide oxides. Alpha activity distribution of the particles can be obtained by autoradiography analysis using aerosol sampling filters at the work places. This allows us to characterize granulometric parameters of 'pure' actinide oxides, but complementary analysis by scanning electron microscopy is needed for complex aerosols. Dissolution parameters with their standard deviation are obtained after rat inhalation exposure, taking into account both mechanical lung clearance and actinide transfer to the blood estimated from bone retention. In vitro experiments suggest that the slow dissolution rate might decrease as a function of time following exposure. Dose calculation software packages have been developed to take into account granulometry and dissolution parameters as well as specific physiological parameters of exposed individuals. In the case of poorly soluble actinide oxides, granulometry and physiology appear as the main parameters controlling dose value, whereas dissolution only alters dose distribution. Validation of these software packages are in progress. (author)
Macfarlane, J. J.
1984-01-01
A model free energy is developed for hydrogen-helium mixtures based on solid-state Thomas-Fermi-Dirac calculations at pressures relevant to the interiors of giant planets. Using a model potential similar to that for a two-component plasma, effective charges for the nuclei (which are in general smaller than the actual charges because of screening effects) are parameterized, being constrained by calculations at a number of densities, compositions, and lattice structures. These model potentials are then used to compute the equilibrium properties of H-He fluids using a charged hard-sphere model. The results find critical temperatures of about 0 K, 500 K, and 1500 K, for pressures of 10, 100, and 1000 Mbar, respectively. These phase separation temperatures are considerably lower (approximately 6,000-10,000 K) than those found from calculations using free electron perturbation theory, and suggest that H-He solutions should be stable against phase separation in the metallic zones of Jupiter and Saturn.
Borst, H. V.
1978-01-01
A method is presented to design and predict the performance of axial flow rotors operating in a duct. The same method is suitable for the design of ducted fans and open propellers. The unified method is based on the blade element approach and the vortex theory for determining the three dimensional effects, so that two dimensional airfoil data can be used for determining the resultant force on each blade element. Resolution of this force in the thrust and torque planes and integration allows the total performance of the rotor, fan or propeller to be predicted. Three different methods of analysis, one based on a momentum flow theory; another on the vortex theory of propellers; and a third based on the theory of ducted fans, agree and reduce cascade airfoil data to single line as a function of the loading and induced angle of attack at values of constant inflow angle. The theory applies for any solidity from .01 to over 1 and any blade section camber. The effects of the duct and blade number can be determined so that the procedure applies over the entire range from two blade open propellers, to ducted helicopter tail rotors, to axial flow compressors with or without guide vanes, and to wind tunnel drive fans.
Indian Academy of Sciences (India)
M Bhihi; M Lakhal; S Naji; H Labrim; A Belhaj; A Benyoussef; A Elkenz; M Loulidi; B Khalil; O Mounkachi; M Abdellaoui; E K Hlil
2014-12-01
Using ab initio calculations, we predict the improvement of the desorption temperature and the hydrogen storage properties of doped Mg-based hydrides such as,Mg15AMH32 (AM = Ca, Sr and Ba) as a super cell 2 × 2 × 2 of MgH2. In particular, the electronic structure has been obtained numerically using the all-electron full-potential local-orbital minimum-basis scheme FPLO9.00-34. Then, we discuss the formation energy calculations in terms of the material stabilities and the hydrogen storage thermodynamic properties improvements. Among others, we find that the stability and the temperature of desorption decrease without reducing significantly the high storage capacity of hydrogen. Moreover, it has been observed that such a doping procedure does not affect the electronic behavior as seen in MgH2, including the insulator state in contrast with the transition metal hydrides, which modify the electronic structure of pure MgH2.
Yong, Liu; Qichao, Hong; Lihua, Liang
1999-05-01
This paper presents an elasto-viscoplastic consistent tangent operator (CTO) based boundary element formulation, and application for calculation of path-domain independent J integrals (extension of the classical J integrals) in nonlinear crack analysis. When viscoplastic deformation happens, the effective stresses around the crack tip in the nonlinear region is allowed to exceed the loading surface, and the pure plastic theory is not suitable for this situation. The concept of consistency employed in the solution of increment viscoplastic problem, plays a crucial role in preserving the quadratic rate asymptotic convergence of iteractive schemes based on Newton's method. Therefore, this paper investigates the viscoplastic crack problem, and presents an implicit viscoplastic algorithm using the CTO concept in a boundary element framework for path-domain independent J integrals. Applications are presented with two numerical examples for viscoplastic crack problems and J integrals.
Institute of Scientific and Technical Information of China (English)
ZHAO Lan-hao; LI Tong-chun; WANG Ling; HERREROS M. I.; PASTOR M.
2006-01-01
A two-step Taylor-Galerkin fractional-step finite element method, which is of second order accuracy in space and time, was proposed for the three-dimensional free surface problem. With this method, the intermediate velocity was explicitly obtained by neglecting pressure gradient term, and then the velocity was corrected by adding the effects of pressure once the pressure field had been obtained from the pressure Poisson equation. The level set approach was applied to track implicitly the free surface. In order to track the free surface, the transport equation of the level set function was solved at each time step and the level set function is reinitialized through iteration to maintain it as a distance function. The governing equations of the system were discretized by the two- step Taylor-Galerkin method, which is of high-order accuracy and easy to be used. The validity and reliability of this method in this article were proved by two numerical examples.
Energy Technology Data Exchange (ETDEWEB)
Yu, J.; Jiang, C.; Zhang, Y.
2017-06-01
This report summarizes the progress on modeling hydrogen diffusivity in Zr-based alloys. The presence of hydrogen (H) can detrimentally affect the mechanical properties of many metals and alloys. To mitigate these detrimental effects requires fundamental understanding of the thermodynamics and kinetics governing H pickup and hydride formation. In this work, we focus on H diffusion in Zr-based alloys by studying the effects of alloying elements and stress, factors that have been shown to strongly affect H pickup and hydride formation in nuclear fuel claddings. A recently developed accelerated kinetic Monte Carlo method is used for the study. It is found that for the alloys considered here, H diffusivity depends weakly on composition, with negligible effect at high temperatures in the range of 600-1200 K. Therefore, the small variation in compositions of these alloys is likely not a major cause of the very different H pickup rates. In contrast, stress strongly affects H diffusivity. This effect needs to be considered for studying hydride formation and delayed hydride cracking.
Ikuhara, Yuichi
2011-01-01
Grain boundaries and interfaces of crystals have peculiar electronic structures, caused by the disorder in periodicity, providing the functional properties, which cannot be observed in a perfect crystal. In the vicinity of the grain boundaries and interfaces, dopants or impurities are often segregated, and they play a crucial role in deciding the properties of a material. Spherical aberration (Cs)-corrected scanning transmission electron microscopy (STEM), allowing the formation of sub-angstrom-sized electron probes, can directly observe grain boundary-segregated dopants. On the other hand, ceramic materials are composed of light elements, and these light elements also play an important role in the properties of ceramic materials. Recently, annular bright-field (ABF)-STEM imaging has been proposed, which is now known to be a very powerful technique in producing images showing both light- and heavy-element columns simultaneously. In this review, the atomic structure determination of ceramic grain boundaries and direct observation of grain boundary-segregated dopants and light elements in ceramics were shown to combine with the theoretical calculations. Examples are demonstrated for well-defined grain boundaries in rare earth-doped Al(2)O(3) and ZnO ceramics, CeO(2) and SrTiO(3) grain boundary, lithium battery materials and metal hydride, which were characterized by Cs-corrected high-angle annular dark-field and ABF-STEM. It is concluded that the combination of STEM characterization and first-principles calculation is very useful in interpreting the structural information and in understanding the origin of the properties in various ceramics.
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
The stability of buildings on the surface will be influenced by underground mining. For the purposes of safe mining and buildings protecting around mining area, the rock and soil distortion should be forecasted. By using the results of the elastic-finite-element method simulation, we can calculate the tilting, horizontal deformation and curvature of the surface and the strata. Wushan Copper Mine was taken as an example to analyze the reasons of accident and beyond standard limit, and the influence on the safety of the packed volumn.
Energy Technology Data Exchange (ETDEWEB)
Castillo Diaz, Ramon
2002-06-15
In this work the method of the finite element is applied to the bi-dimensional analysis of the induction motor in operation in steady state, excited by sine sources of laminar currents and sine sources of voltage. The analysis is focused mainly in the calculation of the electromagnetic torque. The topics of electromagnetic theory are covered and in an idealized model of the induction motor, analytically and numerically with the method of the finite element, in the variant method of Galerkin, the vectorial potential and the torque are calculated. The results obtained with the analytical and numerical methods are compared. Three formulations are developed to calculate the torque with the method of the finite element, using triangular elements of first order, based in the equation of force of Lorentz, the Maxwell tensor and the principle of the virtual work. Finally, a motor of induction of real characteristics is simulated, assuming it is connected to a three-phase voltage source. In this motor it is analyzed the convergence and the evolution in the results obtained of the torque with different discretions, and the torque-velocity performance curve is calculated. [Spanish] En este trabajo se aplica el metodo del elemento finito al analisis bidimensional del motor de induccion en operacion en estado estable, excitado por fuentes de corriente laminar senoidales y fuentes de voltaje senoidales. El analisis se enfoca principalmente en el calculo del par electromagnetico. Se tratan los topicos de teoria electromagnetica involucrados y en un modelo idealizado del motor de induccion, se calculan analitica y numericamente con el metodo del elemento finito, en la variante metodo de Galerkin, el potencial vectorial y el par. Se comparan resultados obtenidos con los metodos analiticos y numericos. Se desarrollan tres formulaciones para calcular el par con el metodo del elemento finito, utilizando elementos triangulares de primer orden, basadas en la ecuacion de fuerza de
Institute of Scientific and Technical Information of China (English)
殷雯; 张国锋; 杜建红; 梁九卿
2003-01-01
The Monte Carlo simulation and the finite element methods have been used to calculate the heat deposition and temperature distribution in tungsten plate target when the target is bombarded by high-energy protons from the accelerator with nuclear power of 100 kW. The results show that the heat deposition in the target, reflector and shield will be 48 kW, 15 kW and 11 kW, respectively, and the highest temperature in the target plates will be lower than 100 ℃when the surfaces of plates are cooled by water.
Synthesis and properties of superheavy elements
Hofmann, S
2003-01-01
The nuclear shell model predicts that the next doubly magic shell-closure beyond sup 2 sup 0 sup 8 Pb is at a proton number Z = 114, 120, or 126 and at a neutron number N = 172 or 184. The outstanding of experimental investigations is the exploration of this region of spherical 'SuperHeavy Elements' (SHEs). Experimental methods are described which allowed for the identification of elements 107 to 112 in studies of cold fusion reactions based on lead and bismuth targets. Also presented are data which were obtained on the synthesis of elements 112, 114, and 116 in investigation of hot fusion reactions using actinide targets. The decay data reveal that for the heaviest elements, the dominant decay mode is alpha emission, not fission. Decay properties as well as reaction cross- sections are compared with the results of theoretical studies. Finally, plans are presented for the further development of the experimental set-up and the application of new techniques. At a higher sensitivity, the exploration of the regio...
Salloom, R.; Banerjee, R.; Srinivasan, S. G.
2016-11-01
The effect of W, Mo, V, Ta, and Nb, five common β-stabilizing substitutional elements, on α-Ti stacking fault energy has been studied using first principle calculations. The generalized stacking fault energy (GSFE) curves have been determined for different concentrations of β-stabilizers at the fault plane using supercells with up to 360 atoms. Both basal and prismatic slip systems with the stable (γSF) and unstable (γUSF) stacking faults and twinning fault energies were determined. All the alloying elements reduce the stacking fault energy for Ti for both basal and prismatic slip. At higher concentration of 25 at. % of V, Ta, and Nb at the slip plane, the basal slip becomes more favorable than the prismatic slip in Ti. Ti-Mo and Ti-W systems also show a significant shift in the GSFE curve towards a higher shear deformation strain along due to the change in bond character between Ti and those two elements. Using Rice criterion, which employs γS/γUSF ratio to estimate ductility, we show that all the alloying elements likely improve the ductility of α-Ti with Ti-25 at. % Nb exhibiting the most ductile behavior. However, according to the Tadmor and Bernstein model, all the alloying elements considered here do not improve the partial dislocation emission or the twinning propensity in spite of decreasing the stacking fault energies for α-Ti and. Hence, a better empirical model that incorporates changes in the character of directional bonding upon alloying is needed to estimate how alloying influences ductility in hcp metals.
Energy Technology Data Exchange (ETDEWEB)
Mueller, R. [LGA Bautechnik GmbH, Nuernberg (Germany)
2007-05-15
This article deals with the structural analysis of embedded pipes with the help of numerical calculations by the finite element method (FEM). It focuses on the calculation of high pressure pipes made by glasfiber reinforced plastics (GRP), as there is an increasing use also for power plants in Germany. This article goes into details concerning the often used load cases and shows the characteristics using FEM for the dimensioning of embedded pipes. Furthermore a special application of FEM is presented which was used for finding a rehabilitation concept for a main cooling pipe. The quasi-static analysis of pipes, on which dynamic loads like earth quake or cyclic loads are applied, is shown. The experiences of the Institute of Structural Analysis of the LGA Bautechnik GmbH Nuremberg presented in this paper were collected on several construction sites of power plants all over the world. (orig.)
Terasaki, Jun
2015-01-01
It is possible to employ virtual decay paths, including two-particle transfer, to calculate the nuclear matrix element of neutrinoless double-beta decay under the closure approximation, in addition to the true double-beta path. In the quasiparticle random-phase approximation (QRPA) approach, it is necessary to introduce the product wave functions of the like-particle and proton-neutron QRPA ground states, for achieving consistency between the calculations of the true and virtual paths. Using these different paths, the problem of whether or not these two methods give equivalent nuclear matrix elements (NME) is investigated. It is found that the two results are inequivalent, resulting from the different many-body correlations included in the two QRPA methods, i.e., the use of the product wave functions alone is not sufficient. The author proposes introduction of the proton-neutron pairing interaction with an adequate strength in the double-beta-path method, which carries less many-body correlations without this...
Achmad, Tria Laksana; Fu, Wenxiang; Chen, Hao; Zhang, Chi; Yang, Zhi-Gang
2017-01-01
The main idea of alloy design is to reduce costs and time required by the traditional (trial and error) method, then finding a new way to develop the efficiency of the alloy design is necessary. In this study, we proposed a new approach to the design of Co-based alloys. It is based on the concept that lowering the ratio of stable and unstable stacking fault energy (SFE) could bring a significant increase in the tendency of partial dislocation accumulation and FCC to HCP phase transformation then enhance mechanical properties. Through the advance development of the computing techniques, first-principles density-functional-theory (DFT) calculations are capable of providing highly accurate structural modeling at the atomic scale without any experimental data. The first-principles calculated results show that the addition of some transition metal (Cr, Mo, W, Re, Os, Ir) and rare-earth (Sc, Y, La, Sm) alloying elements would decrease both stable and unstable SFE of pure Co. The dominant deformation mechanism of binary Co-4.5 at.% X (X = alloying element) is extended partial dislocation. Our study reveals Re, W, Mo and La as the most promising alloying additions for the Co-based alloys design with superior performances. Furthermore, the underlying mechanisms for the SFE reduction can be explained regarding the electronic structure.
Energy Technology Data Exchange (ETDEWEB)
Mura, M.C. [Istituto Superiore di Sanita' , Laboratorio di Igiene Ambientale, Rome (Italy)
2001-07-01
The statistical processing of data resulting from the monitoring of chemical atmospheric pollution aimed at air quality control is presented. The form of procedural models may offer a practical instrument to the operators in the sector. The procedural models are modular and can be easily integrated with other models. They include elementary calculation procedures and mathematical methods for statistical analysis. The calculation elements have been developed by probabilistic induction so as to relate them to the statistical analysis. The calculation elements have been developed by probabilistic induction so as to relate them to the statistical models, which are the basis of the methods used for the study and the forecast of atmospheric pollution. This report is part of the updating and training activity that the Istituto Superiore di Sanita' has been carrying on for over twenty years, addressed to operators of the environmental field. [Italian] Il processo di elaborazione statistica dei dati provenienti dal monitoraggio dell'inquinamento chimico dell'atmosfera, finalizzato al controllo della qualita' dell'aria, e' presentato in modelli di procedure al fine di fornire un sintetico strumento di lavoro agli operatori del settore. I modelli di procedure sono modulari ed integrabili. Includono gli elementi di calcolo elementare ed i metodi statistici d'analisi. Gli elementi di calcolo sono sviluppati con metodo d'induzione probabilistica per collegarli ai modelli statistici, che sono alla base dei metodi d'analisi nello studio del fenomeno dell'inquinamento atmosferico anche a fini previsionali. Il rapporto si inserisce nell'attivita' di aggiornamento e di formazione che fin dagli anni ottanta l'Istituto Superiore di Sanita' indirizza agli operatori del settore ambientale.
Sundholm, Dage; Olsen, Jeppe
1993-04-01
The atomic quadrupole moments Qzz of Be(2s2p;3P2), Al(3p;2P3/2), In(5p;2P3/2), Ne(2p53s3P2), Ar(3p54s;3P2), Kr(4p55s;3P2), and Xe(5p56s;3P2) have been calculated using a finite-element multiconfiguration Hartree-Fock method. The obtained Qzz(Be) of 2.265 a.u. agrees with previously calculated values. The calculated Qzz(Al) and Qzz(In) of 2.579 and 3.165 a.u. are in good agreement with the experimental values of 2.53(15) a.u. and 2.94(10) a.u. A large s-d polarization contribution to the Qzz of the rare gases is found in the present calculations. The correlation contributions from double (D), triple (T), and quadruple (Q) excitations to the Qzz of the rare gases alternate; the total DTQ correlation contribution is negligibly small for Ne, Ar, and Kr, while the DTQ correlation contribution to the Qzz(Xe) is 25% of the final Qzz. The final values are Qzz(Ne)=-0.0506 a.u., Qzz(Ar)=-0.0553 a.u., Qzz(Kr)=+0.0601 a.u., and Qzz(Xe)=+0.4505 a.u., as compared to the experimental values of -0.048(5) a.u., -0.042(4) a.u., +0.046(5) a.u., and +0.30(3) a.u. for Ne, Ar, Kr, and Xe, respectively.
1500 m3立式圆筒形煤仓有限元计算%Finite Element Calculation of 1 500 m3 Vertical Cylindrical Bunker
Institute of Scientific and Technical Information of China (English)
汪志福; 陶保林; 孙文红
2015-01-01
Large cylindrical bunker is widely used in oil fired steam injection station project.An analysis of stress strength for the design of a 1 500 m3 vertical cylindrical bunker is given.A large general finite element software ANSYS is used to establish a actual size of the finite element nu-merical model,which connected with a coal bunker tank top,tank walls,bearing,cone bottom, consistent with steel support columns,using powerful border simulation and all kinds of applied load function,in a state filled with water + wind + snow + load cases,to calculate and check the various structural parts of coal bunker.The calculated results show that it has sufficient safe-ty margin and reliability.%大型圆筒式煤仓在油田燃煤注汽站工程中应用广泛，对某1500 m3立式圆筒形煤仓进行了应力强度分析。运用有限元软件 ANSYS 建立了与煤仓罐顶、罐壁、支座连接、锥底、支撑钢架以及立柱实际尺寸相一致的有限元数值计算模型，利用软件的边界模拟和各种荷载施加功能，针对煤仓各结构部分，在充水状态＋风载荷＋雪载荷＋地震载荷工况下进行了应力计算和校核，结果表明，此煤仓具有足够的安全裕度及可靠性。
元素掺杂对Bi电迁移影响的第一原理计算%First-principles calculations of doped elements on electromigration of Bi
Institute of Scientific and Technical Information of China (English)
庞学永; 刘志权; 王绍青; 尚建库
2011-01-01
The first-principles calculations on the elemental doping in SnBi lead-free solders were performed, aiming to inhabit electromigration of Bi element during microelectronic packaging.Zn and Sb elements were theoretically added into SnBi system, and the diffusion barrier energy of Bi was calculated with nudged elastic band (NEB) methods.The results show that, after Sb doping, the diffusion barrier energy of Bi increases from 0.32 eV to 0.46 eV, and the diffusion activation energy of Bi increases from 1.14 eV to 1.18 eV.On the other hand, after Zn doping the diffusion barrier energy of Bi increases from 0.32 eV to 0.48 eV, and the diffusion activation energy of Bi increases from 1.14 eV to 1.22 eV.Zn and Sb can inhabit the diffusion of Bi during electromigration.The density of states (DOS) analyses show that p-state curves of Sb and Bi almost completely overlap, which indicates that Sb and Bi has stronger covalent bonding than Sn-Bi, thereby increases the diffusion barrier energy of Bi.The calculated DOS of Zn and Bi is the same as that of Sb and Bi, which indicates that Zn-Bi also has stronger covalent bonding than Sn-Bi, hence, the addition of Zn also increases the barrier energy of Bi.In conclusion, Sb and Zn doping can inhibit Bi electromigration in SnBi solder.%应用第一原理方法研究通过元素掺杂来抑制SnBi无铅焊料中Bi的电迁移问题.在SnBi体系中掺杂zn和Sb元素,通过用近弹性带方法计算掺杂体系中Bi元素的扩散能垒.结果表明:加入Sb之后,Bi的扩散能垒由原来的0.32 eV升高到0.46 eV,扩散激活能由原来的1.14 eV升高到1.18 eV;加入Zn后,Bi的扩散能垒由原来的0.32 eV升高到0.48 eV,扩散激活能由原来的1.14 eV升高到1.22 eV.由此可得,Zn和Sb的加入都能够提高Bi的扩散激活能,起到抑制扩散的作用.通过分析态密度可知:加入Zn和Sb后,体系中Sb与Bi的p态曲线几乎完全重合,比Sn与Bi的p态曲线重合度高很多,说明sb和Bi的共价键作用
Energy Technology Data Exchange (ETDEWEB)
Boergesson, Lennart (Clay Technology AB, Lund (Sweden)); Hernelind, Jan (5T-Engineering AB, Vaesteraas (Sweden))
2009-10-15
The mechanical interaction between the buffer material in the deposition hole and the backfill material in the deposition tunnel is an important process in the safety assessment since the primary function of the backfill is to keep the buffer in place and not allow it to expand too much and thereby loose too much of its density and barrier properties. In order to study the upwards swelling of the buffer and the subsequent density reduction a number of finite element calculations have been performed. The calculations have been done with the FE-program Abaqus with 3D-models of a deposition hole and the deposition tunnel. In order to refine the modelling only the two extreme cases of completely un-wetted (dry) and completely water saturated (wet) backfill have been modelled. For the wet case the influence of different factors has been studied while only one calculation of the dry case has been done. The calculated upwards swelling of the buffer varied between 2 and 15 cm for the different wet cases while it was about 10 cm for the dry case. In the wet reference case the E-modulus of the block and pellets fillings was 50 MPa and 3.24 MPa respectively, the friction angle between the buffer and the rock and canister was 8.7 deg and there were no swelling pressure from the backfill. There is a strong influence of the friction angle on both the upwards swelling and the canister heave. The friction is important for preventing especially canister displacements. The unrealistic case of no friction yielded strong unacceptable influence on the buffer with an upwards swelling of 15 cm and a strong heave of 5 cm of the canister. The influence of the backfill stiffness is as expected strong. Both buffer swelling and canister heave are twice as large at the E-modulus E = 25 MPa than at the E-modulus E = 100 MPa. The influence of the stiffness of the pellets filling is not strong since there are no pellets on the floor in the model used. The influence of the swelling pressure of the
Energy Technology Data Exchange (ETDEWEB)
Khalfallah, F
2007-08-15
Within the recent years, the spectroscopic study of single particle orbitals of very heavy elements (VHE) has become possible with the development of increasingly efficient experimental setups. This allows us, through nuclear deformation, to access with these deformed nuclei to orbitals situated around the Fermi level in the spherical superheavy elements (SHE) and learn more about the nuclear structure of these nuclei. The aim of this work is the spectroscopic studies of heavy and very heavy elements. Because of the experimental difficulties associated with the fusion reactions in the VHE region, a detailed optimization studies is essential. Simulation of energy loss and angular straggling of these nuclei due to the interaction in the target and to neutron's evaporation was carried out and allowed us to optimize the angular acceptance of the separators according to the target thickness. An extensive survey and exploration in the VHE region was also conducted on the basis of cross section's systematics in the literature and simulations carried out using the statistical code Hivap. In this framework, the possible extension of the range of validity of a set of Hivap parameters was investigated. This work has enabled us to prepare a list of experiments of interest for the production of very heavy nuclei. In this thesis, our work was concentrated on the spectroscopy of the nuclei No{sup 256} et Rf{sup 256} for which two experimental proposals were accepted. The octupole deformations predicted in the actinides region is studied in another part of this thesis, a part witch is dedicated to the gamma spectroscopy of Pa{sup 223}. The data from a new experiment carried out using the Jurogam-Ritu-Great setup are analysed and compared to previous results. They confirm the octupole deformed shape in this nucleus. (author)
Cave, Robert J.; Newton, Marshall D.
1997-06-01
Two independent methods are presented for the nonperturbative calculation of the electronic coupling matrix element (Hab) for electron transfer reactions using ab initio electronic structure theory. The first is based on the generalized Mulliken-Hush (GMH) model, a multistate generalization of the Mulliken Hush formalism for the electronic coupling. The second is based on the block diagonalization (BD) approach of Cederbaum, Domcke, and co-workers. Detailed quantitative comparisons of the two methods are carried out based on results for (a) several states of the system Zn2OH2+ and (b) the low-lying states of the benzene-Cl atom complex and its contact ion pair. Generally good agreement between the two methods is obtained over a range of geometries. Either method can be applied at an arbitrary nuclear geometry and, as a result, may be used to test the validity of the Condon approximation. Examples of nonmonotonic behavior of the electronic coupling as a function of nuclear coordinates are observed for Zn2OH2+. Both methods also yield a natural definition of the effective distance (rDA) between donor (D) and acceptor (A) sites, in contrast to earlier approaches which required independent estimates of rDA, generally based on molecular structure data.
The atomic structure and the properties of Ununbium (z=112) and Mercury (Z=80)
Institute of Scientific and Technical Information of China (English)
LI; JiGuang
2007-01-01
A super heavy element Uub (Z = 112) has been studied theoretically in conjunction with rela-tivistic effects and the effects of electron correlations. The atomic structure and the oscillator strengths of low-lying levels have been calculated, and the ground states have also been determined for the singly and doubly charged ions. The influence of relativity and correlation effects to the atomic properties of such a super heavy element has been investigated in detail. The results have been compared with the properties of an element Hg. Two energy levels at wave numbers 64470 and 94392 are suggested to be of good candidates for experimental observations.……
Institute of Scientific and Technical Information of China (English)
李兆敏; 鹿腾; 陶磊; 李宾飞; 张继国; 李敬
2011-01-01
为了改善超稠油油藏蒸汽吞吐开采效果,通过室内驱油实验研究水平井CO2与降黏剂辅助蒸汽驱驱油效率,利用数值模拟方法研究水平井CO2与降黏剂辅助蒸汽吞吐的降黏机理.研究证实:CO2与降黏剂辅助蒸汽驱驱油效率(80.8％)明显高于常规蒸汽驱驱油效率(65.4％)；水平井CO2与降黏剂辅助蒸汽吞吐技术实现了降黏剂、CO2与蒸汽协同降黏作用的滚动接替,从而有效降低了注汽压力,扩大了蒸汽波及范围即扩大了降黏区域,提高了产油速度.根据温度分布和降黏机理的不同可将降黏区分成4个复合降黏区,即蒸汽复合降黏区、热水复合降黏区、低温水复合降黏区和CO2-降黏剂复合降黏区.矿场应用表明,水平井CO2与降黏剂辅助蒸汽吞吐技术在深部薄层超稠油油藏、深部厚层超稠油油藏和浅部薄层超稠油油藏开发过程中取得了显著的降黏增油效果.%In order to improve the recovery effect of steam huff and puff in a super-heavy oil reservoir, the displacement efficiency of CO2 and viscosity breaker assisted steam flooding was studied through in-lab displacement experiments. The viscosity reduction mechanism of CO2 and viscosity breaker assisted steam huff and puff for horizontal wells was realized by numerical simulation. The results show that the displacement efficiency of CO2 and viscosity breaker assisted steam flooding (80.8%) is higher than that of steam flooding (65.4%). The CO2 and viscosity breaker assisted steam huff and puff technology for horizontal wells realizes the rolling replacement of viscosity reduction of viscosity breaker, CO2 and steam, thus effectively reducing the steam injection pressure, expanding the steam sweep area, I.e., expanding the viscosity reduction region and improving oil production rate. The viscosity region can be divided into four compound viscosity reduction areas according to temperature distribution and viscosity reduction
Institute of Scientific and Technical Information of China (English)
杜兴无; 彭友松; 刘传新
2014-01-01
以桩基础计算的“m法”为基础，以大型有限元软件Ansys为分析平台，对门式抗滑桩的有限元实用计算方法进行研究，介绍Ansys单元类型设置、参数计算以及建立结构模型的要点，并利用其参数化设计语言APDL建立门式抗滑桩的参数化有限元计算模型。该计算模型具有较好的通用性和可移植性，对该类结构计算具有参考意义。%With the“m method” for calculation of pile foundation as basis and large finite element software ANSYS as analysis platform, this paper studies practical finite element practical calculation methods for portal framed anti-slide pipes, introduces setting and parameter calculation of Ansys unit types and key points for establishment of structural model, and establishes the parameteric fintie element calculation model of portal framed anti-slide piles by means of parameterized design language APDL. The calculation model has good universality and transplantability and show reference significance to calculation of such structures.
Proceedings of the workshop on the nuclear sciences of the heaviest elements
Energy Technology Data Exchange (ETDEWEB)
Nagame, Yuichiro; Haba, Hiromitsu; Ikezoe, Hiroshi [eds.
2000-03-01
The workshop on the nuclear sciences of the heaviest elements took place on July 21-22, 1999 at the Japan Atomic Energy Research Institute (JAERI), Tokai. Approximately 40 scientists and 15 graduate students participated in the workshop which was organized by the Advanced Science Research Center, JAERI. The successful syntheses of three new super-heavy elements in 1999, Z=114 at the Joint Institute for Nuclear Research in Dubna, Russia, and Z=118 (with Z=116 following from {alpha}-decay of Z=118) at the Lawrence Berkeley National Laboratory (LBNL) in USA, are tremendous progress in the field of the heavy element research. The 1st International Conference on the Chemistry and Physics of the Transactinide Elements (TAN99) was held in Germany from September 26 to 30, 1999 to discuss in a larger context all scientific aspects of the heaviest elements. Thus, it was timely to hold the present domestic workshop to summarize what has been done in recent years, to see what has come true, and to discuss the perspectives in the near feature. The subjects in the workshop were classified into; (1) synthesis of heavy elements, (2) decay properties of heavy nuclei, (3) chemistry of the heaviest elements, and (4) future plans of the heavy element research in Japan. This volume contains the papers presented in the workshop. The 14 papers are indexed individually. (J.P.N.)
Institute of Scientific and Technical Information of China (English)
B(I)LGEN Sel(c)uk
2009-01-01
Exergy is the amount of work obtainable when some matter is brought to a state of thermodynamic equilibrium with the common components of the natural surroundings by means of reversible processes, involving interaction only with the above mentioned components of nature. This paper presents standard chemical exergy values for 85 elements. Reference species in the atmosphere (air), dissolved in the hydrosphere (oceans), and contained in the lithosphere (minerals) are used for these calculations. Standard chemical exergy values of elements were calculated from tabulated values obtained for standard conditions (an ambient temperature of 298.15 K and an atmospheric pressure of 0.1 MPa). Very low concentrations of elements in the atmosphere and oceans and the abundance of elements in the Earth's crust are no longer used in determining reference states for chemical elements. Liquid and gas mixtures generally are not useful as reference states. As a result of the work in this paper, a table of the chemical exergy values of many elements in the periodic table under standard conditions was tabulated.
Abers, Geoffrey A.; Hacker, Bradley R.
2016-02-01
To interpret seismic images, rock seismic velocities need to be calculated at elevated pressure and temperature for arbitrary compositions. This technical report describes an algorithm, software, and data to make such calculations from the physical properties of minerals. It updates a previous compilation and Excel® spreadsheet and includes new MATLAB® tools for the calculations. The database of 60 mineral end-members includes all parameters needed to estimate density and elastic moduli for many crustal and mantle rocks at conditions relevant to the upper few hundreds of kilometers of Earth. The behavior of α and β quartz is treated as a special case, owing to its unusual Poisson's ratio and thermal expansion that vary rapidly near the α-β transition. The MATLAB tools allow integration of these calculations into a variety of modeling and data analysis projects.
Geochemical Calculations Using Spreadsheets.
Dutch, Steven Ian
1991-01-01
Spreadsheets are well suited to many geochemical calculations, especially those that are highly repetitive. Some of the kinds of problems that can be conveniently solved with spreadsheets include elemental abundance calculations, equilibrium abundances in nuclear decay chains, and isochron calculations. (Author/PR)
Institute of Scientific and Technical Information of China (English)
霍进; 桑林翔; 樊玉新; 魏新春; 邱敏; 王景
2012-01-01
The super heavy oil in Fengcheng field is characterized by high viscosity, shallow burial depth, difficult of eonventional exploitatiun and low degree of recovery'. In 2008 and 2009, Wellblock Zhong-32 and Zhong-37 were successively as pilot areas in this field for SAGD process by pair of horizontal wells, integrated with the foreign experienees from analogous reservoirs exploitation and the characteris- tics of this reservoir. However, the unreasonable circulating preheating pressure differential control and string structure in real production caused poor connectivity in horizontal sections, low producing degree, easy steam breakthrough and high fluctuation of production. In this paper, 3D geologic modeling for studying the reservoir petrophysical property and barrier distribution is adopted to improve effect of SAGD development, finely recognize the geological tbatures of resm'voir. Furthermore, the key t~gulation technology for the SAGD circulafng pre- heating stage is confirmed to be the pressure differential controlling. The dynamic balance among the liquid-withdrawing capacity of steam chamber, the steam injection and recovery percent is the guidance tor production stage by SAGD process. So, such a SAGD technology for regulation and control is suitable for the whole pilot area.%风城油田超稠油黏度大、埋藏浅，常规开采难度大，采出程度低。借鉴国外类似油藏开发的经验，结合油藏自身特点，运用双水平井蒸汽辅助重力泄油（SAGD）开发技术，建立了重32、重37井区SAGD试验区。在实际生产中由于循环预热压差控制和管柱结构不合理，导致水平段连通性差，动用程度低，极易汽窜，生产波动大。为了提高开发效果，以强化精细地质研究为前提，应用三维地质建模研究储集层物性及隔层空间分布，精细认识油藏地质特点；对SAGD循环预热阶段进行总结梳理，认识到预热阶段核心调控技术是压差控制
Energy Technology Data Exchange (ETDEWEB)
Rosales, Mario; De la Torre, Octavio [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)
1989-12-31
In this article are described the computational characteristics of the Package CALIIE 2D of the Instituto de Investigaciones Electricas (IIE), for the calculation of bi-dimensional electromagnetic fields. The computational implementation of the package is based in the electromagnetic and numerical statements formerly published in this series. [Espanol] En este articulo se describen las caracteristicas computacionales del paquete CALIIE 2D del Instituto de Investigaciones Electricas (IIE), para calcular campos electromagneticos bidimensionales. La implantacion computacional del paquete se basa en los planteamientos electromagneticos y numericos antes publicados en esta serie.
Dem'yanov, Piotr I; Polestshuk, Pavel M; Kostin, Vladimir V
2017-03-08
The titular calculations show that charges at metal atoms M are apparently the main factor governing the nature of M⋅⋅⋅M interactions in two-nuclear coinage-metal complexes, and there are certain critical values of positive charges on M atoms, on exceeding which the pair-wise M⋅⋅⋅M interactions and/or the binding between M atoms in such complexes become repulsive despite negative formation energies of such complexes, short M-M internuclear distances, and the existence of a bond critical point (BCP) between M atoms.
Institute of Scientific and Technical Information of China (English)
王永卫; 朱永刚; 牛志刚; 王健
2011-01-01
Because of its simple structure,arrangement and convenient adjustment,spray injecting element is extensively applied to the combustion chamber of ramjet engine,and the rear concentration of spray injecting element has important influence on flame stability and combustion efficiency,thus the precognition of fuel concentration is very important to spray injecting element arrangement and the relative position between spray injecting element and flame holder is extremely important.According to test result,this paper deduced the formula of fuel concentration at the rear of spray injecting element,and developed the calculation procedure of fuel concentration,thus fuel concentration at the rear of spray injecting element is analyzed.%由于直射式喷油孔的结构简单、布置和调整方便,因此已被广泛地应用于冲压发动机的燃烧室中,而且喷孔后方的燃油浓度分布对火焰稳定及燃烧效率有很大影响,由此预知喷孔后方燃油浓度分布对喷孔布置、确定喷孔与稳定器的相对位置是十分重要的。根据试验结果,推导得到了直射式喷孔后方燃油浓度分布的计算公式,编制燃油浓度分布的计算程序,以分析直射式喷油孔后方的燃油浓度场分布。
Energy Technology Data Exchange (ETDEWEB)
Steinhilper, W. [Kaiserslautern Univ. (Germany). Lehrstuhl fuer Maschinenelemente und Getriebetechnik; Sauer, B. (eds.) [Technische Univ. Kaiserslautern (Germany). Lehrstuhl fuer Maschinenelemente und Getriebetechnik
2008-07-01
This is the new edition of the well-known practical textbook for mechanical engineering. Students as well as practicians are introduced to the function and results of modern calculation programs which have become the backbone of modern engineering. The book provides a solid foundation for progressing to more detailed knowledge and special cases. The 11th editions has been revised and updated. New standards and calculation specifications have been taken into account, and the index has become more detailed. [German] Die Baende der Maschinen- und Konstruktionselemente von Steinhilper/Roeper haben sich als Standard-Lehrbuecher an Technischen Hochschulen durchgesetzt. Unter dem Titel Steinhilper/Sauer: Konstruktionselemente des Maschinenbaus wurde das Werk von einem ausgewiesenen Autorenteam aktualisiert und grundlegend ueberarbeitet. Gemaess dem Grundlagencharakter der Vorlesung wird der Schwerpunkt auf ableitbares, systematisiertes Wissen gelegt. Der vorliegende 1. Band befasst sich mit den Grundlagen des Konstruierens, der Berechnung und Gestaltung, sowie mit den Elementen Federn, Schrauben und Verbindungen, Wellen und Wellen-Nabenverbindungen. Die 7. Auflage stellt eine aktualisierte und berichtigte Fassung zur Verfuegung. Die beiden Baende des Lehrwerks umfassen das gesamte Spektrum der typischen Konstruktions- und Maschinenelemente. Die Inhalte sind auf die Ausbildung an Universitaeten und Technischen Hochschulen abgestimmt und gehen teilweise ueber das Grundlagenwissen hinaus. So stellen die beiden Baende auch fuer Ingenieure in der Praxis ein wertvolles kompaktes Nachschlagewerk dar. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Ponta, Fernando; Ferreira, Fabiana
2001-07-01
This paper applies the finite element method for the calculation of line magnetic field transversal profile using own routine calculation. Using a real case, simulations were performed under various conditions gathering distortion elements, obtaining the field profile. By analysing these results conclusions are drawing related to the changes produced by the distortions on the magnetic field configuration and evaluations of the surrounding elements influence are evaluated.
Energy Technology Data Exchange (ETDEWEB)
Vent-Schmidt, Thomas
2015-11-30
During this thesis, the matrix-isolation technique in conjuction with quantum-chemical calculations has been employed in order to synthesize and characterize new compounds. The focus of the study were new species of the actinide and lanthanide series, but the photochemistry of XeO{sub 4} and the polyfluorides were also investigated. Based on the experience of laser ablated uranium and thorium atoms with H{sub 2} and F{sub 2} the reaction of these actinide atoms with HF has been investigated. The main products in these experiments are HThF and HUF which contain an actinide metal in the rather scarce +II oxidation state. In addition, the deuterated compounds have also been prepared and the isotopic shifts support the assignment. The higher hydride fluorides of thorium such as HThF{sub 3}, H{sub 2}ThF{sub 2} and H{sub 3}ThF have also been observed, whereas there is only little evidence for higher uranium hydride fluorides. The different behavior of the two metals under similar reaction conditions has been investigated theoretically. Besides the hydride fluorides, the reaction of the actinide atoms with HF gives also rise to the low valent fluorides and hydrides such as AnH and AnF (An = U, Th). These compounds have already been identified in experiments using fluorine or hydrogen as reagent, but a more reliable assignment can be made in these experiments due to the lower concentration of H or F. In addition, ThF{sub 2} has been observed in these experiments and there is evidence for the unknown difluoride of uranium, which will be addressed in a future paper. Experiments with laser ablated uranium and thorium atoms were extended to the reaction of these metals with H{sub 2}Se. Previous experiments using H{sub 2}O and H{sub 2}S instead of H{sub 2}Se yielded H{sub 2}AnX (An = U, Th; X = O, S) compounds which show evidence for an actinide-chalcogenide multiple bond. The new synthesized species H{sub 2}ThSe and H{sub 2}USe are characterized by their symmetric and
Institute of Scientific and Technical Information of China (English)
潘成杰
2016-01-01
At present in structural strength analysis of underground dump truck, the pre-estimate of applied stress usually depends on experience and simple calculation, leading to large deviation. In the paper, the discrete element method is introduced to the finite element strength check. The coal material's discrete element model is established to simulate the material loaded process, and acquire the applied force of the truck body from coal material discrete element. Then the finite element software is used to conduct coupling and strength checking with the obtained data. The method can accurately apply the force of coal material to the finite element model, get the stress and strain of the vehicle body, and obtain the credible force of the hopper according to the calculation scale factor.%针对目前运矿车结构强度分析，施加载荷环节往往依靠经验或简单计算进行预估，分析结果不能完全真实地反映车体实际受力情况。将离散元方法引入到设备有限元强度校核中，建立煤料离散元模型，通过模拟装载过程，获取煤料离散单元对车体的作用力，然后将数据导入到有限元软件中进行耦合，进行强度校核。该方法真实地将煤料对车体的作用力准确地施加到有限元模型中，可得到车体应力应变，以及根据计算比例因子，得到料斗所受可信作用力。该研究将为改进运矿车的设计和使用性能，提高产品生产效率，提供强大依据。
Energy Technology Data Exchange (ETDEWEB)
Rousseau, E
2006-12-15
An electron on helium presents a quantized energy spectrum. The interaction with the environment is considered sufficiently weak in order to allow the realization of a quantum bit (qubit) by using the first two energy levels. The first stage in the realization of this qubit was to trap and control a single electron. This is carried out thanks to a set of micro-fabricated electrodes defining a well of potential in which the electron is trapped. We are able with such a sample to trap and detect a variables number of electrons varying between one and around twenty. This then allowed us to study the static behaviour of a small number of electrons in a trap. They are supposed to crystallize and form structures called Wigner molecules. Such molecules have not yet been observed yet with electrons above helium. Our results bring circumstantial evidence for of Wigner crystallization. We then sought to characterize the qubit more precisely. We sought to carry out a projective reading (depending on the state of the qubit) and a measurement of the relaxation time. The results were obtained by exciting the electron with an incoherent electric field. A clean measurement of the relaxation time would require a coherent electric field. The conclusion cannot thus be final but it would seem that the relaxation time is shorter than calculated theoretically. That is perhaps due to a measurement of the relaxation between the oscillating states in the trap and not between the states of the qubit. (author)
Institute of Scientific and Technical Information of China (English)
马琳; 张平; 孟令东; 张二亮
2011-01-01
激光熔覆过程中产生的残余应力与应变对熔覆层的裂纹开裂倾向有重要影响。利用有限元法对激光多道搭接过程熔覆层的残余应力和应变进行计算,计算过程中主要考虑瞬时温度变化引起的热应力、σ-ε曲线、有限元网格、力学边界条件4个方面。热应力主要在温度场计算结果的基础上求得;σ-ε曲线采用的是线性强化材料的弹塑性曲线;有限元网格主要采用分区划分的形式进行。通过计算,得到了搭接后的熔覆层上关键点的残余应力和应变分别为1 400 MPa和2.2×10^-2。结果表明：搭接熔覆层交界处的点产生焊趾裂纹的倾向最大,第1道熔覆顶点处产生横向裂纹的倾向次之。%During laser cladding process,the residual stress and strain caused by the fast heating and cooling process make an important influence on cracks of coating.The residual stress and strain of coating during the laser cladding process are calculated by the finite element method.In the calculating process,the mainly considerations are given to the thermal stress,σ-ε curves of material,the finite element mesh of the model and the dynamics boundary conditions.The thermal stress is achieved through calculating results of the temperature field;the σ-ε curves are assumed to be that of linearity strengthened materials;and the finite element mesh adopted are divisional according to the subject investigated.With the help of finite element method,the residual stress and strain in the key points on the coating are gained respectively as 1 400 MPa and 2.2×10^-2.The results show that the cracking tendency on the crossing point of the substrate and lapped coating is largest while that on the apex of the first ring coating is the second.
混合式直线力电机的参数计算及有限元分析∗%Parameter Calculation and Finite Element Analysis of Hybrid Linear Force Motor
Institute of Scientific and Technical Information of China (English)
武瑞兵
2015-01-01
Using magnetic circuit analytical method and finite element method electromagnetic motor design parameters and calculate the static characteristic analysis, and the effects of nonlinear magnetic materials on the output of the electromagnetic force;On this basis, the prototype will be manufactured the test results prove that the static force curve of theoretical analysis.%利用磁路解析法和有限元法，对所设计电机进行了电磁参数计算和静特性分析，并研究了导磁材料非线性对输出电磁力的影响。在此基础上，对所制造的样机进行了静态力曲线的测试。试验结果证明了理论分析的正确性。
Institute of Scientific and Technical Information of China (English)
高岩; 周德群; 刘晨琛
2012-01-01
The calculation problem of incomplete element about incomplete interval number complementary judgement matrix is researched. The concepts of random incomplete complementary judgement matrix is defined. Under the satisfactory consistence, the incomplete element is gained by the optimizing model. Based on these, the new priority method of the decision making is proposed by Q cluster analysis and grey correlation relative degree. A practical example is provided to illustrate the developed approach and to verify its effectiveness.%研究了残缺区间数互补判断矩阵的残缺元计算和排序方法问题.通过引入随机残缺互补判断矩阵的概念,定义了残缺区间数互补判断矩阵的一致性指标,并且在满意一致性下利用构建的最优化模型,计算出残缺区间数的具体数值,在基础上结合Q型聚类和灰色关联度给出了残缺区间数互补判断矩阵的排序新方法.通过算例验证了该方法的可行性和有效性.
Similarity Calculation of Cross-Language News Text with News Elements%融合新闻要素的跨语言新闻文本相似度计算
Institute of Scientific and Technical Information of China (English)
侯中熙; 王红斌; 线岩团
2016-01-01
With the development of economic globalization, China's communication and cooperation with other countries become more and more frequent. Each country has different emphasis on news reports of events of all sizes and the matching degree of news content also has high and low points. The traditional text similarity computing method has disadvantages that calculation dimension is too high and similarity computing is too complex. Through the analysis of the news text, we can found that news reports have five basic factors characteristics of when, where, what, why, who. According to these features, we put forward the calculation method about similarity of the cross-language news text mixing together with news elements. This method fully takes into account the influence of the five news feature words of news text on the text similarity, which effectively reduces the problems of low similarity text interference and efficiency of traditional text similarity computing. In this paper, it extracted news elements of news texts, uesed translation tools and lexical disambiguation techniques to unity the news elements of different languages in Chinese, then classified and set the news elements and used the ensemble similarity computation and data fusion method to calculate the two pieces of news text similarity. Through the experimental verification, this method had a certain efficiency and accuracy in the cross-language news text similarity computation, and it shows that this method is feasible.%随着经济全球化程度的加深，我国与各国之间的交流、合作越来越频繁，各类大小事件的新闻报道各国各有侧重，新闻内容的匹配程度也有高低之分。传统的文本相似度方法具有计算维数过高和计算过于复杂的缺点。通过对新闻报道文本的分析发现，新闻报道具有何时、何地、何事、何因、何人五个基本因素的特点。针对这一特性，提出融合新闻要素的跨
Institute of Scientific and Technical Information of China (English)
王荀; 邱阿瑞
2012-01-01
In this paper, the field-circuit coupled time-stepping finite element model of squirrel-cage asynchronous motor is presented and the validity is verified by means of the comparison between the stator phase current harmonics of the simulating wave and those of the experiment wave. Air gap flux density is calculated by means of this model and radial electromagnetic force is calculated using the classical Maxwell stress tensor method. Air gap flux density and radial electromagnetic force vary in both space domain and time domain and two dimensional Fourier analysis are carried out to calculate harmonics of those. The influence of the tooth and slot and the slip on flux density and radial electromagnetic force are discussed. The relationship of flux density waves and radial electromagnetic force waves are analyzed. Radial electromagnetic force waves and the testing electromagnetic noise spectra are analyzed and compared and the results verify the effectiveness of the calculation of radial electromagnetic force waves. Radial electromagnetic force and its harmonics calculated by the method can be used to electromagnetic noise analysis in the design stage.%建立笼型异步电动机的场路耦合时步有限元模型,通过定子相电流仿真波形和实测波形的谐波比较验证有效性。基于该模型计算气隙磁通密度,进而利用经典的Maxwell应力张量法计算径向电磁力。气隙磁通密度和径向电磁力均随空间和时间变化,利用二维傅里叶分析分别求解它们的谐波;并探讨齿槽和转差率对磁通密度和径向电磁力的影响,以及磁通密度波和径向电磁力波之间的关系。将径向电磁力波和实测电磁噪声频谱进行了分析和对比,结果表明径向电磁力波的计算是合理有效的。利用本文方法计算的径向电磁力及其谐波可应用于在设计阶段对电磁噪声的分析。
Energy Technology Data Exchange (ETDEWEB)
Hollstein, F.
1994-08-01
Based on a three-dimensional modal geometry model for the WWER 440 reacotr, with nodes in the hexagonal z geometry, the equations for the interative calculation of the mean neutron flux density in a node and their variations due to stochastic control element vibration are shown. For modelling sources of noise, two different geometric and neutron-physics equations are used, according to the design of a control element as a spatial double pendulum with the absorber and fuel part. The neutron flux noise caused by vibration of the fuel parts is due to area sources. These are induced by material parameter variation due to control element displacement within the guide duct. The model of the `thermal black body` absorbing hollow cylinder is transferred to bodies of hexagonal crossection for the absorber part. Both sources of noise are described as disturbances for the partial neutron current densities averaged over the node surfaces in the two group diffusion approximation. The transfer of the noise signals is dealt with in the prompt response approximation. The `two group swelling nodes` are coupled to the `one group transmission nodes` on the basis of the modified one group diffusion approximation. The algorithms shown are the basis for development of a computer program for examining the transfer functions depending on location of neutron flux density variations with stochastic control element vibrations as the source of noise. (orig./HP) [Deutsch] Auf der Basis eines dreidimensionalen nodalen Geometriemodells fuer den WWER-440-Reaktor mit Nodes in Hexagonal-z-Geometrie werden die Beziehungen zur iterativen Berechnung der mittleren Neutronenflussdichte in einer Node sowie deren Schwankungen infolge stochastischer Regelelementschwingungen dargestellt. Fuer die Rauschquellenmodellierung werden entsprechend der Konstruktion eines Regelelements als raeumliches Doppelpendel mit Absorber- und Brennstoffteil zwei verschiedene geometrische und neutronenphysikalische Ansaetze
National Oceanic and Atmospheric Administration, Department of Commerce — Declination is calculated using the current International Geomagnetic Reference Field (IGRF) model. Declination is calculated using the current World Magnetic Model...
Institute of Scientific and Technical Information of China (English)
黄硕鑫; 郭莉辉; 韩明峰; 王军生; 霍知亮
2015-01-01
在边坡稳定性的分析过程中，以有限元为代表的数值计算法，由于能够考虑边坡自身变形对其稳定性的影响、求解出变形过程中岩土体的应力应变状态、模拟边坡破坏的发展过程等特点，正得到广泛的应用，并且在工程设计中起到了至关重要的作用。文章阐述了强度折减法的基本原理，通过有限元强度折减法，对一个典型的粘性土边坡进行安全系数的运算，分析边坡失稳过程，与简化的毕肖普法计算结果十分接近。研究表明有限元法不需要其他基本假定，有限元分析结果满足岩土体的应力应变关系，并且满足力的平衡法则。因此对边坡进行非线性弹塑性的分析，计算结果能够更精确和可靠。计算示例说明，用有限元强度折减法对边坡进行稳定性分析是可行的，所以该方法可以在工程中广泛应用。%the numerical method representative of finite element has been widely used in analyzing slope stability ,playing a vital role in engineering design .The numerical method takes account of the im‐pact of slope variation on its stability and researches on the stress -strain state of rock and earth mass during the variation process .It can also stimulate the evolution of destruction of slope .The paper discus‐ses the fundamental principles of strength reduction method .Finite element strength reduction method is applied to calculate the safety factor of a typical cohesive soil slope and analyze the process of slope insta‐bility .The outcome is similar to what can be achieved through simplified bishop method . Research shows that the finite element method doesn’t require making any other basic assumptions .It satisfies the stress-strain relation of rock and earth mass and follows the law of equilibrium of forces .So it is more accurate and reliable to analyze the nonlinear elastoplastic feature of slopes . The calculation example shows that it is
Directory of Open Access Journals (Sweden)
Thakur Meenu
2015-01-01
Full Text Available The reaction mechanism of 19F + 232Th and 28Si + 232Th systems populating the near-super-heavy compound nuclei 251Es and 260Rf respectively are investigated using neutron multiplicity as a probe. The prescission neutron multiplicities of these compound nuclei are calculated at different excitation energies using a statistical model code. These calculations are performed using the Bohr-Wheeler transition state fission width as well as the dissipative dynamical fission width based on the Kramers’ prescription. For 19F + 232Th system, the measured yield of pre-scission is compared with the statistical model calculations for the decay of a compound nucleus in the excitation energy range of 54-90 MeV. The comparison between the measured and the calculated values indicates that the Bohr-Wheeler fission width underestimates the pre-scission neutron yield and a large amount of dissipation strength is required to reproduce the experimental pre-scission neutron multiplicities. The excitation energy dependence of the fitted values of the dissipation coefficient is also discussed. In addition, exploratory statistical model calculations of pre-scission neutron multiplicity for the 28Si + 232Th system are presented in the above range of excitation energy.
Institute of Scientific and Technical Information of China (English)
汪洪; 胡宝成; 陈原
2011-01-01
以有限元分析方法为基础,介绍了风力发电机变桨轴承在空载和钢球预过盈的情况下摩擦力矩的计算方法,进而研究了安装单排钢球和双排钢球空载变桨轴承摩擦力矩比值的理想值,结果表明,变桨轴承空载时理想的摩擦力矩比小于2,大致为1.3～1.4.%Based on finite element analysis, the calculation of friction torque is introduced for wind turbine blade bearings with balls preloaded under no - load, and the ideal value for friction torque ratio of bearings filled with single row and two rows of balls is studied. The results show that the ideal friction torque ratio of blade bearings without load is smaller than 2, approximate 1.3 ～ 1.4.
Institute of Scientific and Technical Information of China (English)
吴越; 刘东升; 李明军
2011-01-01
In the processes of landslide mass sliding and impacting on element at risk, the internal collapse of landslide mass will dissipate part of kinetic energy. But in practice, this part of energy is not taken usually into account. The discrete element method(DEM) is adopted to get impact force-time curves; and the impact energy conversion equation is also deduced based on impulse law and energy conservation law. With the analysis of the energy dissipation principle in the sliding and impacting processes of a practical rock slope, a comparison is made between the calculation method which takes both internal and external energy dissipations into account and the method which only takes external energy dissipation into account. The result shows that there is a significant difference between the two methods; and the internal energy dissipation can not be ignored. Moreover, the influence factors of impact energy and vulnerability for element at risk are both analyzed. The analysis result shows that impact energy is most sensitive to internal friction angle of landslide debris; second sensitive to distance between element at risk and landslide mass, gap length between joint segments, density of landslide mass and width of impact surface; last sensitive to the cohesion of landslide mass. In addition, the impact direction of landslide debris can simulataneously effect both impact energy and anti-impact energy.%滑体下滑及对受灾体冲击过程中,由于滑体内部的崩解碰撞将会耗散部分动能,而工程中通常采用简化的方法计算滑体冲击能,没有考虑内部耗能的影响.采用离散元法模拟得到滑体对受灾体的冲击力-时间曲线,根据冲量定律和能量守恒定律换算得到滑体冲击能.以实际工程为例,详细分析滑体下滑过程与冲击受灾体过程中的能耗规律.结果表明:同时考虑下滑和冲击过程中滑体内外部耗能的计算方法与只考虑滑体外部摩擦耗能的计算方法相比,
Institute of Scientific and Technical Information of China (English)
王学忠; 王金铸; 乔明全
2013-01-01
针对准噶尔盆地春风油田埋藏浅(400～570 m)、地层温度低(22～28℃)、储集层薄(2～6 m,平均3.5m)、地下原油黏度高(50000～90000 mPa·s)但热敏性好、适合热采的特点,提出了综合水平井、降黏剂、氮气、蒸汽的复合开发稠油方式(HDNS),并在排601砂体北部实施了HDNS开发先导试验.结果表明:油套环空注氮气,可起到隔热作用;利用氮气膨胀性高的特点,补充地层能量;地层内氮气向上超覆,对地层有保温作用.HDNS各要素的综合作用显著提高了蒸汽波及体积、驱油效率和原油流动能力,降低了原油黏度.春风油田应用HDNS技术已经建成产能40×104t,采油速度3.0％,实现了低品位浅薄层超稠油的高速高效开发.图2表6参19%Chunfeng Oilfield in the Junggar Basin has shallow burial depth (400-570 m), low formation temperature (22-28℃), thin reservoirs (2-6 m, averaging 3.5 m), high underground crude oil viscosity (50 000-90 000 mPa · s), but high sensitivity to heat, it is suitable for thermal recovery. In view of these features, a development method for this oilfield combining horizontal well, viscosity reducer, nitrogen and steam flooding (HDNS) was put forward, and pilot test was carried out in Northern Pai 601 sand body. The results show: injecting nitrogen through annulus can insulate thermal, high expansibility of nitrogen works to compensate formation energy, and nitrogen overlapping in reservoir has insulation effect. The combination effect of all parts of HDNS significantly increased steam sweep volume, oil displacement efficiency and crude oil flow ability, and reduced oil viscosity. Thanks to this technique, Chunfeng Oilfield has built up a production capacity of 40×104t, with an oil recovery rate of 3%, marking the successful high-speed and high-efficiency development of low-grade shallow thin super heavy oil.
Direct Evidence of Washing out of Nuclear Shell Effects
Chaudhuri, A; Banerjee, K; Bhattacharya, S; Sadhukhan, Jhilam; Bhattacharya, C; Kundu, S; Meena, J K; Mukherjee, G; Pandey, R; Rana, T K; Roy, P; Roy, T; Srivastava, V; Bhattacharya, P
2015-01-01
Constraining excitation energy at which nuclear shell effect washes out has important implications on the production of super heavy elements and many other fields of nuclear physics research. We report the fission fragment mass distribution in alpha induced reaction on an actinide target for wide excitation range in close energy interval and show direct evidence that nuclear shell effect washes out at excitation energy ~40 MeV. Calculation shows that second peak of the ?fission barrier also vanishes around similar excitation energy.
DEFF Research Database (Denmark)
Hajeb, Parvaneh; Shakibazadeh, Shahram; Sloth, Jens Jørgen
2016-01-01
Food is considered the main source of toxic element (arsenic, cadmium, lead, and mercury) exposure to humans, and they can cause major public health effects. In this chapter, we discuss the most important sources for toxic element in food and the foodstuffs which are significant contributors...... to human exposure. The occurrence of each element in food classes from different regions is presented. Some of the current toxicological risk assessments on toxic elements, the human health effect of each toxic element, and their contents in the food legislations are presented. An overview of analytical...... techniques and challenges for determination of toxic elements in food is also given....
Energy Technology Data Exchange (ETDEWEB)
Nakamura, K.; Iidzima, K.
1983-03-30
An anode of a light metal is used in the element, along with an electrolyte which consists of an ether solvent and an ionogenic additive in the form of a salt of dithiocarbamic acid. The element has good discharge characteristics.
McCarty, George
1982-01-01
How THIS BOOK DIFFERS This book is about the calculus. What distinguishes it, however, from other books is that it uses the pocket calculator to illustrate the theory. A computation that requires hours of labor when done by hand with tables is quite inappropriate as an example or exercise in a beginning calculus course. But that same computation can become a delicate illustration of the theory when the student does it in seconds on his calculator. t Furthermore, the student's own personal involvement and easy accomplishment give hi~ reassurance and en couragement. The machine is like a microscope, and its magnification is a hundred millionfold. We shall be interested in limits, and no stage of numerical approximation proves anything about the limit. However, the derivative of fex) = 67.SgX, for instance, acquires real meaning when a student first appreciates its values as numbers, as limits of 10 100 1000 t A quick example is 1.1 , 1.01 , 1.001 , •••• Another example is t = 0.1, 0.01, in the functio...
Energy Technology Data Exchange (ETDEWEB)
Pena-Monferrer, C.; Chiva, S.; Miro, R.; Barrachina, T.; Pellacani, F.; Macian-Juan, R.
2012-07-01
With the recent development of a new computational tool for calculations of nuclear reactors based on the coupling between the PARCS neutron transport code and computational fluid dynamics commercial code (CFD) ANSYS CFX opens new possibilities in the fuel element design that contributes to a better understanding and a better simulation of the processes of heat transfer and specific phenomena of fluid dynamics as the {sup c}rossflow{sup .}.
Amberger, Hanns-Dieter; Reddmann, Hauke; Mueller, Thomas J; Evans, William J
2014-10-15
The polarized Raman spectra of an oriented La(η(5)-C5Me5)3 (1) single crystal (where the principal axes of the two molecules per unit cell are uniformly oriented) as well as the mid (ca. 90K) and far infrared spectra of pellets have been recorded. Applying the selection rules of C3h symmetry to the spectra obtained, the irreducible representations (irreps) of numerous lines/bands of intra-ligand character were derived. In the range theory (DFT) were performed. In the intra-ligand range >400cm(-1), the obtained results agree well with the experimental findings. Because of the strong mixing at lower wavenumbers, even the separation of calculated skeletal and intra-ligand modes and the identification of the former was only successful by comparing the calculated FIR and averaged Raman spectra of compound 1 with those of La(η(5)-C5Me4H)3 (2). Making use of both the calculated frequencies of normal modes and their polarizability tensors, the polarized Raman spectra of an oriented single crystal of 1 in the range <400cm(-1) were calculated and compared to the experimental ones. Because of an overestimation of the mixing of normal vibrations of A' symmetry, the experimental intensities of the lines of the symmetric stretch ν1(A') were not reproduced by the calculation for compound 1 but by that for Sm(η(5)-C5Me5)3 (3). Skeletal and intra-ligand modes were separated and designated. Neglecting νC-H modes, the DFT calculation for 1 achieved an r.m.s. deviation of 17.9cm(-1) for 72 assignments.
Preiser-Kapeller, Johannes
2015-01-01
The project »Complexities and networks in the Medieval Mediterranean and Near East« (COMMED) at the Division for Byzantine Research of the Institute for Medieval Research (IMAFO) of the Austrian Academy of Sciences focuses on the adaptation and development of concepts and tools of network theory and complexity sciences for the analysis of societies, polities and regions in the medieval world in a comparative perspective. Key elements of its methodological and technological toolkit are applied...
Campos, Cesar T; Jorge, Francisco E; Alves, Júlia M A
2012-09-01
Recently, segmented all-electron contracted double, triple, quadruple, quintuple, and sextuple zeta valence plus polarization function (XZP, X = D, T, Q, 5, and 6) basis sets for the elements from H to Ar were constructed for use in conjunction with nonrelativistic and Douglas-Kroll-Hess Hamiltonians. In this work, in order to obtain a better description of some molecular properties, the XZP sets for the second-row elements were augmented with high-exponent d "inner polarization functions," which were optimized in the molecular environment at the second-order Møller-Plesset level. At the coupled cluster level of theory, the inclusion of tight d functions for these elements was found to be essential to improve the agreement between theoretical and experimental zero-point vibrational energies (ZPVEs) and atomization energies. For all of the molecules studied, the ZPVE errors were always smaller than 0.5 %. The atomization energies were also improved by applying corrections due to core/valence correlation and atomic spin-orbit effects. This led to estimates for the atomization energies of various compounds in the gaseous phase. The largest error (1.2 kcal mol(-1)) was found for SiH(4).
Quiney, HM; Glushkov, VN; Wilson, S
2002-01-01
Using basis sets of distributed s-type Gaussian functions with positions and exponents optimized so as to support Hartree-Fock total energies with an accuracy approaching the sub-muHartree level, Dirac-Hartree-Fock-Coulomb calculations are reported for the ground states of the H-2, LiH, and BH molec
Prosenc, Marc Heinrich; Reddmann, Hauke; Amberger, Hanns-Dieter
2012-02-15
Previous empirical assignments of the normal modes of Ru(η(5)-C(5)H(5))(2) were checked against the results of a calculation applying density functional theory (DFT). After some reassignments, following those recently suggested for Fe(η(5)-C(5)H(5))(2) (after theoretical model calculations), a satisfactory agreement was observed. Recently communicated polarized Raman spectra of an oriented Ru(η(5)-C(5)Me(5))(2) single crystal were used here for the identification of the irreducible representations of a number of Raman active normal modes (assuming molecular D(5h) symmetry) which agree well with the results of the DFT calculation. The energies of IR active fundamental vibrations, extracted from recently communicated FIR/MIR spectra (pellets), were correlated with comparable energies of IR allowed irreducible representations of the DFT calculation and assigned. Both the skeletal and the intra-ligand normal modes could be correlated with the idealized standard motions (ν(i)s) of the model sandwich complex Ru(C(5)C(5))(2), and previous assignments had to be revised. Neglecting the νCH vibrations (which are off by ca. 50cm(-1)) an r.m.s. deviation of 9.8cm(-1) (for 47 assignments) of the remaining normal modes could be achieved.
Thermodynamic Calculations for Complex Chemical Mixtures
Mcbride, B. J.
1986-01-01
General computer program, CECTRP, developed for calculation of thermodynamic properties of complex mixtures with option to calculate transport properties of these mixtures. Free-energy minimization technique used in equilibrium calculation. Rigorous equations used in transport calculations. Program calculates equilibrium compositions and corresponding thermodynamic and transport properties of mixtures. CECTRP accommodates up to 24 reactants, 20 elements, and 600 products, 400 of which are condensed. Written in FORTRAN IV for any large computer system.
Institute of Scientific and Technical Information of China (English)
卢永芳; 石军亮
2012-01-01
According to the structure of double cylindrical linear inductive motor,and by solving magnetic Geld equations, the starting performance of the linear motor was calculated. In computation, the effects of saturation,eddy current and the end effect were fully taken into account. The agreement of calculated values with test results shows the validity of the present method.%针对双筒复合次级直线感应电动机的结构特点,从场的角度,提出了一种通过对磁场的分析计算,求取电机起动性能的计算方法,该算法充分考虑了起动时边端效应的影响,计算数据与试验结果基本吻合,表明了该计算方法的可行性.
Maskew, B.
1979-01-01
The description of the modified code includes details of a doublet subpanel technique in which panels that are close to a velocity calculation point are replaced by a subpanel set. This treatment gives the effect of a higher panel density without increasing the number of unknowns. In particular, the technique removes the close approach problem of the earlier singularity model in which distortions occur in the detailed pressure calculation near panel corners. Removal of this problem allowed a complete wake relaxation and roll-up iterative procedure to be installed in the code. The geometry package developed for the new technique and also for the more general configurations is based on a multiple patch scheme. Each patch has a regular array of panels, but arbitrary relationships are allowed between neighboring panels at the edges of adjacent patches. This provides great versatility for treating general configurations.
Directory of Open Access Journals (Sweden)
Surikov Vitaliy Ivanovich
2014-02-01
Full Text Available The present article studies the order of performing low-cycle fatigue strength calculation of the elements of the full-scale specimen construction of the fixed support DN 1000 of the above-ground oil pipeline “Zapolyarye — Purpe” during rig-testing. The calculation is performed with the aim of optimizing the quantity of testing and, accordingly, cost cutting for expensive experiments. The order of performing the calculation consists of two stages. At the first stage the calculation is performed by the finite element method of the full-scale specimen construction’s stressed-deformed state in the calculation complex ANSYS. Thearticle describes the main creation stages of the finite element calculation model for the full-scale specimen in ANSYS. The calculation model is developed in accordance with a three-dimensional model of the full-scale specimen, adapted for rig-testing by cyclic loads. The article provides the description of the full-scale specimen construction of the support and loading modes in rig-testing. Cyclic loads are accepted as calculation ones, which influence the support for the 50 years of the oil pipeline operation and simulate the composite impact in the process of the loads’ operation connected to the changes in the pumping pressure, operational bending moment. They also simulate preloading in the case of sagging of the neighboring free support. For the determination of the unobservable for the diagnostic devices defects impact on the reliability of the fixed support and welding joints of the fixed support with the oil pipeline by analogy with the full-scale specimen, artificial defects were embedded in the calculation model. The defects were performed in the form of cuts of the definite form, located in a special way in the spool and welding joints. At the second stage of calculation for low-cycle fatigue strength, the evaluation of the cyclic strength of the full-scale specimen construction’s elements of the
A general formalism for phase space calculations
Norbury, John W.; Deutchman, Philip A.; Townsend, Lawrence W.; Cucinotta, Francis A.
1988-01-01
General formulas for calculating the interactions of galactic cosmic rays with target nuclei are presented. Methods for calculating the appropriate normalization volume elements and phase space factors are presented. Particular emphasis is placed on obtaining correct phase space factors for 2-, and 3-body final states. Calculations for both Lorentz-invariant and noninvariant phase space are presented.
Matrix elements of unstable states
Bernard, V; Meißner, U -G; Rusetsky, A
2012-01-01
Using the language of non-relativistic effective Lagrangians, we formulate a systematic framework for the calculation of resonance matrix elements in lattice QCD. The generalization of the L\\"uscher-Lellouch formula for these matrix elements is derived. We further discuss in detail the procedure of the analytic continuation of the resonance matrix elements into the complex energy plane and investigate the infinite-volume limit.
Analytic matrix elements with shifted correlated Gaussians
DEFF Research Database (Denmark)
Fedorov, D. V.
2017-01-01
Matrix elements between shifted correlated Gaussians of various potentials with several form-factors are calculated analytically. Analytic matrix elements are of importance for the correlated Gaussian method in quantum few-body physics.......Matrix elements between shifted correlated Gaussians of various potentials with several form-factors are calculated analytically. Analytic matrix elements are of importance for the correlated Gaussian method in quantum few-body physics....
Practical astronomy with your calculator
Duffett-Smith, Peter
1989-01-01
Practical Astronomy with your Calculator, first published in 1979, has enjoyed immense success. The author's clear and easy to follow routines enable you to solve a variety of practical and recreational problems in astronomy using a scientific calculator. Mathematical complexity is kept firmly in the background, leaving just the elements necessary for swiftly making calculations. The major topics are: time, coordinate systems, the Sun, the planetary system, binary stars, the Moon, and eclipses. In the third edition there are entirely new sections on generalised coordinate transformations, nutr
The Collective Practice of Calculation
DEFF Research Database (Denmark)
Schrøder, Ida
on the idea that professions are hybrids by introducing the notion of qualculation as an entry point to investigate decision-making in child protection work as an extreme case of calculating on the basis of other elements than quantitative numbers. The analysis reveals that it takes both calculation...... and judgement to reach decisions to invest in social services. The line is not drawn between the two, but between the material arrangements that make decisions possible. This implies that the insisting on qualitatively based decisions gives the professionals agency to collectively engage in practical...... arrangements that affords calculations of both qualitative measures of the individual case and distant accounting numbers....
Bohrson, Wendy A.; Spera, Frank J.
2007-11-01
Volcanic and plutonic rocks provide abundant evidence for complex processes that occur in magma storage and transport systems. The fingerprint of these processes, which include fractional crystallization, assimilation, and magma recharge, is captured in petrologic and geochemical characteristics of suites of cogenetic rocks. Quantitatively evaluating the relative contributions of each process requires integration of mass, species, and energy constraints, applied in a self-consistent way. The energy-constrained model Energy-Constrained Recharge, Assimilation, and Fractional Crystallization (EC-RaχFC) tracks the trace element and isotopic evolution of a magmatic system (melt + solids) undergoing simultaneous fractional crystallization, recharge, and assimilation. Mass, thermal, and compositional (trace element and isotope) output is provided for melt in the magma body, cumulates, enclaves, and anatectic (i.e., country rock) melt. Theory of the EC computational method has been presented by Spera and Bohrson (2001, 2002, 2004), and applications to natural systems have been elucidated by Bohrson and Spera (2001, 2003) and Fowler et al. (2004). The purpose of this contribution is to make the final version of the EC-RAχFC computer code available and to provide instructions for code implementation, description of input and output parameters, and estimates of typical values for some input parameters. A brief discussion highlights measures by which the user may evaluate the quality of the output and also provides some guidelines for implementing nonlinear productivity functions. The EC-RAχFC computer code is written in Visual Basic, the programming language of Excel. The code therefore launches in Excel and is compatible with both PC and MAC platforms. The code is available on the authors' Web sites http://magma.geol.ucsb.edu/and http://www.geology.cwu.edu/ecrafc) as well as in the auxiliary material.
Institute of Scientific and Technical Information of China (English)
张明慧; 刘卫国; 陆地; 孙伟
2011-01-01
建立了基于Bertotti铁耗分离理论,全面考虑交变磁化条件和旋转磁化条件下的永磁无刷直流电动机的铁耗计算模型.通过结合时步有限元方法,精确计算出了一台30 kW、4极3相表贴式永磁无刷直流电动机在额定转速为8 000 r/min时的定子铁心损耗.相较于传统的铁耗计算经验公式,本模型提高了永磁无刷直流电动机铁耗计算的精度和准确度,对电机的优化设计具有指导意义,有较好的工程应用价值.%The model of iron losses calculation in PM brushless DC motor was built based on Bertotti's iron-loss model and considering both alternating and rotating behavior of the magnetic field. The stator core losses are calculated by time-step FEM method for a 30 kW,4-pole, 3-phase, surface mounted PM brushless DC motor when its rotating speed is 8 000 r/min. Compared with the conventional experience equation, the model is more accurature and precise. And it is valuable for the motor optimization design and engineering application.
Institute of Scientific and Technical Information of China (English)
张智明; 梅顺齐; 肖人彬; 刘青松
2011-01-01
多倍捻锭子利用磁场作用力传递转矩,它的结构参数、永磁体分布影响磁力的大小变化,因此需要进行轴向磁力计算.针对轴向磁力传动结构,由经验求解法和等效磁荷原理建立磁力计算数学模型,采用有限元分析软件,通过仿真与计算,探讨磁力线、磁感应强度和磁场强度分布,研究不同计算方法时的磁转矩值,为轴向磁力传动结构优化设计和磁路分布提供依据,具有重要的实际应用价值.%The torque of multi-twisting spindle is transmitted by magnetic field.Calculation of axial magnetic force is necessary because of magnetic force varied with the spindle's structure parameters and permanent magnet distribution.The mathematic model is constructed with the experience solution and the principle of equivalent magnetic charge in view of the structure of axial magnetic transmitting.The ANSYS software is adopted for simulation and calculation of magnetic force to get the distribution of magnetic force linc,magnetic field intensity and magnetic flux intensity.These analysis benefit from the optimize design of axial magnetic transmitting machine and the permanent magnet distributing and is important practical applications.
Tani, Laurits
2015-01-01
To control Peltier elements, temperature controller was used. I used TEC-1091 that was manufactured my Meerstetter Engineering. To gain control with the temperature controller, software had to be intalled on a controlling PC. There were different modes to control the Peltier: Tempererature controller to control temperature, Static current/voltage to control voltage and current and LIVE ON/OFF to auto-tune the controller respectively to the system. Also, since near the collision pipe there is much radiation, radiation-proof Peltier elements have to be used. To gain the best results, I had to find the most efficient Peltier elements and try to get their cold side to -40 degrees Celsius.
Ultra - High Energy Cosmic Rays from decay of the Super Heavy Dark Matter Relics
Doroshkevich, A G
2000-01-01
In this paper we briefly discuss the problem of the origin of Ultra High Energy Cosmic Rays in the framework of Top-Down models. We show that, for high energy of decays and in a wide range of spectra of injected protons, their extragalactic flux is consistent with the observed fluxes of cosmic rays in the energy range 0.1 E_{GZK}< E < 10E_{GZK}. For suitable energy and spectra of injected protons, the contribution of galactic sources is moderate, in this energy range, but it dominates at smaller and larger energies. In such models we can expect that at these energies the anisotropy of cosmic rays distribution over sky will be especially small. Some possible manifestations of decays of super massive particles such as, for example, primordial black holes with masses M_{pbh} ~ 10^{-5} g, are considered. In particular, we show that partial conversion of energy released during these decays at redshifts z ~ 1000 to Ly-alpha photons can delay the hydrogen recombination and distort the spectrum of fluctuations ...
The search for super-heavy ions; La quete des noyaux super-lourds
Energy Technology Data Exchange (ETDEWEB)
Grevy, St. [Grand Accelerateur National d' Ions Lourds (GANIL-LPC), IN2P3 - CNRS / Ensicaen et Universite, 14 - Caen (France); Stodel, Ch. [Grand Accelerateur National d' Ions Lourds (GANIL), CEA-CNRS-IN2P3, 14 - Caen (France)
2003-07-01
The authors present the search for heavy nuclei, they briefly draw a historical review of the production of heavy isotopes and then describe the means and possibilities the French GANIL (national great accelerator of heavy ions) facility offers. The different steps of the experimental process are described: production, selection, detection and identification. The production cross-sections are so weak that every parameter involved in the production process has to be optimized. It appears that the limit of our technological knowledge has been reached and unless an important technical step forward it seems impossible to go down below the pico-barn (10{sup -12}*10{sup -24} cm{sup 2}) for production cross-sections. The 2 remaining ways to improve the situation are: 1) to increase the intensity of the incident particle beam (today we have < 10{sup 13} pps), this implies that an important development about accelerators and ion sources has to be achieved, 2) the other way is to use radioactive ion beams, the excess of neutrons of the incident ion gives a better production rate and will allow us to reach the neutron-rich part of the stability island. (A.C.)
Second order tensor finite element
Oden, J. Tinsley; Fly, J.; Berry, C.; Tworzydlo, W.; Vadaketh, S.; Bass, J.
1990-01-01
The results of a research and software development effort are presented for the finite element modeling of the static and dynamic behavior of anisotropic materials, with emphasis on single crystal alloys. Various versions of two dimensional and three dimensional hybrid finite elements were implemented and compared with displacement-based elements. Both static and dynamic cases are considered. The hybrid elements developed in the project were incorporated into the SPAR finite element code. In an extension of the first phase of the project, optimization of experimental tests for anisotropic materials was addressed. In particular, the problem of calculating material properties from tensile tests and of calculating stresses from strain measurements were considered. For both cases, numerical procedures and software for the optimization of strain gauge and material axes orientation were developed.
Herald, Christine
2001-01-01
Describes a research assignment for 8th grade students on the elements of the periodic table. Students use web-based resources and a chemistry handbook to gather information, construct concept maps, and present the findings to the full class using the mode of their choice: a humorous story, a slideshow or gameboard, a brochure, a song, or skit.…
Institute of Scientific and Technical Information of China (English)
兰新武
2011-01-01
During the new style racing car's design, it is an important task to analyze the reasonableness of the racing car's frame structure and calculate its static strength and stiffness. This paper takes the second generation racing car designed by XMUT for example and obtains the maximum car's frame strength and stiffness by static analysis of the frame. This can ensure the structural strength of car's frame and improve the whole performance of racing car.%在新型赛车的开发设计中,计算与分析车架结构合理性及其结构静态强度和刚度,是一项重要工作.以赛车车架为例,对其进行静力学分析,计算赛车车架的强度和刚度的极限位置,保证赛车车架结构强度等要求,对提高整车性能具有一定的参考价值.
Institute of Scientific and Technical Information of China (English)
赵慧明; 杨敏; 倪海敏; 臧彤
2011-01-01
Using five different staining methods (I. E. ,H. E. Staining method,Azan (Mallory-Heidenhain-A-zan) staining method, PbH (plumbum hematoxylin) staining method, PAS-OG (periodic acid Schiff's orange G) staining method and Jafri combined staining method for fish pituitary), the histological structure of adenohypophysis during reproduction period in mullet and crucian was observed in depth. Stereology method was applied to measure and calculate the percentage,volume density,average volume and numerical density of the endocrine cells in these two kinds of fish. The results indicated that:l) The pituitary was of front-back style in mullet and dorsoventral style in crucian. 2) Different kinds of endocrine cells could be distinguished in adenohypophysis, with different and special pituitary staining methods. 3) No distinct difference was found between the endocrine cells in adenohypophysis in percentage,volume density,average volume and numerical density using different pituitary staining method in one kind of fish (P>0. 05). 4) It existed distinct difference in percentage, volume density,average volume and numerical density of the endocrine cells in adenohypophysis between the two kinds of fish using the same pituitary staining method (P> 0.05).%为充分利用无网格方法和自然边界元的优点,用无网格和自然边界元耦合的方法来解决带方孔的无界平面弹性问题,通过引入人工边界,用自然边界元方法来描述无界问题,编制无网格和自然边界元耦合方法的相应计算程序.与有限元方法计算结果的比较,表明了耦合方法的有效性.
Energy Technology Data Exchange (ETDEWEB)
Montoro Garcia, B.; Corpa Masa, R.; Jimenez-Reja, C.
2014-07-01
It is intended to provide a methodology of analysis more realistic this accident.que referred to in calculations of the license that requires fuel catastrophic break regardless of the height of the fall, with the consequent release of inventory analysers. Accidents that occurred in the past indicate that this hypothesis could be too conservative. (Author)
APPLICATION OF SUB-ELEMENT AND MICRO-ELEMENT IN BEM WITH ROLLER BEARING LOAD
Institute of Scientific and Technical Information of China (English)
Shu Xuedao; Xing Xidong
2004-01-01
Aiming at the discontinuous traction on contact elements of roller bearing, new concepts of sub- and micro-element are put forward. In the sub-element and micro-element, traction influence coefficient has been modified, which is calculated by the former boundary element method (BEM) with roller bearing load. Hence, three-dimensional distribution of load on roller bearing is calculated accurately. In practice, it has been proved that this method has higher calculation accuracy. An effective numerical method is offered for analyzing load characteristics of roller bearing to improve service longevity of roller bearing and operation efficiency of rolling mill.
Elements from chlorine to calcium nuclear reactions
Kunz, Wunibald
1968-01-01
Nuclear Tables: Part II Nuclear Reactions, Volume 3: The Elements from Chlorine to Calcium contains tabulations of the nuclear reaction values of elements chlorine, argon, potassium, and calcium. These tabulations provide the calculated Q-values of the elements and their isotopes. This book will be of value to general chemistry researchers.
Numerical Calculation of Artillery-Fuze System Dynamic Characteristics
Institute of Scientific and Technical Information of China (English)
WANG Ya-bin; LIU Ming-jie; TAN Hui-min
2007-01-01
A numerical calculation method based on the finite element analysis of dynamic characteristics of artillery-fuze system is discussed in detail. Pretension element is used to mesh the couple structure between artillery and fuze to analyze the change of dynamic characteristics of artillery-fuze system when pre-tightening force varies between artillery and fuze. Numerical calculation of the finite element analysis and actual hammering test of a artillery-fuze system are carried out with the same input to verify the accuracy of numerical calculation. The results show that the finite element model of artillery-fuze system is credibl e and the calculation accuracy is perfect.
Matrix Elements for Hylleraas CI
Harris, Frank E.
The limitation to at most a single interelectron distance in individual configurations of a Hylleraas-type multiconfiguration wave function restricts significantly the types of integrals occurring in matrix elements for energy calculations, but even then if the formulation is not handled efficiently the angular parts of these integrals escalate to create expressions of great complexity. This presentation reviews ways in which the angular-momentum calculus can be employed to systematize and simplify the matrix element formulas, particularly those for the kinetic-energy matrix elements.
Fluidic Elements based on Coanda Effect
Directory of Open Access Journals (Sweden)
Constantin OLIVOTTO
2010-12-01
Full Text Available This paper contains first some definitions and classifications regarding the fluidic elements. Thegeneral current status is presented, nominating the main specific elements based on the Coanda effect developedspecially in Romania. In particularly the development of an original bistable element using industrial compressedair at industrial pressure supply is presented. The function of this element is based on the controlled attachmentof the main jet at a curved wall through the Coanda effect. The methods used for particular calculation andexperiments are nominated. The main application of these elements was to develop a specific execution element:a fluidic step–by-step motor based on the Coanda effect.
Massively Parallel Finite Element Programming
Heister, Timo
2010-01-01
Today\\'s large finite element simulations require parallel algorithms to scale on clusters with thousands or tens of thousands of processor cores. We present data structures and algorithms to take advantage of the power of high performance computers in generic finite element codes. Existing generic finite element libraries often restrict the parallelization to parallel linear algebra routines. This is a limiting factor when solving on more than a few hundreds of cores. We describe routines for distributed storage of all major components coupled with efficient, scalable algorithms. We give an overview of our effort to enable the modern and generic finite element library deal.II to take advantage of the power of large clusters. In particular, we describe the construction of a distributed mesh and develop algorithms to fully parallelize the finite element calculation. Numerical results demonstrate good scalability. © 2010 Springer-Verlag.
Something different - caching applied to calculation of impedance matrix elements
CSIR Research Space (South Africa)
Lysko, AA
2012-09-01
Full Text Available , Software and User's Manual?, Artech House, 2002. [6] S.N. Makarov, ?Antenna an EM Modeling with Matlab?, John Wiley & Sons, 2002, 288 pages. [7] B.M. Kolundzija et al., ?WIPL-D Pro v6.1: 3D Electromagnetic Solver, Professional Edition. User?s Manual... and Their Application to Wire Radiators?, Doctoral thesis, NTNU-trykk, Norwegian University of Science and Technology, 2010, 291 pages. Electronic file available at http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu :diva-7872 [27] B.M. Kolundzija, and B.D. Popovic...
FINITE ELEMENT CALCULATIONS OF THE MIGHTY NORTH EVENT
Energy Technology Data Exchange (ETDEWEB)
Steedman, D.; Swift, R.
2000-12-01
The MIGHTY NORTH event was a precision high explosive test performed in jointed Salem limestone for a modeling verification and validation program sponsored by DTRA. The test bed was subjected to a cylindrical shock front, making the response applicable for comparison to 2-D plane strain computations. While other investigators modeled the rock response with various elastic-plastic failure criteria, we demonstrate that simple elastic-perfectly brittle response with a tensile failure criterion replicates the experiment quite well. This paper provides comparisons between results of numerical simulations of the test event and the published test bed response.
National Oceanic and Atmospheric Administration, Department of Commerce — The Magnetic Field Calculator will calculate the total magnetic field, including components (declination, inclination, horizontal intensity, northerly intensity,...
The Role of the Element Rhodium in the Hyperbolic Law of the Periodic Table of Elements
Directory of Open Access Journals (Sweden)
Albert Khazan
2008-07-01
Full Text Available The role of the element rhodium as an independent affirmation of calculations by the Hyperbolic Law and validity of all its relations is shown herein. The deviation in calculation by this method of the atomic mass of heaviest element is 0.0024%, and its coefficient of scaling 0.001-0.005%.
Institute of Scientific and Technical Information of China (English)
陈祥磊; 孔伟; 杜淮江; 叶邦角
2009-01-01
On the basis of local density approximation, superposed-neutral-atom model and the finite-difference method (SNA-FD) are used to calculate the positron bulk lifetime and positron monovacancy lifetime in crystals of elements of the periodic table. The distribution of positron wavefunction and positron annihilation rate are analyzed. The calculated results of positron bulk lifetime in elementary substance agree well with the experiment results in literatures, which shows that the method of SNA-FD is an effective method in the study of positron annihilation in elementary substance.%在局域密度近似理论(LDA)的基础上用中性原子叠加模型和有限插分方法(SNA-FD)计算了元素周期表中各种元素单晶的正电子体寿命和单空位寿命.分析了不同结构的单晶中自由正电子的分布信息和湮没信息.元素单晶的正电子寿命计算值与文献中的实验测量值相符合,表明LDA基础上的SNA-FD方法可以作为单晶中正电子湮没理论计算的有效研究手段.
Finite element analysis of optical waveguides
Mabaya, N.; Lagasse, P. E.; Vandenbulcke, P.
1981-06-01
Several finite element programs for the computation of the guided modes of optical waveguides are presented. The advantages and limitations of a very general program for the analysis of anisotropic guides are presented. A possible solution to the problem of the spurious numerical modes, encountered when calculating higher order modes, is proposed. For isotropic waveguides, it is shown that both EH- and HE-type modes can be very accurately approximated by two different scalar finite element programs. Finally, a boundary perturbation method is outlined that makes it possible to calculate the attenuation coefficient of leaky modes in single material guides, starting from a finite element calculation.
Chemical experiments with superheavy elements.
Türler, Andreas
2010-01-01
Unnoticed by many chemists, the Periodic Table of the Elements has been extended significantly in the last couple of years and the 7th period has very recently been completed with eka-Rn (element 118) currently being the heaviest element whose synthesis has been reported. These 'superheavy' elements (also called transactinides with atomic number > or = 104 (Rf)) have been artificially synthesized in fusion reactions at accelerators in minute quantities of a few single atoms. In addition, all isotopes of the transactinide elements are radioactive and decay with rather short half-lives. Nevertheless, it has been possible in some cases to investigate experimentally chemical properties of transactinide elements and even synthesize simple compounds. The experimental investigation of superheavy elements is especially intriguing, since theoretical calculations predict significant deviations from periodic trends due to the influence of strong relativistic effects. In this contribution first experiments with hassium (Hs, atomic number 108), copernicium (Cn, atomic number 112) and element 114 (eka-Pb) are reviewed.
Backfire antennas with dipole elements
DEFF Research Database (Denmark)
Nielsen, Erik Dragø; Pontoppidan, Knud
1970-01-01
A method is set up for a theoretical investigation of arbitrary backfire antennas based upon dipole structures. The mutual impedance between the dipole elements of the antenna is taken into account, and the field radiated due to a surface wave reflector of finite extent is determined by calculating...
Ioana, A.; Constantin, N.; Dragna, E. C.
2017-01-01
Electric Arc Furnaces (EAF) is an important and complex aggregate. We present elements of EAF operating efficiency. The reliability of the EAF is mainly determined by electric circuit reliability and especially of the transformator of the furnace. This due to the fact that, in an electric steel plant, the objective „24 tapping/day” involves. Due to the complexity of the process, the EAF operation needs a computer usage and, in his componence, it must have two independent calculation units (UC1) and (UC2). Based on these two input sets (Σi1) and ((Σi2), the calculation unit (UC1) builds the general operation procedure based on mathematical methods. For that purpose, there are used the results of the 5 mathematical methods: the mathematical model to write-off the function objective (M.F.O.); the mathematical model of calculating the charge (M.C.C.); the mathematical model of conducting the effective melt (M.C.M.); the mathematical model of reheating the charge (M.R.C.); the mathematical model of blasting the reactive dusts (M.B.R.D.).
Institute of Scientific and Technical Information of China (English)
张炎圣; 陆新征; 叶列平; 何水涛
2011-01-01
近年,超高车辆撞击桥梁上部结构问题成为城市交通安全的重要威胁.为减少超高车辆撞击桥梁上部结构造成的损失,关键是准确计算撞击荷载.该文首先基于精细有限元,对超高车辆-桥梁上部结构碰撞过程进行了模拟,对影响撞击的主要参数进行了分析.进而通过忽略次要影响因素,对车辆、桥梁受力行为进行合理简化,建立了超高车辆-桥梁上部结构碰撞的简化计算模型.简化模型与精细有限元模型的撞击力时程结果吻合较好,可为工程设计提供参考.%Recently the collisions between over-high trucks and bridge superstructures have become a serious threaten to the safety of city traffic. In order to reduce the loss due to collision accidents, it's critical to precisely calculate the collision loads. This work firstly simulates the collision process between over-high trucks and bridge superstructures based on high precision finite element model, with primary influencing factors that control the collision loads being discussed. Then by ignoring the minor influencing factors, a simplified model for the collision between over-high trucks and bridge superstructures has been developed. The time-history results of simplified model agree well with those of the high precision finite element model, thus the proposed simplified model can be used in practical application.
Madelung rule violation statistics and superheavy elements electron shell prediction
Loza, E
2012-01-01
The paper presents tetrahedron periodic table to conveniently include superheavy elements. Madelung rule violation statistics is discussed and a model for Madelung rule violation probability calculation is proposed. On its basis superheavy elements probable electron shell structure is determined.
Threlfall, John
2002-01-01
Suggests that strategy choice is a misleading characterization of efficient mental calculation and that teaching mental calculation methods as a whole is not conducive to flexibility. Proposes an alternative in which calculation is thought of as an interaction between noticing and knowledge. Presents an associated teaching approach to promote…
Autistic Savant Calendar Calculators.
Patti, Paul J.
This study identified 10 savants with developmental disabilities and an exceptional ability to calculate calendar dates. These "calendar calculators" were asked to demonstrate their abilities, and their strategies were analyzed. The study found that the ability to calculate dates into the past or future varied widely among these…
How Do Calculators Calculate Trigonometric Functions?
Underwood, Jeremy M.; Edwards, Bruce H.
How does your calculator quickly produce values of trigonometric functions? You might be surprised to learn that it does not use series or polynomial approximations, but rather the so-called CORDIC method. This paper will focus on the geometry of the CORDIC method, as originally developed by Volder in 1959. This algorithm is a wonderful…
DETERMINATION OF IMPURITY ELEMENTS IN ALUMINIUM
Institute of Scientific and Technical Information of China (English)
侯小琳; 张永保
1994-01-01
Twenty five impurity elements in aluminium applied as reactor material are determined.Titanium and nickel are determined with epithermal neutron activation analysis(NAA),magnesium and silicon by inductance coupling plasma emission spectra(ICP),other elements by thermal NAA.The fission coefficient of uranium is given by an experiment,the interferences of uranium to Ce,Nd,Mo,Zr,La,Sm are subtracted.The detection limits of these methods to all of impurity elements in aluminium are calculated.
Superheavy Elements Challenge Experimental and Theoretical Chemistry
Zvára, I
2003-01-01
When reflecting on the story of superheavy elements, the an experimenter, acknowledges the role, which the predictions of nuclear and chemical theories have played in ongoing studies. Today, the problems of major interest for experimental chemistry are the studies of elements 112 and 114 including their chemical identification. Advanced quantum chemistry calculations of atoms and molecules would be of much help. First experiments with element 112 evidence that the metal is much more volatile and inert than mercury.
Finite Element Analysis of Deformed Legs of Offshore Platform Structures
Institute of Scientific and Technical Information of China (English)
柳春图; 秦太验; 段梦兰
2002-01-01
The element stiffness matrix of the equivalent beam or pipe element of the deformed leg of the platform is derived bythe finite element method. The stresses and displacements of some damaged components are calculated, and the numeri-cal solutions agree well with those obtained by the fine mesh finite element method. Finally, as an application of thismethod, the stresses of some platform structures are calculated and analyzed.
Directory of Open Access Journals (Sweden)
Bailly O.
2006-12-01
Full Text Available A CFD code, using a mixed finite volumes - finite elements method on tetraedrons, is now available for engine simulations. The code takes into account the displacement of moving walls such as piston and valves in a full automatic way: a single mesh is used for a full computation and no intervention of the user is necessary. A fourth order implicit spatial scheme and a first order implicit temporal scheme are used. The work presented in this paper is part of a larger program for the validation of this new numerical tool for engine applications. Here, comparisons between computation and experiments of the intake and compression strokes of a four-valve engine were carried out. The experimental investigations are conducted on a single cylinder four valve optical research engine. The turbulence intensity, mean velocity components, tumble and swirl ratios in the combustion chamber are deduced from the LDV measurements. The comparisons between computations and experiments are made on the mean velocity flow field at different locations inside the chamber and for different crank angles. We also present some global comparisons (swirl and tumble ratios. The simulation shows excellent agreement between computations and experiments. Un code de calcul utilisant une approche mixte éléments finis - volumes finis en tétraèdres a été développé pour les simulations moteur. Le code prend en compte le déplacement des parois mobiles comme les pistons et les soupapes de façon totalement automatique : un maillage unique est utilisé pour tout le calcul sans intervention de l'utilisateur. Un schéma implicite du quatrième ordre en espace et du premier ordre en temps est retenu. Le travail présenté dans cet article fait partie d'une démarche globale de validation de cette nouvelle approche pour les moteurs. Des comparaisons entre calculs et mesures lors des phases d'admission et de compression dans un moteur 4-soupapes AC y sont exposées. Ces exp
Energy Technology Data Exchange (ETDEWEB)
Nagao, Yoshiharu [Japan Atomic Energy Research Inst., Oarai, Ibaraki (Japan). Oarai Research Establishment
1998-03-01
In material testing reactors like the JMTR (Japan Material Testing Reactor) of 50 MW in Japan Atomic Energy Research Institute, the neutron flux and neutron energy spectra of irradiated samples show complex distributions. It is necessary to assess the neutron flux and neutron energy spectra of an irradiation field by carrying out the nuclear calculation of the core for every operation cycle. In order to advance core calculation, in the JMTR, the application of MCNP to the assessment of core reactivity and neutron flux and spectra has been investigated. In this study, in order to reduce the time for calculation and variance, the comparison of the results of the calculations by the use of K code and fixed source and the use of Weight Window were investigated. As to the calculation method, the modeling of the total JMTR core, the conditions for calculation and the adopted variance reduction technique are explained. The results of calculation are shown. Significant difference was not observed in the results of neutron flux calculations according to the difference of the modeling of fuel region in the calculations by K code and fixed source. The method of assessing the results of neutron flux calculation is described. (K.I.)
Calculation of Nucleon Electromagnetic Form Factors
Renner, D B; Dolgov, D S; Eicker, N; Lippert, T; Negele, J W; Pochinsky, A V; Schilling, K; Lippert, Th.
2002-01-01
The fomalism is developed to express nucleon matrix elements of the electromagnetic current in terms of form factors consistent with the translational, rotational, and parity symmetries of a cubic lattice. We calculate the number of these form factors and show how appropriate linear combinations approach the continuum limit.
Calculation of tubular joints as compound shells
Golovanov, A. I.
A scheme for joining isoparametric finite shell elements with a bend in the middle surface is described. A solution is presented for the problem of the stress-strain state of a T-joint loaded by internal pressure. A refined scheme is proposed for calculating structures of this kind with allowance for the stiffness of the welded joint.
Reliability of Structural Systems with Correlated Elements
DEFF Research Database (Denmark)
Thoft-Christensen, Palle; Sørensen, John Dalsgaard
1982-01-01
Calculation of the probability of failure of a system with correlation members is usually a difficult and time-consuming numerical problem. However, for some types of systems with equally correlated elements this calculation can be performed in a simple way. This has suggested two new methods based...
DEFF Research Database (Denmark)
Bahr, Patrick; Hutton, Graham
2015-01-01
In this article, we present a new approach to the problem of calculating compilers. In particular, we develop a simple but general technique that allows us to derive correct compilers from high-level semantics by systematic calculation, with all details of the implementation of the compilers...... falling naturally out of the calculation process. Our approach is based upon the use of standard equational reasoning techniques, and has been applied to calculate compilers for a wide range of language features and their combination, including arithmetic expressions, exceptions, state, various forms...
Radar Signature Calculation Facility
Federal Laboratory Consortium — FUNCTION: The calculation, analysis, and visualization of the spatially extended radar signatures of complex objects such as ships in a sea multipath environment and...
Electrical installation calculations basic
Kitcher, Christopher
2013-01-01
All the essential calculations required for basic electrical installation workThe Electrical Installation Calculations series has proved an invaluable reference for over forty years, for both apprentices and professional electrical installation engineers alike. The book provides a step-by-step guide to the successful application of electrical installation calculations required in day-to-day electrical engineering practice. A step-by-step guide to everyday calculations used on the job An essential aid to the City & Guilds certificates at Levels 2 and 3Fo
Electrical installation calculations advanced
Kitcher, Christopher
2013-01-01
All the essential calculations required for advanced electrical installation workThe Electrical Installation Calculations series has proved an invaluable reference for over forty years, for both apprentices and professional electrical installation engineers alike. The book provides a step-by-step guide to the successful application of electrical installation calculations required in day-to-day electrical engineering practiceA step-by-step guide to everyday calculations used on the job An essential aid to the City & Guilds certificates at Levels 2 and 3For apprentices and electrical installatio
Electronics Environmental Benefits Calculator
U.S. Environmental Protection Agency — The Electronics Environmental Benefits Calculator (EEBC) was developed to assist organizations in estimating the environmental benefits of greening their purchase,...
Physical model of Nernst element
Energy Technology Data Exchange (ETDEWEB)
Nakamura, Hiroaki [Venture Business Lab., Nagoya Univ., Nagoya (Japan); Ikeda, Kazuaki; Yamaguchi, Satarou
1998-08-01
Generation of electric power by the Nernst effect is a new application of a semiconductor. A key point of this proposal is to find materials with a high thermomagnetic figure-of-merit, which are called Nernst elements. In order to find candidates of the Nernst element, a physical model to describe its transport phenomena is needed. As the first model, we began with a parabolic two-band model in classical statistics. According to this model, we selected InSb as candidates of the Nernst element and measured their transport coefficients in magnetic fields up to 4 Tesla within a temperature region from 270 K to 330 K. In this region, we calculated transport coefficients numerically by our physical model. For InSb, experimental data are coincident with theoretical values in strong magnetic field. (author)
Criticality safety calculations of the Soreq research reactor storage pool
Energy Technology Data Exchange (ETDEWEB)
Caner, M.; Hirshfeld, H.; Nagler, A.; Silverman, I.; Bettan, M. [Soreq Nuclear Research Center, Yavne 81800 (Israel); Levine, S.H. [Penn State University, University Park 16802 (United States)
2001-07-01
The IRR-l spent fuel is to be relocated in a storage pool. The present paper describes the actual facility and summarizes the Monte Carlo criticality safety calculations. The fuel elements are to be placed inside cadmium boxes to reduce their reactivity. The fuel element is 7.6 cm by 8.0 cm in the horizontal plane. The cadmium box is effectively 9.7 cm by 9.7 cm, providing significant water between the cadmium and the fuel element. The present calculations show that the spent fuel storage pool is criticality safe even for fresh fuel elements. (author)
Calculators and Polynomial Evaluation.
Weaver, J. F.
The intent of this paper is to suggest and illustrate how electronic hand-held calculators, especially non-programmable ones with limited data-storage capacity, can be used to advantage by students in one particular aspect of work with polynomial functions. The basic mathematical background upon which calculator application is built is summarized.…
Energy Technology Data Exchange (ETDEWEB)
Morris, J; Johnson, S
2007-12-03
The Distinct Element Method (also frequently referred to as the Discrete Element Method) (DEM) is a Lagrangian numerical technique where the computational domain consists of discrete solid elements which interact via compliant contacts. This can be contrasted with Finite Element Methods where the computational domain is assumed to represent a continuum (although many modern implementations of the FEM can accommodate some Distinct Element capabilities). Often the terms Discrete Element Method and Distinct Element Method are used interchangeably in the literature, although Cundall and Hart (1992) suggested that Discrete Element Methods should be a more inclusive term covering Distinct Element Methods, Displacement Discontinuity Analysis and Modal Methods. In this work, DEM specifically refers to the Distinct Element Method, where the discrete elements interact via compliant contacts, in contrast with Displacement Discontinuity Analysis where the contacts are rigid and all compliance is taken up by the adjacent intact material.
Energy Technology Data Exchange (ETDEWEB)
Laget, M
2007-10-15
While the existence of an island of stability beyond Z=110 is theoretically acquired, the location of this island ranges from Z=114 to Z=126 depending on models. In this work, the stability of super-heavy nuclei is probed through the study of their fission time. The chosen experimental method, the crystal blocking method, is sensitive to the presence of possible long time components in the fission time distribution which indicates a fission mechanism occurring after the formation of a compound nucleus. The blocking dips were therefore constituted for the various products of the reaction U{sup 238} + Ni (6.6 MeV/A) {yields} 120, the experimental set-up allowing us to clearly identify and select the reaction mechanisms. The comparison of the blocking dip constituted for quasi-elastic scattering events with the one obtained for the fission fragments of a Z=120, combined with the study of kinematical properties of these fission fragments, give evidences of the existence of very long fission times (> 10{sup -18} s) only compatible with a fusion-fission mechanism implying a non vanishing fission barrier height for Z=120. The second part outlines microscopic calculations of fission barrier heights, carried out in the framework of the finite temperature of the Hartree-Fock-Bogoliubov (HFB) theory. Because of the progressive vanishing of the pairing correlation with T, which happens differently at the ground state and at the top of the barrier, B{sub f} first grows until T {approx_equal} 0.8 MeV before dropping with T owing to shell-effects damping with temperature. (author)
Interval arithmetic in calculations
Bairbekova, Gaziza; Mazakov, Talgat; Djomartova, Sholpan; Nugmanova, Salima
2016-10-01
Interval arithmetic is the mathematical structure, which for real intervals defines operations analogous to ordinary arithmetic ones. This field of mathematics is also called interval analysis or interval calculations. The given math model is convenient for investigating various applied objects: the quantities, the approximate values of which are known; the quantities obtained during calculations, the values of which are not exact because of rounding errors; random quantities. As a whole, the idea of interval calculations is the use of intervals as basic data objects. In this paper, we considered the definition of interval mathematics, investigated its properties, proved a theorem, and showed the efficiency of the new interval arithmetic. Besides, we briefly reviewed the works devoted to interval analysis and observed basic tendencies of development of integral analysis and interval calculations.
Unit Cost Compendium Calculations
U.S. Environmental Protection Agency — The Unit Cost Compendium (UCC) Calculations raw data set was designed to provide for greater accuracy and consistency in the use of unit costs across the USEPA...
EFFECTIVE DISCHARGE CALCULATION GUIDE
Institute of Scientific and Technical Information of China (English)
D.S.BIEDENHARN; C.R.THORNE; P.J.SOAR; R.D.HEY; C.C.WATSON
2001-01-01
This paper presents a procedure for calculating the effective discharge for rivers with alluvial channels.An alluvial river adjusts the bankfull shape and dimensions of its channel to the wide range of flows that mobilize the boundary sediments. It has been shown that time-averaged river morphology is adjusted to the flow that, over a prolonged period, transports most sediment. This is termed the effective discharge.The effective discharge may be calculated provided that the necessary data are available or can be synthesized. The procedure for effective discharge calculation presented here is designed to have general applicability, have the capability to be applied consistently, and represent the effects of physical processes responsible for determining the channel, dimensions. An example of the calculations necessary and applications of the effective discharge concept are presented.
DEFF Research Database (Denmark)
Frederiksen, Morten
2014-01-01
Williamson’s characterisation of calculativeness as inimical to trust contradicts most sociological trust research. However, a similar argument is found within trust phenomenology. This paper re-investigates Williamson’s argument from the perspective of Løgstrup’s phenomenological theory of trust....... Contrary to Williamson, however, Løgstrup’s contention is that trust, not calculativeness, is the default attitude and only when suspicion is awoken does trust falter. The paper argues that while Williamson’s distinction between calculativeness and trust is supported by phenomenology, the analysis needs...... to take actual subjective experience into consideration. It points out that, first, Løgstrup places trust alongside calculativeness as a different mode of engaging in social interaction, rather conceiving of trust as a state or the outcome of a decision-making process. Secondly, the analysis must take...
Magnetic Field Grid Calculator
National Oceanic and Atmospheric Administration, Department of Commerce — The Magnetic Field Properties Calculator will computes the estimated values of Earth's magnetic field(declination, inclination, vertical component, northerly...
Scientific calculating peripheral
Energy Technology Data Exchange (ETDEWEB)
Ethridge, C.D.; Nickell, J.D. Jr.; Hanna, W.H.
1979-09-01
A scientific calculating peripheral for small intelligent data acquisition and instrumentation systems and for distributed-task processing systems is established with a number-oriented microprocessor controlled by a single component universal peripheral interface microcontroller. A MOS/LSI number-oriented microprocessor provides the scientific calculating capability with Reverse Polish Notation data format. Master processor task definition storage, input data sequencing, computation processing, result reporting, and interface protocol is managed by a single component universal peripheral interface microcontroller.
Current interruption transients calculation
Peelo, David F
2014-01-01
Provides an original, detailed and practical description of current interruption transients, origins, and the circuits involved, and how they can be calculated Current Interruption Transients Calculationis a comprehensive resource for the understanding, calculation and analysis of the transient recovery voltages (TRVs) and related re-ignition or re-striking transients associated with fault current interruption and the switching of inductive and capacitive load currents in circuits. This book provides an original, detailed and practical description of current interruption transients, origins,
Shielding calculations for SSC
Energy Technology Data Exchange (ETDEWEB)
Van Ginneken, A.
1990-03-01
Monte Carlo calculations of hadron and muon shielding for SSC are reviewed with emphasis on their application to radiation safety and environmental protection. Models and algorithms for simulation of hadronic and electromagnetic showers, and for production and transport of muons in the TeV regime are briefly discussed. Capabilities and limitations of these calculations are described and illustrated with a few examples. 12 refs., 3 figs.
Geometric unsharpness calculations
Energy Technology Data Exchange (ETDEWEB)
Anderson, D.J. [International Training and Education Group (INTEG), Oakville, Ontario (Canada)
2008-07-15
The majority of radiographers' geometric unsharpness calculations are normally performed with a mathematical formula. However, a majority of codes and standards refer to the use of a nomograph for this calculation. Upon first review, the use of a nomograph appears more complicated but with a few minutes of study and practice it can be just as effective. A review of this article should provide enlightenment. (author)
Source and replica calculations
Energy Technology Data Exchange (ETDEWEB)
Whalen, P.P.
1994-02-01
The starting point of the Hiroshima-Nagasaki Dose Reevaluation Program is the energy and directional distributions of the prompt neutron and gamma-ray radiation emitted from the exploding bombs. A brief introduction to the neutron source calculations is presented. The development of our current understanding of the source problem is outlined. It is recommended that adjoint calculations be used to modify source spectra to resolve the neutron discrepancy problem.
INVAP's Nuclear Calculation System
Ignacio Mochi
2011-01-01
Since its origins in 1976, INVAP has been on continuous development of the calculation system used for design and optimization of nuclear reactors. The calculation codes have been polished and enhanced with new capabilities as they were needed or useful for the new challenges that the market imposed. The actual state of the code packages enables INVAP to design nuclear installations with complex geometries using a set of easy-to-use input files that minimize user errors due to confusion or mi...
Ice Accretion and Performance Degradation Calculations with LEWICE/NS
Potapczuk, Mark G.; Al-Khalil, Kamel M.; Velazquez, Matthew T.
1993-01-01
The LEWICE ice accretion computer code has been extended to include the solution of the two-dimensional Navier-Stokes equations. The code is modular and contains separate stand-alone program elements that create a grid, calculate the flow field parameters, calculate the droplet trajectory paths, determine the amount of ice growth, calculate aeroperformance changes, and plot results. The new elements of the code are described. Calculated results are compared to experiment for several cases, including both ice shape and drag rise.
THE PRACTICAL ANALYSIS OF FINITE ELEMENTS METHOD ERRORS
Directory of Open Access Journals (Sweden)
Natalia Bakhova
2011-03-01
Full Text Available Abstract. The most important in the practical plan questions of reliable estimations of finite elementsmethod errors are considered. Definition rules of necessary calculations accuracy are developed. Methodsand ways of the calculations allowing receiving at economical expenditures of computing work the best finalresults are offered.Keywords: error, given the accuracy, finite element method, lagrangian and hermitian elements.
Revised Mulliken Electronegativities I. Calculation and Conversion to Pauling Units.
Bratsch, Steven G.
1988-01-01
Discusses a revision and extension of the Mulliken electronegativity scale to consider 50 elements. Describes the calculation of valence-state promotion energies and Mulliken atomic electronegativities and the conversion of Mulliken electronegativities to Pauling units. (CW)
Adaptive through-thickness integration strategy for shell elements
Burchitz, I.A.
2007-01-01
Shell elements are commonly used in simulations of sheet metal forming using finite element analysis. Element matrices, due to their complexity, cannot conveniently be calculated in a closed form and therefore numerical integration is employed. The most commonly used rules for through-thickness inte
The Matrix Element Method and Vector-Like Quark Searches
Morrison, Benjamin
2016-01-01
In my time at the CERN summer student program, I worked on applying the matrix element method to vector-like quark identification. I worked in the ATLAS University of Geneva group under Dr. Olaf Nackenhorst. I developed automated plotting tools with ROOT, a script for implementing and optimizing generated matrix element calculation code, and kinematic transforms for the matrix element method.
Direct calculation of wind turbine tip loss
DEFF Research Database (Denmark)
Wood, D.H.; Okulov, Valery; Bhattacharjee, D.
2016-01-01
The usual method to account for a finite number of blades in blade element calculations of wind turbine performance is through a tip loss factor. Most analyses use the tip loss approximation due to Prandtl which is easily and cheaply calculated but is known to be inaccurate at low tip speed ratio....... We develop three methods for the direct calculation of the tip loss. The first is the computationally expensive calculation of the velocities induced by the helicoidal wake which requires the evaluation of infinite sums of products of Bessel functions. The second uses the asymptotic evaluation...... of those sums by Kawada. The third uses the approximation due to Okulov which avoids the sums altogether. These methods are compared to the tip loss determined independently and exactly for an ideal three-bladed rotor at tip speed ratios between zero and 15. Kawada's asymptotic approximation and Okulov...
Neyrinck, Marleen M; Vrielink, Hans
2015-02-01
It's important to work smoothly with your apheresis equipment when you are an apheresis nurse. Attention should be paid to your donor/patient and the product you're collecting. It gives additional value to your work when you are able to calculate the efficiency of your procedures. You must be capable to obtain an optimal product without putting your donor/patient at risk. Not only the total blood volume (TBV) of the donor/patient plays an important role, but also specific blood values influence the apheresis procedure. Therefore, not all donors/patients should be addressed in the same way. Calculation of TBV, extracorporeal volume, and total plasma volume is needed. Many issues determine your procedure time. By knowing the collection efficiency (CE) of your apheresis machine, you can calculate the number of blood volumes to be processed to obtain specific results. You can calculate whether you need one procedure to obtain specific results or more. It's not always needed to process 3× the TBV. In this way, it can be avoided that the donor/patient is needless long connected to the apheresis device. By calculating the CE of each device, you can also compare the various devices for quality control reasons, but also nurses/operators.
A convenient accuracy criterion for time domain FE-calculations
DEFF Research Database (Denmark)
Jensen, Morten Skaarup
1997-01-01
An accuracy criterion that is well suited to tome domain finite element (FE) calculations is presented. It is then used to develop a method for selecting time steps and element meshes that produce accurate results without significantly overburderning the computer. Use of this method is illustrate...
OFTIFEL PERSONALIZED NUTRITIONAL CALCULATOR
Directory of Open Access Journals (Sweden)
Malte BETHKE
2016-11-01
Full Text Available A food calculator for elderly people was elaborated by Centiv GmbH, an active partner in the European FP7 OPTIFEL Project, based on the functional requirement specifications and the existing recommendations for daily allowances across Europe, data which were synthetized and used to give aims in amounts per portion. The OPTIFEL Personalised Nutritional Calculator is the only available online tool which allows to determine on a personalised level the required nutrients for elderly people (65+. It has been developed mainly to support nursing homes providing best possible (personalised nutrient enriched food to their patients. The European FP7 OPTIFEL project “Optimised Food Products for Elderly Populations” aims to develop innovative products based on vegetables and fruits for elderly populations to increase length of independence. The OPTIFEL Personalised Nutritional Calculator is recommended to be used by nursing homes.
INVAP's Nuclear Calculation System
Directory of Open Access Journals (Sweden)
Ignacio Mochi
2011-01-01
Full Text Available Since its origins in 1976, INVAP has been on continuous development of the calculation system used for design and optimization of nuclear reactors. The calculation codes have been polished and enhanced with new capabilities as they were needed or useful for the new challenges that the market imposed. The actual state of the code packages enables INVAP to design nuclear installations with complex geometries using a set of easy-to-use input files that minimize user errors due to confusion or misinterpretation. A set of intuitive graphic postprocessors have also been developed providing a fast and complete visualization tool for the parameters obtained in the calculations. The capabilities and general characteristics of this deterministic software package are presented throughout the paper including several examples of its recent application.
Salgado, C A; Salgado, Carlos A.; Wiedemann, Urs Achim
2003-01-01
We calculate the probability (``quenching weight'') that a hard parton radiates an additional energy fraction due to scattering in spatially extended QCD matter. This study is based on an exact treatment of finite in-medium path length, it includes the case of a dynamically expanding medium, and it extends to the angular dependence of the medium-induced gluon radiation pattern. All calculations are done in the multiple soft scattering approximation (Baier-Dokshitzer-Mueller-Peign\\'e-Schiff--Zakharov ``BDMPS-Z''-formalism) and in the single hard scattering approximation (N=1 opacity approximation). By comparison, we establish a simple relation between transport coefficient, Debye screening mass and opacity, for which both approximations lead to comparable results. Together with this paper, a CPU-inexpensive numerical subroutine for calculating quenching weights is provided electronically. To illustrate its applications, we discuss the suppression of hadronic transverse momentum spectra in nucleus-nucleus colli...
Institute of Scientific and Technical Information of China (English)
温玉锋; 孙坚
2013-01-01
采用基于投影缀加波赝势和广义梯度近似的第一性原理和特殊准随机结构模型计算FCC结构Fe-25Cu、Fe-31.25Cu、Fe-3.125Ni-25Cu和Fe-3.125Ni-31.25Cu无序固溶体的基态性质、弹性常数以及电子结构，其中无序固溶体晶胞结构建立在由特殊准随机结构方法所产生的结构模型基础上。计算结果表明：FCC 结构Fe-Ni-Cu无序固溶体存在无磁性与铁磁性两种状态，其中铁磁性 Fe-Cu 和 Fe-Ni-Cu 无序固溶体的能量相对较低；铁磁性Fe-25Cu和Fe-3.125Ni-25Cu无序固溶体不满足Born弹性稳定性准则，而Fe-31.25Cu和Fe-3.125Ni-31.25Cu无序固溶体满足Born弹性稳定性准则，以亚稳态形式存在，合金元素Ni的加入显著提高了铁磁性FCC结构Fe-31.25Cu无序固溶体的结构稳定性。%The first-principles method based on projector augmented wave pseudo-potential and generalized gradient approximation was employed to calculate the ground state properties, elastic constants and electronic structures of FCC structured Fe-25Cu, Fe-31.25Cu, Fe-3.125Ni-25Cu and Fe-3.125Ni-31.25Cu random solid solutions. The cells of the random solid solutions were established based on the special quasirandom structure (SQS) models. The calculated results show that nonmagnetic and ferromagnetic states exist in FCC Fe-Ni-Cu random solid solutions, and Fe-Cu and Fe-Ni-Cu random solid solutions in the ferromagnetic state have lower energy. The ferromagnetic Fe-25Cu and Fe-3.125Ni-25Cu random solid solutions do not satisfy Born criterion of elastic stability, whereas the Fe-31.25Cu and Fe-3.125Ni-31.25Cu random solid solutions satisfy Born criterion of elastic stability and can exist as a metastable phase. The addition of alloying element of nickel can significantly improve the structural stability of FCC Fe-31.25Cu random solid solution.
Spin Resonance Strength Calculations
Courant, E. D.
2009-08-01
In calculating the strengths of depolarizing resonances it may be convenient to reformulate the equations of spin motion in a coordinate system based on the actual trajectory of the particle, as introduced by Kondratenko, rather than the conventional one based on a reference orbit. It is shown that resonance strengths calculated by the conventional and the revised formalisms are identical. Resonances induced by radiofrequency dipoles or solenoids are also treated; with rf dipoles it is essential to consider not only the direct effect of the dipole but also the contribution from oscillations induced by it.
Spin resonance strength calculations
Energy Technology Data Exchange (ETDEWEB)
Courant,E.D.
2008-10-06
In calculating the strengths of depolarizing resonances it may be convenient to reformulate the equations of spin motion in a coordinate system based on the actual trajectory of the particle, as introduced by Kondratenko, rather than the conventional one based on a reference orbit. It is shown that resonance strengths calculated by the conventional and the revised formalisms are identical. Resonances induced by radiofrequency dipoles or solenoids are also treated; with rf dipoles it is essential to consider not only the direct effect of the dipole but also the contribution from oscillations induced by it.
A priori calculations for the rotational stabilisation
Directory of Open Access Journals (Sweden)
Iwata Yoritaka
2013-12-01
Full Text Available The synthesis of chemical elements are mostly realised by low-energy heavy-ion reactions. Synthesis of exotic and heavy nuclei as well as that of superheavy nuclei is essential not only to find out the origin and the limit of the chemical elements but also to clarify the historical/chemical evolution of our universe. Despite the life time of exotic nuclei is not so long, those indispensable roles in chemical evolution has been pointed out. Here we are interested in examining the rotational stabilisation. In this paper a priori calculation (before microscopic density functional calculations is carried out for the rotational stabilisation effect in which the balance between the nuclear force, the Coulomb force and the centrifugal force is taken into account.
Isogeometric analysis in electronic structure calculations
Cimrman, Robert; Kolman, Radek; Tůma, Miroslav; Vackář, Jiří
2016-01-01
In electronic structure calculations, various material properties can be obtained by means of computing the total energy of a system as well as derivatives of the total energy w.r.t. atomic positions. The derivatives, also known as Hellman-Feynman forces, require, because of practical computational reasons, the discretized charge density and wave functions having continuous second derivatives in the whole solution domain. We describe an application of isogeometric analysis (IGA), a spline modification of finite element method (FEM), to achieve the required continuity. The novelty of our approach is in employing the technique of B\\'ezier extraction to add the IGA capabilities to our FEM based code for ab-initio calculations of electronic states of non-periodic systems within the density-functional framework, built upon the open source finite element package SfePy. We compare FEM and IGA in benchmark problems and several numerical results are presented.
Data Element Registry Services
U.S. Environmental Protection Agency — Data Element Registry Services (DERS) is a resource for information about value lists (aka code sets / pick lists), data dictionaries, data elements, and EPA data...
Schamp, Homer W., Jr.
1989-01-01
Describes the historic development of the periodic table from the four-element theory to the Lavoisier's table. Presents a table listing the old and new names of chemicals and the Lavoisier's table of elements. Lists two references. (YP)
On Element SDD Approximability
Avron, Haim; Toledo, Sivan
2009-01-01
This short communication shows that in some cases scalar elliptic finite element matrices cannot be approximated well by an SDD matrix. We also give a theoretical analysis of a simple heuristic method for approximating an element by an SDD matrix.
Predictions of synthesizing element 119 and 120
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
The evaporation residue cross sections of synthesizing superheavy nuclei Z=119, 120 are calculated by different sets of master equations with different dynamical variables. Two methods basically predicted similar results that the Ca induced hot fusion can 48 produce element 119 easier than produce 120, and the evaporation residue cross sections for 119 are detectable by current advanced techniques, while the evaporation residue cross sections are below 0.1 pb for producing element 120.
Element sharing in interleaved antenna arrays
CSIR Research Space (South Africa)
Du Plessis, WP
2012-03-01
Full Text Available to obtain improved solutions and have been successfully applied to a wide variety of problems. These problems include thinned- 2 Start Stop Initialisation Selection Crossover Terminate?Y N Fitness calculation Penalty Repair Mutation Fig. 1. A... 40 50 60 70 80 90 Filling factor (% ) Shared elements Thinned Inverse Subarray 1 Subarray 2 Fig. 5. The filling factor as a function of the number of shared elements for the penalty-function GA results in Fig. 4 other. Additionally...
Institute of Scientific and Technical Information of China (English)
无
2011-01-01
Compared with ellipse cavity, the spoke cavity has many advantages, especially for the low and medium beam energy. It will be used in the superconductor accelerator popular in the future. Based on the spoke cavity, we design and calculate an accelerator
Haida Numbers and Calculation.
Cogo, Robert
Experienced traders in furs, blankets, and other goods, the Haidas of the 1700's had a well-developed decimal system for counting and calculating. Their units of linear measure included the foot, yard, and fathom, or six feet. This booklet lists the numbers from 1 to 20 in English and Haida; explains the Haida use of ten, hundred, and thousand…
Curvature calculations with GEOCALC
Energy Technology Data Exchange (ETDEWEB)
Moussiaux, A.; Tombal, P.
1987-04-01
A new method for calculating the curvature tensor has been recently proposed by D. Hestenes. This method is a particular application of geometric calculus, which has been implemented in an algebraic programming language on the form of a package called GEOCALC. They show how to apply this package to the Schwarzchild case and they discuss the different results.
Daylight calculations in practice
DEFF Research Database (Denmark)
Iversen, Anne; Roy, Nicolas; Hvass, Mette;
programs can give different results. This can be due to restrictions in the program itself and/or be due to the skills of the persons setting up the models. This is crucial as daylight calculations are used to document that the demands and recommendations to daylight levels outlined by building authorities...
Institute of Scientific and Technical Information of China (English)
王冬冬; 高峰; 程杰平; 苗巍巍; 徐春华; 朱伟民
2014-01-01
BACKGROUND:Our team summarized and found that in addition to a smal part due to the intertrochanteric comminuted and individual existence of the reset problem in the postoperative cases of coxa vara, radiograph of the vast majority of patients with complications after review revealed:two head and neck lag screws were positioned in the upper and middle femoral neck. OBJECTIVE:To verify the biomechanical properties of lag screws in different points of the neck of proximal femur using finite element calculation so as to guide the implantation of proximal femoral intramedul ary nail and to reduce the occurrence of complications. METHODS:Three dimensional models of fracture undergoing intramedul ary nail implantation in the proximal femur were established by using Boolean operation in MIMICS. This experiment contained two groups:in the lower and middle group, the lag screw was placed in the 1/3 lower and middle neck of femur;in the upper and middle group, the lag screw was placed in the 1/3 upper and middle neck of femur. The stress distribution of femur and proximal femoral intramedul ary nail was calculated using finite element software when lag screw was implanted at different directions. RESULTS AND CONCLUSION:Results of the stress distribution of the fracture broken ends showed that the stress of the smal trochanter was less in the lower and middle group than that in the upper and middle group. Moreover, mean value of maximal stress of intramedul ary nail in the proximal femur was larger in the lower and middle group than that in the upper and middle group. Results of the opening angle of the fracture surface demonstrated that the opening angle of the fracture surface after loading was smal er in the lower and middle group than that in the upper and middle group. Analysis results of the relationship between load and displacement displayed that the total displacement of the top of the femur after loading was smal er in the lower and middle group than that in the
Spreadsheet Based Scaling Calculations and Membrane Performance
Energy Technology Data Exchange (ETDEWEB)
Wolfe, T D; Bourcier, W L; Speth, T F
2000-12-28
Many membrane element manufacturers provide a computer program to aid buyers in the use of their elements. However, to date there are few examples of fully integrated public domain software available for calculating reverse osmosis and nanofiltration system performance. The Total Flux and Scaling Program (TFSP), written for Excel 97 and above, provides designers and operators new tools to predict membrane system performance, including scaling and fouling parameters, for a wide variety of membrane system configurations and feedwaters. The TFSP development was funded under EPA contract 9C-R193-NTSX. It is freely downloadable at www.reverseosmosis.com/download/TFSP.zip. TFSP includes detailed calculations of reverse osmosis and nanofiltration system performance. Of special significance, the program provides scaling calculations for mineral species not normally addressed in commercial programs, including aluminum, iron, and phosphate species. In addition, ASTM calculations for common species such as calcium sulfate (CaSO{sub 4}{times}2H{sub 2}O), BaSO{sub 4}, SrSO{sub 4}, SiO{sub 2}, and LSI are also provided. Scaling calculations in commercial membrane design programs are normally limited to the common minerals and typically follow basic ASTM methods, which are for the most part graphical approaches adapted to curves. In TFSP, the scaling calculations for the less common minerals use subsets of the USGS PHREEQE and WATEQ4F databases and use the same general calculational approach as PHREEQE and WATEQ4F. The activities of ion complexes are calculated iteratively. Complexes that are unlikely to form in significant concentration were eliminated to simplify the calculations. The calculation provides the distribution of ions and ion complexes that is used to calculate an effective ion product ''Q.'' The effective ion product is then compared to temperature adjusted solubility products (Ksp's) of solids in order to calculate a Saturation Index (SI
Thomas, Nicholas C.
2009-01-01
This paper provides nine short chemically based puzzles or problems extensible for use with students from middle school to college. Some of these will strengthen students' recognition of individual elements and element names. Others require students to focus on the salient properties of given chemical elements.
Surface energies of elemental crystals
Tran, Richard; Xu, Zihan; Radhakrishnan, Balachandran; Winston, Donald; Sun, Wenhao; Persson, Kristin A.; Ong, Shyue Ping
2016-09-01
The surface energy is a fundamental property of the different facets of a crystal that is crucial to the understanding of various phenomena like surface segregation, roughening, catalytic activity, and the crystal’s equilibrium shape. Such surface phenomena are especially important at the nanoscale, where the large surface area to volume ratios lead to properties that are significantly different from the bulk. In this work, we present the largest database of calculated surface energies for elemental crystals to date. This database contains the surface energies of more than 100 polymorphs of about 70 elements, up to a maximum Miller index of two and three for non-cubic and cubic crystals, respectively. Well-known reconstruction schemes are also accounted for. The database is systematically improvable and has been rigorously validated against previous experimental and computational data where available. We will describe the methodology used in constructing the database, and how it can be accessed for further studies and design of materials.
A multi-reflection time-of-flight mass spectrograph for short-lived and super-heavy nuclei
Energy Technology Data Exchange (ETDEWEB)
Schury, P., E-mail: schury@riken.jp [University of Tsukuba, Institute of Physics, Tsukuba City, Ibaraki (Japan); RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); New Mexico State University, Dept. of Chem. and BioChem., Las Cruces, NM (United States); Wada, M. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Ito, Y. [University of Tsukuba, Institute of Physics, Tsukuba City, Ibaraki (Japan); RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Naimi, S.; Sonoda, T. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Mita, H. [University of Tsukuba, Institute of Physics, Tsukuba City, Ibaraki (Japan); RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Takamine, A. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Aoyama Gakuin University, Sagamihara, Kanagawa (Japan); Okada, K. [Sophia University, Chiyoda-ku, Tokyo (Japan); Wollnik, H. [New Mexico State University, Dept. of Chem. and BioChem., Las Cruces, NM (United States); Chon, S. [KEK, Tsukuba, Ibaraki (Japan); Haba, H.; Kaji, D. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Koura, H. [Japan Atomic Energy Research Institute, Ibaraki (Japan); Miyatake, H. [KEK, Tsukuba, Ibaraki (Japan); Morimoto, K.; Morita, K. [RIKEN, Nishina Center for Accelerator Based Science, Wako City, Saitama (Japan); Ozawa, A. [University of Tsukuba, Institute of Physics, Tsukuba City, Ibaraki (Japan)
2013-12-15
Highlights: • Demonstrated very fast mass measurements with a multi-reflection time of flight mass spectrograph. • Mass resolving power of R{sub m}≈150,000 was achieved in 1.2-ms for A/q=39 ions. • Mass precision of (δm)/m =7.7×10{sup 8} was demonstrated for {sup 40}Ca{sub +}. • Effects of thermal and voltage instabilities are described. • Effects of thermal and voltage instabilities are described. -- Abstract: A multi-reflection time-of-flight (MRTOF) mass spectrograph has been implemented at RIKEN to provide high-precision mass measurements of very short-lived nuclei. Of particular interest are mass measurements of r-process nuclei and trans-uranium nuclei. In such nuclei, the MRTOF can perform on par with or better than traditional Penning trap systems. We demonstrate that the MRTOF-MS is capable of accurately attaining relative mass precision of δm/m<10{sup -7} and describe it’s utility with heavy, short-lived nuclei.
Development of the multistep compound process calculation code
Energy Technology Data Exchange (ETDEWEB)
Kawano, Toshihiko [Kyushu Univ., Fukuoka (Japan)
1998-03-01
A program `cmc` has been developed to calculate the multistep compound (MSC) process by Feshback-Kerman-Koonin. A radial overlap integral in the transition matrix element is calculated microscopically, and comparisons are made for neutron induced {sup 93}Nb reactions. Strengths of the two-body interaction V{sub 0} are estimated from the total MSC cross sections. (author)
Calculations of circular waveguide with a rectangular metal insert.
Directory of Open Access Journals (Sweden)
Yu. K. Sydoruk
2010-05-01
Full Text Available Calculated and analyzed the basic parameters of electromagnetic wave in a circular waveguide with a rectangular metal plate in the following cases: when the circular waveguide without metal plate for a H11 wave of subcritical, critical and supercritical. For calculations was used a finite element method and Ansoft HFSS program.
Directory of Open Access Journals (Sweden)
Camilo Méndez
2014-12-01
Full Text Available Rare (Earth Elements is a cycle of works for solo piano. The cycle was inspired by James Dillon’s Book of Elements (Vol. I-V. The complete cycle will consist of 14 pieces; one for each selected rare (earth element. The chosen elements are Neodymium, Erbium, Tellurium, Hafnium, Tantalum, Technetium, Indium, Dysprosium, Lanthanium, Cerium, Europium, Terbium, Yttrium and Darmstadtium. These elements were selected due to their special atomic properties that in many cases make them extremely valuable for the development of new technologies, and also because of their scarcity. To date, only 4 works have been completed Yttrium, Technetium, Indium and Tellurium.
Musikalske elementer i musikaler
Jensen, Linnea Reitan
2014-01-01
Denne masteroppgaven undersøker hvordan musikalske elementer kan bli brukt i musikaler for å påvirke den dramaturgiske helheten. Gjennom både musikalsk og dramaturgisk analyse viser jeg hvordan elementer i musikk kan ha innvirkning på forestillingens dramaturgi. In this master thesis I am aiming to examine the musical elements used in the songs in musicals. Music is an important element in the musical, and therefore I want to look at how some musical elements can contribute to the musical'...
Radioprotection calculations for MEGAPIE.
Zanini, L
2005-01-01
The MEGAwatt PIlot Experiment (MEGAPIE) liquid lead-bismuth spallation neutron source will commence operation in 2006 at the SINQ facility of the Paul Scherrer Institut. Such an innovative system presents radioprotection concerns peculiar to a liquid spallation target. Several radioprotection issues have been addressed and studied by means of the Monte Carlo transport code, FLUKA. The dose rates in the room above the target, where personnel access may be needed at times, from the activated lead-bismuth and from the volatile species produced were calculated. Results indicate that the dose rate level is of the order of 40 mSv h(-1) 2 h after shutdown, but it can be reduced below the mSv h(-1) level with slight modifications to the shielding. Neutron spectra and dose rates from neutron transport, of interest for possible damage to radiation sensitive components, have also been calculated.
PIC: Protein Interactions Calculator.
Tina, K G; Bhadra, R; Srinivasan, N
2007-07-01
Interactions within a protein structure and interactions between proteins in an assembly are essential considerations in understanding molecular basis of stability and functions of proteins and their complexes. There are several weak and strong interactions that render stability to a protein structure or an assembly. Protein Interactions Calculator (PIC) is a server which, given the coordinate set of 3D structure of a protein or an assembly, computes various interactions such as disulphide bonds, interactions between hydrophobic residues, ionic interactions, hydrogen bonds, aromatic-aromatic interactions, aromatic-sulphur interactions and cation-pi interactions within a protein or between proteins in a complex. Interactions are calculated on the basis of standard, published criteria. The identified interactions between residues can be visualized using a RasMol and Jmol interface. The advantage with PIC server is the easy availability of inter-residue interaction calculations in a single site. It also determines the accessible surface area and residue-depth, which is the distance of a residue from the surface of the protein. User can also recognize specific kind of interactions, such as apolar-apolar residue interactions or ionic interactions, that are formed between buried or exposed residues or near the surface or deep inside.
QCD Factorization and PDFs from Lattice QCD Calculation
Ma, Yan-Qing
2014-01-01
In this talk, we review a QCD factorization based approach to extract parton distribution and correlation functions from lattice QCD calculation of single hadron matrix elements of quark-gluon operators. We argue that although the lattice QCD calculations are done in the Euclidean space, the nonperturbative collinear behavior of the matrix elements are the same as that in the Minkowski space, and could be systematically factorized into parton distribution functions with infrared safe matching coefficients. The matching coefficients can be calculated perturbatively by applying the factorization formalism on to asymptotic partonic states.
Source apportionment using reconstructed mass calculations.
Siddique, Naila; Waheed, Shahida
2014-01-01
A long-term study was undertaken to investigate the air quality of the Islamabad/Rawalpindi area. In this regard fine and coarse particulate matter were collected from 4 sites in the Islamabad/Rawalpindi region from 1998 to 2010 using Gent samplers and polycarbonate filters and analyzed for their elemental composition using the techniques of Neutron Activation Analysis (NAA), Proton Induced X-ray Emission/Proton Induced Gamma-ray Emission (PIXE/PIGE) and X-ray Fluorescence (XRF) Spectroscopy. The elemental data along with the gravimetric measurements and black carbon (BC) results obtained by reflectance measurement were used to approximate or reconstruct the particulate mass (RCM) by estimation of pseudo sources such as soil, smoke, sea salt, sulfate and black carbon or soot. This simple analysis shows that if the analytical technique used does not measure important major elements then the data will not be representative of the sample composition and cannot be further utilized for source apportionment studies or to perform transboundary analysis. In this regard PIXE/PIGE and XRF techniques that can provide elemental compositional data for most of the major environmentally important elements appear to be more useful as compared to NAA. Therefore %RCM calculations for such datasets can be used as a quality assurance (QA) measure to treat data prior to application of chemometrical tools such as factor analysis (FA) or cluster analysis (CA).
Calculation of prestressed anchor segment by 3D infiniteelement
Institute of Scientific and Technical Information of China (English)
Yanfen WANG; Hongyang XIE; Yuanhan WANG
2009-01-01
Based on 1D infinite element theory, the coordinate transformation and shape function of 3D point-radiation 4-node infinite elements were derived.They were coupled with 8-node finite elements to compute the compressive deformation of the prestressed anchor segment. The results indicate that when the prestressed force acts on the anchor segment, the stresses and displacements in the rock around the anchor segment are concentrated in the zone center with the anchor axis and are subjected to exponential decay. Therefore, the stresses and the displacement spindles are formed. The calculation results of the infinite element are close to the theoretical results.
Energy Band Calculations for Maximally Even Superlattices
Krantz, Richard; Byrd, Jason
2007-03-01
Superlattices are multiple-well, semiconductor heterostructures that can be described by one-dimensional potential wells separated by potential barriers. We refer to a distribution of wells and barriers based on the theory of maximally even sets as a maximally even superlattice. The prototypical example of a maximally even set is the distribution of white and black keys on a piano keyboard. Black keys may represent wells and the white keys represent barriers. As the number of wells and barriers increase, efficient and stable methods of calculation are necessary to study these structures. We have implemented a finite-element method using the discrete variable representation (FE-DVR) to calculate E versus k for these superlattices. Use of the FE-DVR method greatly reduces the amount of calculation necessary for the eigenvalue problem.
Relativistic Band Calculation and the Optical Properties of Gold
DEFF Research Database (Denmark)
Christensen, N Egede; Seraphin, B. O.
1971-01-01
The energy band structure of gold is calculated by the relativistic augmented-plane-wave (RAPW) method. A nonrelativistic calculation is also presented, and a comparison between this and the RAPW results demonstrates that the shifts and splittings due to relativistic effects are of the same order....... It is shown that the photoemission results are extremely well described in terms of a model assuming all transitions to be direct whereas a nondirect model fails. The ε2 profile calculated in a crude model assuming constant matrix elements matches well the corresponding experimental results. The calculated...... and comparison to the observed temperature shifts of the elements of structure in the experimental ε2 function. Such structure may originate in extended rather than localized regions of k→ space. In contrast, critical-point transitions show up clearly in modulated reflectance spectra, and all elements...
Zero Temperature Hope Calculations
Energy Technology Data Exchange (ETDEWEB)
Rozsnyai, B F
2002-07-26
The primary purpose of the HOPE code is to calculate opacities over a wide temperature and density range. It can also produce equation of state (EOS) data. Since the experimental data at the high temperature region are scarce, comparisons of predictions with the ample zero temperature data provide a valuable physics check of the code. In this report we show a selected few examples across the periodic table. Below we give a brief general information about the physics of the HOPE code. The HOPE code is an ''average atom'' (AA) Dirac-Slater self-consistent code. The AA label in the case of finite temperature means that the one-electron levels are populated according to the Fermi statistics, at zero temperature it means that the ''aufbau'' principle works, i.e. no a priory electronic configuration is set, although it can be done. As such, it is a one-particle model (any Hartree-Fock model is a one particle model). The code is an ''ion-sphere'' model, meaning that the atom under investigation is neutral within the ion-sphere radius. Furthermore, the boundary conditions for the bound states are also set at the ion-sphere radius, which distinguishes the code from the INFERNO, OPAL and STA codes. Once the self-consistent AA state is obtained, the code proceeds to generate many-electron configurations and proceeds to calculate photoabsorption in the ''detailed configuration accounting'' (DCA) scheme. However, this last feature is meaningless at zero temperature. There is one important feature in the HOPE code which should be noted; any self-consistent model is self-consistent in the space of the occupied orbitals. The unoccupied orbitals, where electrons are lifted via photoexcitation, are unphysical. The rigorous way to deal with that problem is to carry out complete self-consistent calculations both in the initial and final states connecting photoexcitations, an enormous computational task
Linewidth calculations and simulations
Strandberg, Ingrid
2016-01-01
We are currently developing a new technique to further enhance the sensitivity of collinear laser spectroscopy in order to study the most exotic nuclides available at radioactive ion beam facilities, such as ISOLDE at CERN. The overall goal is to evaluate the feasibility of the new method. This report will focus on the determination of the expected linewidth (hence resolution) of this approach. Different effects which could lead to a broadening of the linewidth, e.g. the ions' energy spread and their trajectories inside the trap, are studied with theoretical calculations as well as simulations.
Angarita, Fernando A.; University Health Network; Acuña, Sergio A.; Mount Sinai Hospital; Jimenez, Carolina; University of Toronto; Garay, Javier; Pontificia Universidad Javeriana; Gömez, David; University of Toronto; Domínguez, Luis Carlos; Pontificia Universidad Javeriana
2010-01-01
Acute calculous cholecystitis is the most important cause of cholecystectomies worldwide. We review the physiopathology of the inflammatory process in this organ secondary to biliary tract obstruction, as well as its clinical manifestations, workup, and the treatment it requires. La colecistitis calculosa aguda es la causa más importante de colecistectomías en el mundo. En esta revisión de tema se resume la fisiopatología del proceso inflamatorio de la vesículabiliar secundaria a la obstru...
Calculations in furnace technology
Davies, Clive; Hopkins, DW; Owen, WS
2013-01-01
Calculations in Furnace Technology presents the theoretical and practical aspects of furnace technology. This book provides information pertinent to the development, application, and efficiency of furnace technology. Organized into eight chapters, this book begins with an overview of the exothermic reactions that occur when carbon, hydrogen, and sulfur are burned to release the energy available in the fuel. This text then evaluates the efficiencies to measure the quantity of fuel used, of flue gases leaving the plant, of air entering, and the heat lost to the surroundings. Other chapters consi
Element No. 155 - an Equal Member of the Periodic Table of Elements
Khazan, Albert
2011-04-01
Properties of the elements of the Periodic Table of Elements were studied on the basis of experimental and theoretical data with use of the parameters of a suggested element No.155. The dependency ``atomic mass-number in the Table'' showed that the calculated equations of the intervals of elements No.1-54, No.55-118, and No.119-155 have a very high probability of 0.99-1.0, as well as the calculated line of the trend in No.1-118. Additionally, the other dependencies were studied for the intervals No.1-155 and No.1-104 (R2 = 0.9997; 0.999): the nucleus' radius - the number of the nucleons; the electrons' critical energy - the number of the protons; the nucleus' coupling energy - the mass number; the number of the neutrons - the nucleus' charge; the ionization potential of the atom - the nucleus' charge. The region of the ultimate high coupling energy of the nuclei in the Table (behind which the nuclei become instable) was calculated with use of the parameters of element No.155. The obtained results manifest: element No.155 should be considered as an equal member of the Periodic Table (Khazan A. Upper Limit in Mendeleev's Periodic Table - Element No.155. Svenska fysikarkivet, Stockholm, 2010).
OECD Maximum Residue Limit Calculator
With the goal of harmonizing the calculation of maximum residue limits (MRLs) across the Organisation for Economic Cooperation and Development, the OECD has developed an MRL Calculator. View the calculator.
Bhatnagar, Shalabh
2017-01-01
Sound is an emerging source of renewable energy but it has some limitations. The main limitation is, the amount of energy that can be extracted from sound is very less and that is because of the velocity of the sound. The velocity of sound changes as per medium. If we could increase the velocity of the sound in a medium we would be probably able to extract more amount of energy from sound and will be able to transfer it at a higher rate. To increase the velocity of sound we should know the speed of sound. If we go by the theory of classic mechanics speed is the distance travelled by a particle divided by time whereas velocity is the displacement of particle divided by time. The speed of sound in dry air at 20 °C (68 °F) is considered to be 343.2 meters per second and it won't be wrong in saying that 342.2 meters is the velocity of sound not the speed as it's the displacement of the sound not the total distance sound wave covered. Sound travels in the form of mechanical wave, so while calculating the speed of sound the whole path of wave should be considered not just the distance traveled by sound. In this paper I would like to focus on calculating the actual speed of sound wave which can help us to extract more energy and make sound travel with faster velocity.
Multilayer optical calculations
Byrnes, Steven J
2016-01-01
When light hits a multilayer planar stack, it is reflected, refracted, and absorbed in a way that can be derived from the Fresnel equations. The analysis is treated in many textbooks, and implemented in many software programs, but certain aspects of it are difficult to find explicitly and consistently worked out in the literature. Here, we derive the formulas underlying the transfer-matrix method of calculating the optical properties of these stacks, including oblique-angle incidence, absorption-vs-position profiles, and ellipsometry parameters. We discuss and explain some strange consequences of the formulas in the situation where the incident and/or final (semi-infinite) medium are absorptive, such as calculating $T>1$ in the absence of gain. We also discuss some implementation details like complex-plane branch cuts. Finally, we derive modified formulas for including one or more "incoherent" layers, i.e. very thick layers in which interference can be neglected. This document was written in conjunction with ...
Bathe, Klaus-Jürgen
2015-01-01
Finite element procedures are now an important and frequently indispensable part of engineering analyses and scientific investigations. This book focuses on finite element procedures that are very useful and are widely employed. Formulations for the linear and nonlinear analyses of solids and structures, fluids, and multiphysics problems are presented, appropriate finite elements are discussed, and solution techniques for the governing finite element equations are given. The book presents general, reliable, and effective procedures that are fundamental and can be expected to be in use for a long time. The given procedures form also the foundations of recent developments in the field.
Peach Bottom test element program. Final report
Energy Technology Data Exchange (ETDEWEB)
Saurwein, J.J.; Holzgraf, J.F.; MIller, C.M.; Myers, B.F.; Wallroth, C.F.
1982-11-01
Thirty-three test elements were irradiated in the Peach Bottom high-temperature gas-cooled reactor (HTGR) as part of the testing program for advanced HTGRs. Extensive postirradiation examinations and evaluations of 21 of these irradiation experiments were performed. The test element irradiations were simulated using HTGR design codes and data. Calculated fuel burnups, power profiles, fast neutron fluences, and temperatures were verified via destructive burnup measurements, gamma scanning, and in-pile thermocouple readings corrected for decalibration effects. Analytical techniques were developed to improve the quality of temperature predictions through feedback of nuclear measurements into thermal calculations. Dimensional measurements, pressure burst tests, diametral compression tests, ring-cutting tests, strip-cutting tests, and four-point bend tests were performed to measure residual stress, strain, and strength distributions in H-327 graphite structures irradiated in the test elements.
Matrix elements from moments of correlation functions
Bouchard, Chris; Orginos, Kostas; Richards, David
2016-01-01
Momentum-space derivatives of matrix elements can be related to their coordinate-space moments through the Fourier transform. We derive these expressions as a function of momentum transfer $Q^2$ for asymptotic in/out states consisting of a single hadron. We calculate corrections to the finite volume moments by studying the spatial dependence of the lattice correlation functions. This method permits the computation of not only the values of matrix elements at momenta accessible on the lattice, but also the momentum-space derivatives, providing {\\it a priori} information about the $Q^2$ dependence of form factors. As a specific application we use the method, at a single lattice spacing and with unphysically heavy quarks, to directly obtain the slope of the isovector form factor at various $Q^2$, whence the isovector charge radius. The method has potential application in the calculation of any hadronic matrix element with momentum transfer, including those relevant to hadronic weak decays.
Matrix elements from moments of correlation functions
Energy Technology Data Exchange (ETDEWEB)
Chang, Chia Cheng [SLAC National Accelerator Lab., Menlo Park, CA (United States); Bouchard, Chris [College of William and Mary, Williamsburg, VA (United States); Orginos, Konstantinos [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); College of William and Mary, Williamsburg, VA (United States); Richards, David G. [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States)
2016-10-01
Momentum-space derivatives of matrix elements can be related to their coordinate-space moments through the Fourier transform. We derive these expressions as a function of momentum transfer Q2 for asymptotic in/out states consisting of a single hadron. We calculate corrections to the finite volume moments by studying the spatial dependence of the lattice correlation functions. This method permits the computation of not only the values of matrix elements at momenta accessible on the lattice, but also the momentum-space derivatives, providing {\\it a priori} information about the Q2 dependence of form factors. As a specific application we use the method, at a single lattice spacing and with unphysically heavy quarks, to directly obtain the slope of the isovector form factor at various Q2, whence the isovector charge radius. The method has potential application in the calculation of any hadronic matrix element with momentum transfer, including those relevant to hadronic weak decays.
Molecular Dynamics Calculations
1996-01-01
The development of thermodynamics and statistical mechanics is very important in the history of physics, and it underlines the difficulty in dealing with systems involving many bodies, even if those bodies are identical. Macroscopic systems of atoms typically contain so many particles that it would be virtually impossible to follow the behavior of all of the particles involved. Therefore, the behavior of a complete system can only be described or predicted in statistical ways. Under a grant to the NASA Lewis Research Center, scientists at the Case Western Reserve University have been examining the use of modern computing techniques that may be able to investigate and find the behavior of complete systems that have a large number of particles by tracking each particle individually. This is the study of molecular dynamics. In contrast to Monte Carlo techniques, which incorporate uncertainty from the outset, molecular dynamics calculations are fully deterministic. Although it is still impossible to track, even on high-speed computers, each particle in a system of a trillion trillion particles, it has been found that such systems can be well simulated by calculating the trajectories of a few thousand particles. Modern computers and efficient computing strategies have been used to calculate the behavior of a few physical systems and are now being employed to study important problems such as supersonic flows in the laboratory and in space. In particular, an animated video (available in mpeg format--4.4 MB) was produced by Dr. M.J. Woo, now a National Research Council fellow at Lewis, and the G-VIS laboratory at Lewis. This video shows the behavior of supersonic shocks produced by pistons in enclosed cylinders by following exactly the behavior of thousands of particles. The major assumptions made were that the particles involved were hard spheres and that all collisions with the walls and with other particles were fully elastic. The animated video was voted one of two
Ahrens, Thomas J.; Okeefe, J. D.; Smither, C.; Takata, T.
1991-01-01
In the course of carrying out finite difference calculations, it was discovered that for large craters, a previously unrecognized type of crater (diameter) growth occurred which was called lip wave propagation. This type of growth is illustrated for an impact of a 1000 km (2a) silicate bolide at 12 km/sec (U) onto a silicate half-space at earth gravity (1 g). The von Misses crustal strength is 2.4 kbar. The motion at the crater lip associated with this wave type phenomena is up, outward, and then down, similar to the particle motion of a surface wave. It is shown that the crater diameter has grown d/a of approximately 25 to d/a of approximately 4 via lip propagation from Ut/a = 5.56 to 17.0 during the time when rebound occurs. A new code is being used to study partitioning of energy and momentum and cratering efficiency with self gravity for finite-sized objects rather than the previously discussed planetary half-space problems. These are important and fundamental subjects which can be addressed with smoothed particle hydrodynamic (SPH) codes. The SPH method was used to model various problems in astrophysics and planetary physics. The initial work demonstrates that the energy budget for normal and oblique impacts are distinctly different than earlier calculations for silicate projectile impact on a silicate half space. Motivated by the first striking radar images of Venus obtained by Magellan, the effect of the atmosphere on impact cratering was studied. In order the further quantify the processes of meteor break-up and trajectory scattering upon break-up, the reentry physics of meteors striking Venus' atmosphere versus that of the Earth were studied.
Where the Periodic Table of Elements Ends? Additional Explanations
Khazan, Albert
2011-03-01
Already 40 years ago, physicists claimed that the elements with number higher than 110 cannot exist. However at this day, Period 7 has been complete. Experiementalists syntesed 10 new syperheavy elements during only the last because. The method of synthesis is so finely developed that the experimentalists of Dubna tell about element No.150 as the higher limit of theTable of Elements (they do not provide a ground to the calculation). In contrast, our calculation are based neither on calculation of the stability of the electronic shells of the atoms, nor synthesis of the superheavy elements. Our caculation is based on study of the chemical processes, which give a new law of the Periodic Table (Albert Khazan. Upper Limit in Mendeleev's Periodic Table---Element No. 155. Svenska fysikarkivet, Stockholm, 2009). The core of the delusion of numerous scientists was that they, in their calculationsbased on Quantum Mechanics, initially set up the number of the elements (number of the protons) then calculated the atomic mass proceeding from the data. According to our theory, the atomic mass of the last element (411.66) should be calculated first, only then its number (155)!
Measurement of the first ionization potential of astatine by laser ionization spectroscopy
Rothe, S; Antalic, S; Borschevsky, A; Capponi, L; Cocolios, T E; De Witte, H; Eliav, E; Fedorov, D V; Fedosseev, V N; Fink, D A; Fritzsche, S; Ghys, L; Huyse, M; Imai, N; Kaldor, U; Kudryavtsev, Yu; Köster, U; Lane, J; Lassen, J; Liberati, V; Lynch, K M; Marsh, B A; Nishio, K; Pauwels, D; Pershina, V; Popescu, L; Procter, T J; Radulov, D; Raeder, S; Rajabali, M M; Rapisarda, E; Rossel, R E; Sandhu, K; Seliverstov, M D; Sjödin, A M; Van den Bergh, P; Van Duppen, P; Venhart, M; Wakabayashi, Y; Wendt K D A
2013-01-01
The radioactive element astatine exists only in trace amounts in nature. Its properties can therefore only be explored by study of smallest quantities of artificially produced isotopes or by performing theoretical calculations. One of the most important properties influencing the chemical behaviour is the energy required to remove one electron from the valence shell, referred to as the ionization potential. Here we use laser spectroscopy to probe the optical spectrum of astatine near the ionization threshold. The observed series of Rydberg states enabled the first determination of the ionization potential of the astatine atom, 9.317510(8) eV. New ab initio calculations were performed to support the experimental result. The measured value serves as a benchmark for quantum chemistry calculations of the properties of astatine as well as for the theoretical prediction of the ionization potential of super-heavy element 117, the heaviest homologue of astatine.
Lifescience Database Archive (English)
Full Text Available -300ELEMENT S000122 11-May-2006 (last modified) kehi Present upstream of the promot...er from the B-hordein gene of barley and the alpha-gliadin, gamma-gliadin, and low molecular weight glutenin... genes of wheat; See S000001 -300CORE; See S000002 -300MOTIF; -300 element; hordein; gliadin; glutenin; seed; wheat (Triticum aestivum) TGHAAARK ...
Energy Technology Data Exchange (ETDEWEB)
Kimura, T.; Ota, A.
1983-08-11
The agglomerate for the element is made from activated charcoal powder, an electrically conducting additive and a neutral electrolyte. The activated charcoal makes up 30 to 50 percent of the weight of the agglomerate. It is a mixture of hydrophobized and unhydrophobized powder in a ratio of 85 to 70 to 15 to 30. The element has high discharge characteristics.
Energy Technology Data Exchange (ETDEWEB)
Nakai, M.; Koboyasi, S.; Oisi, K.; Okadzaki, R.; Ota, A.
1983-07-29
An anode made of an alkaline or an alkaline earth metal and an electrolyte based on an organic solvent are used in the element. A mixture of Mn203 and Mn304 in a 9 to 1 to 3 to 7 ratio serves as the cathode. The element has a stable discharge curve at a nominal voltage of 1.5 volts.
Thermal analysis of IRT-T reactor fuel elements
Naymushin, Artem Georgievich; Chertkov, Yuri Borisovich; Lebedev, Ivan Igorevich; Anikin, Mikhail Nikolaevich
2015-01-01
The article describes the method and results of thermo-physical calculations of IRT-T reactor core. Heat fluxes, temperatures of cladding, fuel meat and coolant were calculated for height of core, azimuth directions of FA and each fuel elements in FA. Average calculated values of uniformity factor of energy release distribution for height of fuel assemblies were shown in this research. Onset nucleate boiling temperature and ONB-ratio were calculated. Shows that temperature regimes of fuel ele...
DEFF Research Database (Denmark)
Kragh, Helge
2009-01-01
Apart from hydrogen, helium is the most abundant chemical element in the universe, and yet it was only discovered on the Earth in 1895. Its early history is unique because it encompasses astronomy as well as chemistry, two sciences which the spectroscope brought into contact during the second half...... of the nineteenth century. In the modest form of a yellow spectral line known as D3, 'helium' was sometimes supposed to exist in the Sun's atmosphere, an idea which is traditionally ascribed to J. Norman Lockyer. Did Lockyer discover helium as a solar element? How was the suggestion received by chemists, physicists...... elements might be different. The complex story of how helium became established as both a solar and terrestrial element involves precise observations as well as airy speculations. It is a story that is unique among the discovery histories of the chemical elements....
Calculating Contained Firing Facility (CFF) Explosive Firing Zones
Energy Technology Data Exchange (ETDEWEB)
Lyle, J. W.
2001-02-15
Revision 1 of this document presented a method of calculating the CFF explosive firing zones that was based upon the peak average pressure on the various elements of the firing chamber as explosive weights and locations are changed. That document was reviewed internally at LLNL and reviewed by the design contractor of the facility. The contractor's responses generally confirmed the validity of the peak average pressure method, but noted that the shearing stresses at haunches may exceed the design values when explosive charges are moved towards comers. The concept of a dynamic load factor is introduced in the dynamic analysis section of Reference 5. A method is shown there whereby the response of the major elements of construction can be calculated from the knowledge of the peak average blast pressure averaged over the surface considered. the length of the pulse, and the natural period of vibration of the element. Quazi Hossain also suggested this method of analysis in Reference 2. The major elements of the Firing Chamber are the four walls, floor, roof slab, camera room overlay structure, inclined plate, bullnose, and the two doors. Except for the bullnose, their response has been calculated for a number of explosive weights and locations and compared with the design calculations. This has led to a more conservative drawing of the firing zones. As suggested by the contractor the shearing stresses at a wall-haunch comer were calculated as a function of charge location and compared with the design calculations.
Set point calculations for RAPID project
Energy Technology Data Exchange (ETDEWEB)
HICKMAN, G.L.
1999-08-27
The Respond and Pump in Days (RAPID) project was initiated to pump part of the contents of tank 241-SY-101 into tank 241-SY-102. This document establishes the basis for all set points and ranges used in the RAPID project. There are 23 instrument and/or control loops utilized by the RAPID project. These range from the simple indication loop with two components to complex indication, control, and alarm loops with up to eight components. Several loops include safety class elements. This document is intended to describe the loops in full and to provide the basis for each of the element setpoints, ranges and accuracies identified in the RAPID project Master Equipment List (MEL). These values are developed in two steps. First, the base value is identified with reference to the supporting document providing that value. Second, a spreadsheet calculation is performed on each element and loop, utilizing a standard methodology described below, that takes into account known and suspected variance in output and establishes the actual setpoint used on a given element. The results of the spreadsheet are reported directly in this document.
Giantomassi, Matteo; Huhs, Georg; Waroquiers, David; Gonze, Xavier
2014-03-01
Many-Body Perturbation Theory (MBPT) defines a rigorous framework for the description of excited-state properties based on the Green's function formalism. Within MBPT, one can calculate charged excitations using e.g. Hedin's GW approximation for the electron self-energy. In the same framework, neutral excitations are also well described through the solution of the Bethe-Salpeter equation (BSE). In this talk, we report on the recent developments concerning the parallelization of the MBPT algorithms available in the ABINIT code (www.abinit.org). In particular, we discuss how to improve the parallel efficiency thanks to a hybrid version that employs MPI for the coarse-grained parallelization and OpenMP (a de facto standard for parallel programming on shared memory architectures) for the fine-grained parallelization of the most CPU-intensive parts. Benchmark results obtained with the new implementation are discussed. Finally, we present results for the GW corrections of amorphous SiO2 in the presence of defects and the BSE absorption spectrum. This work has been supported by the Prace project (PaRtnership for Advanced Computing in Europe, http://www.prace-ri.eu).
A Damping Characteristics Calculation Method of Metal Dry Friction Isolators
Institute of Scientific and Technical Information of China (English)
JIANG Hong-yuan; HAO De-gang; XIA Yu-hong; ULANOV A M; PONOMAREV Yu K
2008-01-01
The dry friction ring-type vibration isolator is considered as an isotropic continuous medium. A method of dry friction hysteresis loop calculation is proposed based on friction force analysis of contact beam. The friction force is modeled as an equivalent distributed moment to use the finite element method (FEM) to calculate the dry friction vibration isolator hysteresis loop, so the damping characteristics can be obtained. A comparison of the hysteresis loop calculation results and the experimental results shows the average relative error is 2.7%, it proves the calculation method is feasible.
Moving KML geometry elements within Google Earth
Zhu, Liang-feng; Wang, Xi-feng; Pan, Xin
2014-11-01
During the process of modeling and visualizing geospatial information on the Google Earth virtual globe, there is an increasing demand to carry out such operations as moving geospatial objects defined by KML geometry elements horizontally or vertically. Due to the absence of the functionality and user interface for performing the moving transformation, it is either hard or impossible to interactively move multiple geospatial objects only using the existing Google Earth desktop application, especially when the data sets are in large volume. In this paper, we present a general framework and associated implementation methods for moving multiple KML geometry elements within Google Earth. In our proposed framework, we first load KML objects into the Google Earth plug-in, and then extract KML geometry elements from the imported KML objects. Subsequently, we interactively control the movement distance along a specified orientation by employing a custom user interface, calculate the transformed geographic location for each KML geometry element, and adjust geographic coordinates of the points in each KML objects. And finally, transformed KML geometry elements can be displayed in Google Earth for 3D visualization and spatial analysis. A key advantage of the proposed framework is that it provides a simple, uniform and efficient user interface for moving multiple KML geometry elements within Google Earth. More importantly, the proposed framework and associated implementations can be conveniently integrated into other customizable Google Earth applications to support interactively visualizing and analyzing geospatial objects defined by KML geometry elements.
DEFF Research Database (Denmark)
Heiselberg, Per; Nielsen, Peter V.
Air distribution in ventilated rooms is a flow process that can be divided into different elements such as supply air jets, exhaust flows, thermal plumes, boundary layer flows, infiltration and gravity currents. These flow elements are isolated volumes where the air movement is controlled...... by a restricted number of parameters, and the air movement is fairly independent of the general flow in the enclosure. In many practical situations, the most convenient· method is to design the air distribution system using flow element theory....
Energy Technology Data Exchange (ETDEWEB)
Hofmann, S. [GSI, Darmstadt (Germany)
1996-12-31
The new elements 110, 111, and 112 were synthesized and unambiguously identified in experiments at SHIP. Due to strong shell effects the dominant decay mode is not fission, but emission of alpha particles. Theoretical investigations predict that maximum shell effects should exist in nuclei near proton number 114 and neutron number 184. Measurements give hope that isotopes of element 114 close to the island of spherical Superheavy Elements could be produced by fusion reactions using {sup 118}Pb as target. systematic studies of the reaction cross-sections indicate that transfer of nucleons is the important process to initiate the fusion.
Finite element mesh generation
Lo, Daniel SH
2014-01-01
Highlights the Progression of Meshing Technologies and Their ApplicationsFinite Element Mesh Generation provides a concise and comprehensive guide to the application of finite element mesh generation over 2D domains, curved surfaces, and 3D space. Organised according to the geometry and dimension of the problem domains, it develops from the basic meshing algorithms to the most advanced schemes to deal with problems with specific requirements such as boundary conformity, adaptive and anisotropic elements, shape qualities, and mesh optimization. It sets out the fundamentals of popular techniques
The rating reliability calculator
Directory of Open Access Journals (Sweden)
Solomon David J
2004-04-01
Full Text Available Abstract Background Rating scales form an important means of gathering evaluation data. Since important decisions are often based on these evaluations, determining the reliability of rating data can be critical. Most commonly used methods of estimating reliability require a complete set of ratings i.e. every subject being rated must be rated by each judge. Over fifty years ago Ebel described an algorithm for estimating the reliability of ratings based on incomplete data. While his article has been widely cited over the years, software based on the algorithm is not readily available. This paper describes an easy-to-use Web-based utility for estimating the reliability of ratings based on incomplete data using Ebel's algorithm. Methods The program is available public use on our server and the source code is freely available under GNU General Public License. The utility is written in PHP, a common open source imbedded scripting language. The rating data can be entered in a convenient format on the user's personal computer that the program will upload to the server for calculating the reliability and other statistics describing the ratings. Results When the program is run it displays the reliability, number of subject rated, harmonic mean number of judges rating each subject, the mean and standard deviation of the averaged ratings per subject. The program also displays the mean, standard deviation and number of ratings for each subject rated. Additionally the program will estimate the reliability of an average of a number of ratings for each subject via the Spearman-Brown prophecy formula. Conclusion This simple web-based program provides a convenient means of estimating the reliability of rating data without the need to conduct special studies in order to provide complete rating data. I would welcome other researchers revising and enhancing the program.
Inductance calculations working formulas and tables
Grover, Frederick W
1946-01-01
This authoritative compilation of formulas and tables simplifies the design of inductors for electrical engineers. It features a single simple formula for virtually every type of inductor, together with tables from which essential numerical factors may be interpolated. Although compiled in the 1940s, before calculators and computers, this book provides fundamental equations that professionals and practitioners can use to produce algorithms for computer programs and spreadsheets.Starting with a survey of general principles, it explains circuits with straight filaments; parallel elements of equa
On the Calculation of Formal Concept Stability
Directory of Open Access Journals (Sweden)
Hui-lai Zhi
2014-01-01
Full Text Available The idea of stability has been used in many applications. However, computing stability is still a challenge and the best algorithms known so far have algorithmic complexity quadratic to the size of the lattice. To improve the effectiveness, a critical term is introduced in this paper, that is, minimal generator, which serves as the minimal set that makes a concept stable when deleting some objects from the extent. Moreover, by irreducible elements, minimal generator is derived. Finally, based on inclusion-exclusion principle and minimal generator, formulas for the calculation of concept stability are proposed.
Energy Technology Data Exchange (ETDEWEB)
Gamiz, E.; /CAFPE, Granada /Granada U., Theor. Phys. Astrophys. /Fermilab; DeTar, C.; /Utah U.; El-Khadra, A.X.; /Illinois U., Urbana; Kronfeld, A.S.; /Fermilab; Mackenzie, P.B.; /Fermilab; Simone, J.; /Fermilab
2011-11-01
We report on the status of the Fermilab-MILC calculation of the form factor f{sub +}{sup K}{pi}(q{sup 2} = 0), needed to extract the CKM matrix element |V{sub us}| from experimental data on K semileptonic decays. The HISQ formulation is used in the simulations for the valence quarks, while the sea quarks are simulated with the asqtad action (MILC N{sub f} = 2 + 1 configurations). We discuss the general methodology of the calculation, including the use of twisted boundary conditions to get values of the momentum transfer close to zero and the different techniques applied for the correlators fits. We present initial results for lattice spacings a {approx} 0.12 fm and a {approx} 0.09 fm, and several choices of the light quark masses.
Gas production and activation calculation in MEGAPIE
Energy Technology Data Exchange (ETDEWEB)
Thiolliere, Nicolas; Guertin, Arnaud [SUBATECH, EMN-IN2P3/CNRS-Universite, Nantes, F-44307 (France); David, Jean-Christophe; Leray, Sylvie; Letourneau, Alain; Michel-Sendis, Franco; Panebianco, Stefano; Stankunas, Gediminas [CEA Saclay, Irfu/SPhN, 91191 Gif Sur Yvette (France); Eid, Mohamed [CEA Saclay, DEN/DM2S/SERMA, 91191 Gif Sur Yvette (France); Konobeyev, Alexander Yu.; Fischer, Ulrich [Institut fuer Reaktorsicherheit, FZK GmbH, 76021 Karlsruhe (Germany); Eikenberg, Jost; Groeschel, Friedrich; Wagner, Werner; Wernli, Beat; Zanini, Luca [Paul Scherrer Institut, 5232 Villigen PSI (Switzerland); Latge, Christian [CEA Cadarache, DEN/DTN/DIR, Saint Paul Lez Durance, F-13108 (France); Lemaire, Sebastien [CEA Bruyeres-le-Chatel, DAM Ile de France, 91297 Arpajon cedex (France); Nishihara, Kenji [JAEA, Ibaraki-ken 319-1195 (Japan)
2008-07-01
The Megawatt Pilot Experiment (MEGAPIE) project was started in 2000 to design, build and operate a liquid Lead-Bismuth Eutectic (LBE) spallation neutron target at the power level of 1 MW. Gas measurements by gamma spectroscopy performed at the beginning of irradiation in August 2006 has led to the determination of main radioactive isotopes released by the LBE. Comparison with calculations performed with several validated codes supplies important volatile elements release fraction estimation in a spallation target. In addition, calculations with MCNPX2.5.0, FLUKA and SNT codes coupled with evolution programs have been performed in order to study the activation of the target. It provides important information on structural materials (such as container, window and bypass tube) and LBE activation just following the end of irradiation and at different cooling times. The induced database is relevant for safety and radioprotection during operation, for the post-irradiation experiments and for target dismantlement. (authors)
Divergent picornavirus IRES elements
DEFF Research Database (Denmark)
Belsham, Graham
2009-01-01
Internal ribosome entry site (IRES) elements were first identified about 20 years ago within the 5' untranslated region of picornavirus RNAs. They direct a cap-independent mechanism of translation initiation on the viral RNA. Within the picornavirus family it is now known that there are four...... classes of IRES element which vary in size (450-270nt), they also have different, complex, secondary structures and distinct requirements for cellular proteins to allow them to function. This review describes the features of each class of picornavirus IRES element but focuses on the characteristics...... of the most recently described group, initially identified within the porcine teschovirus-1 RNA, which has strong similarities to the IRES elements from within the genomes of hepatitis C virus and the pestiviruses which are members of the flavivirus family. The selection of the initiation codon...
New functionalities in abundant element oxides: ubiquitous element strategy.
Hosono, Hideo; Hayashi, Katsuro; Kamiya, Toshio; Atou, Toshiyuki; Susaki, Tomofumi
2011-06-01
While most ceramics are composed of ubiquitous elements (the ten most abundant elements within the Earth's crust), many advanced materials are based on rare elements. A 'rare-element crisis' is approaching owing to the imbalance between the limited supply of rare elements and the increasing demand. Therefore, we propose a 'ubiquitous element strategy' for materials research, which aims to apply abundant elements in a variety of innovative applications. Creation of innovative oxide materials and devices based on conventional ceramics is one specific challenge. This review describes the concept of ubiquitous element strategy and gives some highlights of our recent research on the synthesis of electronic, thermionic and structural materials using ubiquitous elements.
A geometric toolbox for tetrahedral finite element partitions
Brandts, J.; Korotov, S.; Křížek, M.; Axelsson, O.; Karátson, J.
2011-01-01
In this work we present a survey of some geometric results on tetrahedral partitions and their refinements in a unified manner. They can be used for mesh generation and adaptivity in practical calculations by the finite element method (FEM), and also in theoretical finite element (FE) analysis. Spec
Finite element method for thermal analysis of concentrating solar receivers
Shtrakov, Stanko; Stoilov, Anton
2006-01-01
Application of finite element method and heat conductivity transfer model for calculation of temperature distribution in receiver for dish-Stirling concentrating solar system is described. The method yields discretized equations that are entirely local to the elements and provides complete geometric flexibility. A computer program solving the finite element method problem is created and great number of numerical experiments is carried out. Illustrative numerical results are given for an array...
New triangular and quadrilateral plate-bending finite elements
Narayanaswami, R.
1974-01-01
A nonconforming plate-bending finite element of triangular shape and associated quadrilateral elements are developed. The transverse displacement is approximated within the element by a quintic polynomial. The formulation takes into account the effects of transverse shear deformation. Results of the static and dynamic analysis of a square plate, with edges simply supported or clamped, are compared with exact solutions. Good accuracy is obtained in all calculations.
Multimineral optimization processing method based on elemental capture spectroscopy logging
Institute of Scientific and Technical Information of China (English)
Feng Zhou; Li Xin-Tong; Wu Hong-Liang; Xia Shou-Ji; Liu Ying-Ming
2014-01-01
Calculating the mineral composition is a critical task in log interpretation. Elemental capture spectroscopy (ECS) log provides the weight percentages of twelve common elements, which lays the foundation for the accurate calculation of mineral compositions. Previous processing methods calculated the formation composition via the conversion relation between the formation chemistry and minerals. Thus, their applicability is limited and the method precision is relatively low. In this study, we present a multimineral optimization processing method based on the ECS log. We derived the ECS response equations for calculating the formation composition, then, determined the logging response values for the elements of common minerals using core data and theoretical calculations. Finally, a software module was developed. The results of the new method are consistent with core data and the mean absolute error is less than 10%.
DEFF Research Database (Denmark)
Ditlev, Jesper; Rudbeck, Claus Christian
1997-01-01
The aim of the project has been to develop an element system for warm deck roofs which, from a thermal and economical point of view, can deal with the future demands for heat loss coefficients for low slope roofs.......The aim of the project has been to develop an element system for warm deck roofs which, from a thermal and economical point of view, can deal with the future demands for heat loss coefficients for low slope roofs....
Novel porcine repetitive elements
Directory of Open Access Journals (Sweden)
Nonneman Dan J
2006-12-01
Full Text Available Abstract Background Repetitive elements comprise ~45% of mammalian genomes and are increasingly known to impact genomic function by contributing to the genomic architecture, by direct regulation of gene expression and by affecting genomic size, diversity and evolution. The ubiquity and increasingly understood importance of repetitive elements contribute to the need to identify and annotate them. We set out to identify previously uncharacterized repetitive DNA in the porcine genome. Once found, we characterized the prevalence of these repeats in other mammals. Results We discovered 27 repetitive elements in 220 BACs covering 1% of the porcine genome (Comparative Vertebrate Sequencing Initiative; CVSI. These repeats varied in length from 55 to 1059 nucleotides. To estimate copy numbers, we went to an independent source of data, the BAC-end sequences (Wellcome Trust Sanger Institute, covering approximately 15% of the porcine genome. Copy numbers in BAC-ends were less than one hundred for 6 repeat elements, between 100 and 1000 for 16 and between 1,000 and 10,000 for 5. Several of the repeat elements were found in the bovine genome and we have identified two with orthologous sites, indicating that these elements were present in their common ancestor. None of the repeat elements were found in primate, rodent or dog genomes. We were unable to identify any of the replication machinery common to active transposable elements in these newly identified repeats. Conclusion The presence of both orthologous and non-orthologous sites indicates that some sites existed prior to speciation and some were generated later. The identification of low to moderate copy number repetitive DNA that is specific to artiodactyls will be critical in the assembly of livestock genomes and studies of comparative genomics.
DEFF Research Database (Denmark)
Ditlev, Jesper; Rudbeck, Claus Christian
1997-01-01
The aim of the project has been to develop an element system for warm deck roofs which, from a thermal and economical point of view, can deal with the future demands for heat loss coefficients for low slope roofs.......The aim of the project has been to develop an element system for warm deck roofs which, from a thermal and economical point of view, can deal with the future demands for heat loss coefficients for low slope roofs....
Structural elements design manual
Draycott, Trevor
2012-01-01
Gives clear explanations of the logical design sequence for structural elements. The Structural Engineer says: `The book explains, in simple terms, and with many examples, Code of Practice methods for sizing structural sections in timber, concrete,masonry and steel. It is the combination into one book of section sizing methods in each of these materials that makes this text so useful....Students will find this an essential support text to the Codes of Practice in their study of element sizing'.
Energy Technology Data Exchange (ETDEWEB)
Vatanabe, U.; Aoki, K.; Ito, K.; Ogava, K.; Okadzaki, R.
1983-07-29
An anode made of a light metal is used in the element, along with an anhydrous liquid electrolyte and a cathode made of CuC12(CFn)x or another material. The current tap of the anode is made from aluminum, gold, silver or another metal of the platinum group and the current tap may be coated with this metal. The thickness of the coating is 0.1 to 1 micrometer. The element has a long storage life.
Graybill, George
2007-01-01
Young scientists will be thrilled to explore the invisible world of atoms, molecules and elements. Our resource provides ready-to-use information and activities for remedial students using simplified language and vocabulary. Students will label each part of the atom, learn what compounds are, and explore the patterns in the periodic table of elements to find calcium (Ca), chlorine (Cl), and helium (He) through hands-on activities.
Filler, Guido; Felder, Sarah
2014-08-01
In end-stage chronic kidney disease (CKD), pediatric nephrologists must consider the homeostasis of the multiple water-soluble ions that are influenced by renal replacement therapy (RRT). While certain ions such as potassium and calcium are closely monitored, little is known about the handling of trace elements in pediatric dialysis. RRT may lead to accumulation of toxic trace elements, either due to insufficient elimination or due to contamination, or to excessive removal of essential trace elements. However, trace elements are not routinely monitored in dialysis patients and no mechanism for these deficits or toxicities has been established. This review summarizes the handling of trace elements, with particular attention to pediatric data. The best data describe lead and indicate that there is a higher prevalence of elevated lead (Pb, atomic number 82) levels in children on RRT when compared to adults. Lead is particularly toxic in neurodevelopment and lead levels should therefore be monitored. Monitoring of zinc (Zn, atomic number 30) and selenium (Se, atomic number 34) may be indicated in the monitoring of all pediatric dialysis patients to reduce morbidity from deficiency. Prospective studies evaluating the impact of abnormal trace elements and the possible therapeutic value of intervention are required.
New Arsenic Cross Section Calculations
Energy Technology Data Exchange (ETDEWEB)
Kawano, Toshihiko [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-03-04
This report presents calculations for the new arsenic cross section. Cross sections for ^{73,74,75} As above the resonance range were calculated with a newly developed Hauser-Feshbach code, CoH3.
Cosmological Calculations on the GPU
Bard, Deborah; Allen, Mark T; Yepremyan, Hasmik; Kratochvil, Jan M
2012-01-01
Cosmological measurements require the calculation of nontrivial quantities over large datasets. The next generation of survey telescopes (such as DES, PanSTARRS, and LSST) will yield measurements of billions of galaxies. The scale of these datasets, and the nature of the calculations involved, make cosmological calculations ideal models for implementation on graphics processing units (GPUs). We consider two cosmological calculations, the two-point angular correlation function and the aperture mass statistic, and aim to improve the calculation time by constructing code for calculating them on the GPU. Using CUDA, we implement the two algorithms on the GPU and compare the calculation speeds to comparable code run on the CPU. We obtain a code speed-up of between 10 - 180x faster, compared to performing the same calculation on the CPU. The code has been made publicly available.
Complex Kohn calculations on an overset grid
Greenman, Loren; Lucchese, Robert; McCurdy, C. William
2016-05-01
An implentation of the overset grid method for complex Kohn scattering calculations is presented, along with static exchange calculations of electron-molecule scattering for small molecules including methane. The overset grid method uses multiple numerical grids, for instance Finite Element Method - Discrete Variable Representation (FEM-DVR) grids, expanded radially around multiple centers (corresponding to the individual atoms in each molecule as well as the center-of-mass of the molecule). The use of this flexible grid allows the complex angular dependence of the wavefunctions near the atomic centers to be well-described, but also allows scattering wavefunctions that oscillate rapidly at large distances to be accurately represented. Additionally, due to the use of multiple grids (and also grid shells), the method is easily parallelizable. The method has been implemented in ePolyscat, a multipurpose suite of programs for general molecular scattering calculations. It is interfaced with a number of quantum chemistry programs (including MolPro, Gaussian, GAMESS, and Columbus), from which it can read molecular orbitals and wavefunctions obtained using standard computational chemistry methods. The preliminary static exchange calculations serve as a test of the applicability.
The Rôle of the Element Rhodium in the Hyperbolic Law of the Periodic Table of Elements
Directory of Open Access Journals (Sweden)
Khazan A.
2008-07-01
Full Text Available The role of the element rhodium as an independent affirmation of calculations by the Hyperbolic Law and validity of all its relations is shown herein. The deviation in cal- culation by this method of the atomic mass of heaviest element is 0.0024%, and its coefficient of scaling 0.001–0.005%
Solar opacity calculations using the super-transition-array method
Krief, M; Gazit, D
2016-01-01
An opacity model based on the Super-Transition-Array (STA) method for the calculation of monochromatic opacities of local thermodynamic equilibrium plasmas was developed. The model is described and used to calculate spectral opacities for a solar model implementing the recent AGSS09 composition. Calculations are carried throughout the solar radiative zone. The relative contributions of different chemical elements and photon-matter processes to the total Rosseland mean opacity are analyzed in detail. Monochromatic opacities and charge state distributions were compared with the widely used Opacity-Project (OP) code, for several elements near the radiation-convection interface. STA Rosseland opacities for the solar mixture show a very good agreement with OP and the OPAL opacity code, throughout the radiation zone. Finally, an explicit STA calculation of the full AGSS09 photospheric mixture, including all heavy metals was performed. It was shown that due to their extremely low abundance, and despite being very go...
Energy Technology Data Exchange (ETDEWEB)
Rosales, Mauricio F. [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)
1987-12-31
This article is based in the electromagnetic modeling presented in the first part. Here are only considered the magnetic systems or electric systems in closed regions with moving or axial symmetry, whose total current density or total electric load density is known. The algorithms that have been implanted in the software CLIIE-2D of the Instituto de Investigaciones Electricas (IIE) are developed in order to obtain numerical solutions for these problems. The basic systems of algebraic equations are obtained by means of the application of the Galerkin method in the discreteness of the finite element with first order triangular elements. [Espanol] Este articulo se basa en la modelacion electromagnetica presentada en la primera parte. Aqui solo se consideran sistemas magneticos o sistemas electricos en regiones cerradas con simetria translacional o axial, cuya densidad de corriente total o densidad de carga electrica total es conocida. Se desarrollan los algoritmos que se han implantado en el programa de computo CLIIE-2D, del Instituto de Investigaciones Electricas (IIE) con el fin de obtener soluciones numericas para estos problemas. Los sistemas basicos de ecuaciones algebraicas se obtienen mediante la aplicacion del metodo de Galerkin en la discretizacion de elemento finito con elementos triangulares de primer orden.
Energy Technology Data Exchange (ETDEWEB)
Rosales, Mario F. [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)
1988-12-31
This article is based in the electromagnetic modeling presented in the first part of the series for the indirect solution of partial differential equations. Magnetic systems in closed regions with moving or axial symmetry, whose total current density is partially known (induction problems) are considered. Includes the ability to deal with means in movement and a sinusoidal behavior for the source density current is assumed. Some algorithms are developed that are implanted in the software CALIIE-2D of the Instituto de Investigaciones Electricas (IIE) to obtain the numerical solutions of these problems. The basic systems of algebraic equations are obtained through the application of the Galerkin method in the discreteness of the finite element with first order triangular elements. [Espanol] Este articulo se basa en la modelacion electromagnetica presentada en la primera parte de la serie y en el planteamiento proporcionado en la segunda parte para la solucion indirecta de ecuaciones diferenciales parciales. Se consideran sistemas magneticos en regiones cerradas con simetria traslacional o axial, cuya densidad de corriente total es parcialmente conocida (problemas de induccion). Incluye la capacidad para tratar medios con movimiento y se supone un comportamiento senoidal para la densidad de corriente fuente. Se desarrollan los algoritmos que se implantan en el programa de computo CALIIE-2D del Instituto de Investigaciones Electricas (IIE) para obtener las soluciones numericas de estos problemas. Los sistemas basicos de ecuaciones algebraicas se obtienen mediante la aplicacion del metodo de Galerkin en la discretizacion de elemento finito con elementos triangulares de primer orden.
Loop calculations for the Green-Schwarz superstring
Carlip, Steven
1987-03-01
Several path integrals are calculated for the heterotic string with the Green-Schwarz covariant action. It is shown that if supersymmetry is unbroken, the cosmological constant vanishes to all orders, and one-and two-particle S-matrix elements for massless particles recieve no loop corrections. In addition, the one-loop calculation at finite temperature gives the correct lowest-order free energy.
Application of gap element to nonlinear mechanics analysis of drillstring
Institute of Scientific and Technical Information of China (English)
刘巨保; 丁皓江; 张学鸿
2002-01-01
This paper presents a nonlinear finite element method to resolve the problem of the nonlinear contact between the drillstring and hole wall by using a Multi-directional Contact Gap Element (MCGE) contacting at appropriate positi o ns in each beam element. The method was successfully applied to the Daqing Oil F ield GP1 well. It was shown that the drillstring's contact resistance at any wel l depth could be obtained by calculations and that as the error in the calculati on of the hole top load is below 10%, the calculation result can provide theoret ical basis for the design and operation of drillstrings.
Explosion Calculations of SN1087
Wooden, Diane H.; Morrison, David (Technical Monitor)
1994-01-01
Explosion calculations of SNT1987A generate pictures of Rayleigh-Taylor fingers of radioactive Ni-56 which are boosted to velocities of several thousand km/s. From the KAO observations of the mid-IR iron lines, a picture of the iron in the ejecta emerges which is consistent with the "frothy iron fingers" having expanded to fill about 50% of the metal-rich volume of the ejecta. The ratio of the nickel line intensities yields a high ionization fraction of greater than or equal to 0.9 in the volume associated with the iron-group elements at day 415, before dust condenses in the ejecta. From the KAO observations of the dust's thermal emission, it is deduced that when the grains condense their infrared radiation is trapped, their apparent opacity is gray, and they have a surface area filling factor of about 50%. The dust emission from SN1987A is featureless: no 9.7 micrometer silicate feature, nor PAH features, nor dust emission features of any kind are seen at any time. The total dust opacity increases with time even though the surface area filling factor and the dust/gas ratio remain constant. This suggests that the dust forms along coherent structures which can maintain their radial line-of-sight opacities, i.e., along fat fingers. The coincidence of the filling factor of the dust and the filling factor of the iron strongly suggests that the dust condenses within the iron, and therefore the dust is iron-rich. It only takes approximately 4 x 10(exp -4) solar mass of dust for the ejecta to be optically thick out to approximately 100 micrometers; a lower limit of 4 x 10(exp -4) solar mass of condensed grains exists in the metal-rich volume, but much more dust could be present. The episode of dust formation started at about 530 days and proceeded rapidly, so that by 600 days 45% of the bolometric luminosity was being emitted in the IR; by 775 days, 86% of the bolometric luminosity was being reradiated by the dust. Measurements of the bolometric luminosity of SN1987A from
On nuclear matrix element uncertainties in short range $0\
Klapdor-Kleingrothaus, H V
2000-01-01
The evaluation of short range contributions to neutrinoless double beta decay has been challenged due to critics of the ansatz of the nuclear matrix element calculations. We comment on the critics and uncertainties of these calculations and the effect on the derived limits.
Nuclear Thermodynamics of the Heaviest Elements. II
Energy Technology Data Exchange (ETDEWEB)
Foreman Jr., Bruce M.; Seaborg, Glenn T.
1957-10-01
The masses of the isotopes of the heaviest elements have been calculated from known decay data in the region, extended by means of decay energies calculated from closed decay-energy cycles and estimated from the systematics of alpha and beta decay energies. The absolute values of the masses are based on the mass-spectrometrically determined mass of Pb{sup 208} and a few measured neutron binding energies. The half-life systematics of alpha decay and spontaneous fission are also presented, and some predictions of the properties of as yet undiscovered nuclides are made.
Nuclear Thermodynamics of the Heaviest Elements. II
Energy Technology Data Exchange (ETDEWEB)
Foreman Jr., Bruce M.; Seaborg, Glenn T.
1958-01-01
The masses of the isotopes of the heaviest elements have been calculated from known decay data in the region, extended by means of decay energies calculated from closed decay-energy cycles and estimated from the systematics of alpha and beta decay energies. The absolute values of the masses are based on the mass-spectrometrically determined mass of Pb{sup 208} and a few measured neutron binding energies. The half-life systematics of alpha decay and spontaneous fission are also presented, and some predictions of the properties of as yet undiscovered nuclides are made.
Peridynamic Multiscale Finite Element Methods
Energy Technology Data Exchange (ETDEWEB)
Costa, Timothy [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Bond, Stephen D. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Littlewood, David John [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Moore, Stan Gerald [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2015-12-01
The problem of computing quantum-accurate design-scale solutions to mechanics problems is rich with applications and serves as the background to modern multiscale science research. The prob- lem can be broken into component problems comprised of communicating across adjacent scales, which when strung together create a pipeline for information to travel from quantum scales to design scales. Traditionally, this involves connections between a) quantum electronic structure calculations and molecular dynamics and between b) molecular dynamics and local partial differ- ential equation models at the design scale. The second step, b), is particularly challenging since the appropriate scales of molecular dynamic and local partial differential equation models do not overlap. The peridynamic model for continuum mechanics provides an advantage in this endeavor, as the basic equations of peridynamics are valid at a wide range of scales limiting from the classical partial differential equation models valid at the design scale to the scale of molecular dynamics. In this work we focus on the development of multiscale finite element methods for the peridynamic model, in an effort to create a mathematically consistent channel for microscale information to travel from the upper limits of the molecular dynamics scale to the design scale. In particular, we first develop a Nonlocal Multiscale Finite Element Method which solves the peridynamic model at multiple scales to include microscale information at the coarse-scale. We then consider a method that solves a fine-scale peridynamic model to build element-support basis functions for a coarse- scale local partial differential equation model, called the Mixed Locality Multiscale Finite Element Method. Given decades of research and development into finite element codes for the local partial differential equation models of continuum mechanics there is a strong desire to couple local and nonlocal models to leverage the speed and state of the
Energy Technology Data Exchange (ETDEWEB)
Dexet, M
2006-10-15
This thesis presents a methodology for multi scale coupling between the morphology and texture of a microstructure as has been characterised experimentally, and the results of mechanical strain field analysis. This methodology is based on a coupling between experimental characterisation of the microstructure, ex-situ mechanical tests, local strain field measurements performed at the grain scale, and finite element simulations. Then, a definition of a cost function is proposed in order to optimise the parameters of the crystallographic constitutive law. This method is applied to the studies of zirconium alloys in order to improve the understanding of their mechanical behaviour in relation with their microstructures, which is a key requirement for their use in the nuclear industries. This work was funded by the joint research program SMIRN between EDF, CEA and CNRS. (author)
Directory of Open Access Journals (Sweden)
Hector Godoy
2012-12-01
Full Text Available The heat transfer equation by conduction is not more than a mathematical expression of the energy conservation law for a given solid. Solving the equation which model this problem is generally very dificult or impossible in an analytical way, so it is necessary to make a discrete approximation of the continuous problem. In this paper, we present a methodology applied to the quadrilateral finite elements in problems of heat transfer by conduction, where the components of the thermal conductivity matrix are obtained by a semi-analytical expression and simple algebraic manipulations. This technique has been used successfully in stiness arrays' integrations of bidimensional and tridimensional finite elements, reporting substantial improvements of CPU times compared with the Gaussian integration. // RESUMEN: La ecuación para la transferencia de calor por conducción no es más que una expresión matemática de la ley de conservación de la energía para un sólido dado. La resolución de la ecuación que modela este problema generalmente es muy difícil o imposible de obtener de forma analítica, por ello es necesario efectuar una aproximación discreta del problema continuo. En este trabajo, se presenta una metodología aplicada a elementos finitos cuadriláteros en problemas de transferencia de calor por conducción, donde las componentes de la matriz de conductividad térmica son obtenidas mediante una expresión semi-analítica y manipulaciones algebraicas sencillas. Esta técnica ha sido utilizada exitosamente en integraciones de matrices de rigidez de elementos finitos bidimensionales y tridimensionales,reportando mejoras sustanciales de tiempos de CPU en comparación con la integración Gaussiana.
Energy Technology Data Exchange (ETDEWEB)
Burley, H.H. [ed.
1956-08-01
It is the purpose of the Fuel Element Technical Manual to Provide a single document describing the fabrication processes used in the manufacture of the fuel element as well as the technical bases for these processes. The manual will be instrumental in the indoctrination of personnel new to the field and will provide a single data reference for all personnel involved in the design or manufacture of the fuel element. The material contained in this manual was assembled by members of the Engineering Department and the Manufacturing Department at the Hanford Atomic Products Operation between the dates October, 1955 and June, 1956. Arrangement of the manual. The manual is divided into six parts: Part I--introduction; Part II--technical bases; Part III--process; Part IV--plant and equipment; Part V--process control and improvement; and VI--safety.
Creativity Management Key Elements
Directory of Open Access Journals (Sweden)
Rosa María Fuchs Ángeles
2015-09-01
Full Text Available Organizations are constantly looking towards innovation. In order to reach it they must foment creativity. This paper analyzes a series of elements considered in the organizational creativity management and proposes a model with the indispensable factors that organizations should consider to reach it. These elements are: culture and organizational environment, strategy, structure, communication, relation with customers, human resources (recruiting, training, job design, compensation, promotion, and performance evaluation, long term orientation and the organizational life cycle. Having the analysis of those elements as a basis, the indispensable pillars on management creativity are identified. The proposed model is based on 5 pillars: the alignment between strategic, culture and organizational structure, called by the authors 'Holy Trinity'; intern publicity; customer’s voice; recognition and a look towards future. Finally, the case of an innovative Peruvian enterprise is presented from the model’s perspective and the study conclusions.
Elemental analysis in biotechnology.
Hann, Stephan; Dernovics, Mihaly; Koellensperger, Gunda
2015-02-01
This article focuses on analytical strategies integrating atomic spectroscopy in biotechnology. The rationale behind developing such methods is inherently linked to unique features of the key technique in elemental analysis, which is inductively coupled plasma mass spectrometry: (1) the high sensitivity and selectivity of state of the art instrumentation, (2) the possibility of accurate absolute quantification even in complex matrices, (3) the capability of combining elemental detectors with chromatographic separation methods and the versatility of the latter approach, (4) the complementarity of inorganic and organic mass spectrometry, (5) the multi-element capability and finally (6) the capability of isotopic analysis. The article highlights the most recent bio-analytical developments exploiting these methodological advantages and shows the potential in biotechnological applications.
Advanced finite element technologies
Wriggers, Peter
2016-01-01
The book presents an overview of the state of research of advanced finite element technologies. Besides the mathematical analysis, the finite element development and their engineering applications are shown to the reader. The authors give a survey of the methods and technologies concerning efficiency, robustness and performance aspects. The book covers the topics of mathematical foundations for variational approaches and the mathematical understanding of the analytical requirements of modern finite element methods. Special attention is paid to finite deformations, adaptive strategies, incompressible, isotropic or anisotropic material behavior and the mathematical and numerical treatment of the well-known locking phenomenon. Beyond that new results for the introduced approaches are presented especially for challenging nonlinear problems.
Energy Technology Data Exchange (ETDEWEB)
Arita, T.; Murakami, K.; Okha, K.
1983-04-28
A cathode with a dual layer active mass is installed in the disk shaped alkaline silver and zinc element. The first layer, which is turned towards the anode, contains 85 parts Ag2O, 5 parts electrolytic MnO2 and 10 parts graphite. The second layer, which contacts the bottom of the element, contains 35 parts Ag2O, 60 parts electrolytic MnO2 and 5 parts graphite. The electrical capacity of the first and second layers is 60 and 40, respectively. The first layer may be discharged with a high current density and the second layer with less current density. The element has high characteristics with comparatively low cost.
Chemical element transport in stellar evolution models
Cassisi, Santi
2017-01-01
Stellar evolution computations provide the foundation of several methods applied to study the evolutionary properties of stars and stellar populations, both Galactic and extragalactic. The accuracy of the results obtained with these techniques is linked to the accuracy of the stellar models, and in this context the correct treatment of the transport of chemical elements is crucial. Unfortunately, in many respects calculations of the evolution of the chemical abundance profiles in stars are still affected by sometimes sizable uncertainties. Here, we review the various mechanisms of element transport included in the current generation of stellar evolution calculations, how they are implemented, the free parameters and uncertainties involved, the impact on the models and the observational constraints.
Electric dipole moments of superheavy elements
Radžiūtė, Laima; Jönsson, Per; Bieroń, Jacek
2015-01-01
The multiconfiguration Dirac-Hartree-Fock (MCDHF) method was employed to calculate atomic electric dipole moments (EDM) of the superheavy element copernicium (Cn, $Z=112$). The EDM enhancement factors of Cn, here calculated for the first time, are about one order of magnitude larger than those of Hg. The exponential dependence of enhancement factors on atomic number $Z$ along group 12 of the periodic table was derived from the EDMs of the entire homolog series, $^{69}_{30}$Zn, $^{111}_{\\phantom{1}48}$Cd, $^{199}_{\\phantom{1}80}$Hg, $^{285}_{112}$Cn, and $^{482}_{162}$Uhb. These results show that superheavy elements with sufficiently large half-lives are good candidates for EDM searches.
Schmalzel, John L.; Morris, Jon; Turowski, Mark; Figueroa, Fernando; Oostdyk, Rebecca
2008-01-01
There are a number of architecture models for implementing Integrated Systems Health Management (ISHM) capabilities. For example, approaches based on the OSA-CBM and OSA-EAI models, or specific architectures developed in response to local needs. NASA s John C. Stennis Space Center (SSC) has developed one such version of an extensible architecture in support of rocket engine testing that integrates a palette of functions in order to achieve an ISHM capability. Among the functional capabilities that are supported by the framework are: prognostic models, anomaly detection, a data base of supporting health information, root cause analysis, intelligent elements, and integrated awareness. This paper focuses on the role that intelligent elements can play in ISHM architectures. We define an intelligent element as a smart element with sufficient computing capacity to support anomaly detection or other algorithms in support of ISHM functions. A smart element has the capabilities of supporting networked implementations of IEEE 1451.x smart sensor and actuator protocols. The ISHM group at SSC has been actively developing intelligent elements in conjunction with several partners at other Centers, universities, and companies as part of our ISHM approach for better supporting rocket engine testing. We have developed several implementations. Among the key features for these intelligent sensors is support for IEEE 1451.1 and incorporation of a suite of algorithms for determination of sensor health. Regardless of the potential advantages that can be achieved using intelligent sensors, existing large-scale systems are still based on conventional sensors and data acquisition systems. In order to bring the benefits of intelligent sensors to these environments, we have also developed virtual implementations of intelligent sensors.
Calculating the cost for employee turnover in the IT industry in Macedonia by using a web calculator
Directory of Open Access Journals (Sweden)
Sanja Mitrovska
2016-06-01
Full Text Available The little meaning, which Hr managers attach to managing the rate of employee turnover, is mostly cause by the lack of specific tools to calculate its impact on the profitability of the companies. This paper presents a universal calculator for calculating the cost of employee turnover, which can be used in developing various effective retention strategies. more precisely, the research focuses on the expense of turnover rate in the IT industry in the Republic of Macedonia, calculated using a web calculator specifically designed for this purpose. This web calculator can be used to compute the cost of employee turnover in any industry, with appropriate minor modifications and adjustments of its elements.
DEFF Research Database (Denmark)
Hansen, Hans
(Alte Länder). This is the 9th and last edition of the publication,covering income levels and rules for social security and personal taxation for 1999. Basis for the projections to 1999 income levels is the 1998 data (in some cases 1999 data)for OECD's Taxing Wages as reported by national experts.......Elements of Social Security is a comparative study of important elements of the social security systems in Denmark (DK), Sweden (S), Finland (FIN), Austria (A), Germany (D), the Netherlands (NL), Great Britain (GB) and Canada (CAN). It should be emphasized that Germany is the former West Germany...
Sutton, George P
2011-01-01
The definitive text on rocket propulsion-now revised to reflect advancements in the field For sixty years, Sutton's Rocket Propulsion Elements has been regarded as the single most authoritative sourcebook on rocket propulsion technology. As with the previous edition, coauthored with Oscar Biblarz, the Eighth Edition of Rocket Propulsion Elements offers a thorough introduction to basic principles of rocket propulsion for guided missiles, space flight, or satellite flight. It describes the physical mechanisms and designs for various types of rockets' and provides an unders
2010-01-01
Finite element analysis is an engineering method for the numerical analysis of complex structures. This book provides a bird's eye view on this very broad matter through 27 original and innovative research studies exhibiting various investigation directions. Through its chapters the reader will have access to works related to Biomedical Engineering, Materials Engineering, Process Analysis and Civil Engineering. The text is addressed not only to researchers, but also to professional engineers, engineering lecturers and students seeking to gain a better understanding of where Finite Element Analysis stands today.
Finite elements and approximation
Zienkiewicz, O C
2006-01-01
A powerful tool for the approximate solution of differential equations, the finite element is extensively used in industry and research. This book offers students of engineering and physics a comprehensive view of the principles involved, with numerous illustrative examples and exercises.Starting with continuum boundary value problems and the need for numerical discretization, the text examines finite difference methods, weighted residual methods in the context of continuous trial functions, and piecewise defined trial functions and the finite element method. Additional topics include higher o
DEFF Research Database (Denmark)
Hansen, Hans
Elements of Social Security is a comparative study of important elements of the social security systems in Denmark (DK), Sweden (S), Finland (FIN), Austria (A), Germany (D), the Netherlands (NL), Great Britain (GB) and Canada (CAN). It should be emphasized that Germany is the former West Germany...... (Alte Länder). This is the 9th and last edition of the publication,covering income levels and rules for social security and personal taxation for 1999. Basis for the projections to 1999 income levels is the 1998 data (in some cases 1999 data)for OECD's Taxing Wages as reported by national experts....
Amir-Moez, A R; Sneddon, I N
1962-01-01
Elements of Linear Space is a detailed treatment of the elements of linear spaces, including real spaces with no more than three dimensions and complex n-dimensional spaces. The geometry of conic sections and quadric surfaces is considered, along with algebraic structures, especially vector spaces and transformations. Problems drawn from various branches of geometry are given.Comprised of 12 chapters, this volume begins with an introduction to real Euclidean space, followed by a discussion on linear transformations and matrices. The addition and multiplication of transformations and matrices a
Annihilators of nilpotent elements
Directory of Open Access Journals (Sweden)
Abraham A. Klein
2005-01-01
Full Text Available Let x be a nilpotent element of an infinite ring R (not necessarily with 1. We prove that A(x—the two-sided annihilator of x—has a large intersection with any infinite ideal I of R in the sense that card(A(x∩I=cardI. In particular, cardA(x=cardR; and this is applied to prove that if N is the set of nilpotent elements of R and R≠N, then card(R\\N≥cardN.
Archaeal extrachromosomal genetic elements
DEFF Research Database (Denmark)
Wang, Haina; Peng, Nan; Shah, Shiraz Ali
2015-01-01
SUMMARY: Research on archaeal extrachromosomal genetic elements (ECEs) has progressed rapidly in the past decade. To date, over 60 archaeal viruses and 60 plasmids have been isolated. These archaeal viruses exhibit an exceptional diversity in morphology, with a wide array of shapes, such as spind......SUMMARY: Research on archaeal extrachromosomal genetic elements (ECEs) has progressed rapidly in the past decade. To date, over 60 archaeal viruses and 60 plasmids have been isolated. These archaeal viruses exhibit an exceptional diversity in morphology, with a wide array of shapes...
Energy Technology Data Exchange (ETDEWEB)
Obi, F.
1983-09-29
A current tap pressed into the anode is installed in the central part of the top of the element. There is an internal top made of plastic under the top. There is a projection in the center of the top with an opening, through which the current tap is passed. The edge of the plastic top serves as an insulation lining between the metallic top and the body, which serves as the current tap for the cathode. A separator is placed between the anode and the cathode. Electrolyte leaks are prevented in the slotted disk elements.
Density-functional calculations for rare-earth atoms and ions
Forstreuter, J.; Steinbeck, L.; Richter, M.; Eschrig, H.
1997-04-01
Relativistic local-spin-density (RLSD) and self-interaction-corrected (SIC) RLSD calculations were performed for the whole series of the rare-earth elements. Ionization potentials and radial expectation values with 4f wave functions were calculated. Improvement on nearly all quantities is found for SIC calculations. Comparison with other calculational methods shows that for a description of rare-earth elements SIC-RLSD competes well in accuracy with all of them, including the most accurate quantum-chemical approach. This is important since the SIC calculation has the advantage of being suited for a description of localized f states in solids with a comparatively moderate effort.
Revolution in Orthodontics: Finite element analysis
Singh, Johar Rajvinder; Kambalyal, Prabhuraj; Jain, Megha; Khandelwal, Piyush
2016-01-01
Engineering has not only developed in the field of medicine but has also become quite established in the field of dentistry, especially Orthodontics. Finite element analysis (FEA) is a computational procedure to calculate the stress in an element, which performs a model solution. This structural analysis allows the determination of stress resulting from external force, pressure, thermal change, and other factors. This method is extremely useful for indicating mechanical aspects of biomaterials and human tissues that can hardly be measured in vivo. The results obtained can then be studied using visualization software within the finite element method (FEM) to view a variety of parameters, and to fully identify implications of the analysis. This is a review to show the applications of FEM in Orthodontics. It is extremely important to verify what the purpose of the study is in order to correctly apply FEM. PMID:27114948
Accelerated Matrix Element Method with Parallel Computing
Schouten, Doug; Stelzer, Bernd
2014-01-01
The matrix element method utilizes ab initio calculations of probability densities as powerful discriminants for processes of interest in experimental particle physics. The method has already been used successfully at previous and current collider experiments. However, the computational complexity of this method for final states with many particles and degrees of freedom sets it at a disadvantage compared to supervised classification methods such as decision trees, k nearest-neighbour, or neural networks. This note presents a concrete implementation of the matrix element technique using graphics processing units. Due to the intrinsic parallelizability of multidimensional integration, dramatic speedups can be readily achieved, which makes the matrix element technique viable for general usage at collider experiments.
Finite element model of needle electrode sensitivity
Høyum, P.; Kalvøy, H.; Martinsen, Ø. G.; Grimnes, S.
2010-04-01
We used the Finite Element (FE) Method to estimate the sensitivity of a needle electrode for bioimpedance measurement. This current conducting needle with insulated shaft was inserted in a saline solution and current was measured at the neutral electrode. FE model resistance and reactance were calculated and successfully compared with measurements on a laboratory model. The sensitivity field was described graphically based on these FE simulations.
Ab initio work function of elemental metals
DEFF Research Database (Denmark)
Skriver, Hans Lomholt; Rosengaard, N. M.
1992-01-01
We have used a recently developed self-consistent Green’s-function technique based on tight-binding linear-muffin-tin-orbital theory to calculate the work function for the close-packed surfaces of 37 elemental metals. The results agree with the limited experimental data obtained from single...... crystals to within 15%, and they explain the smooth behavior of the polycrystalline data as a function of atomic number....
Calculations for Piezoelectric Ultrasonic Transducers
DEFF Research Database (Denmark)
Jensen, Henrik
1986-01-01
Analysis of piezoelectric ultrasonic transducers implies a solution of a boundary value problem, for a boay which consists of different materials, including a piezoelectric part. The problem is dynamic at frequencies, where a typical wavelength is somewhat less than the size of the body. Radiation...... and in particular the finite element method are considered. The finite element method is utilized for analysis of axisymmetric transducers. An explicit, fully piezoelectric, triangular ring element, with linear variations in displacememnt and electric potential is given. The influence of a fluid half-space is also...
Two-dimensional finite-element temperature variance analysis
Heuser, J. S.
1972-01-01
The finite element method is extended to thermal analysis by forming a variance analysis of temperature results so that the sensitivity of predicted temperatures to uncertainties in input variables is determined. The temperature fields within a finite number of elements are described in terms of the temperatures of vertices and the variational principle is used to minimize the integral equation describing thermal potential energy. A computer calculation yields the desired solution matrix of predicted temperatures and provides information about initial thermal parameters and their associated errors. Sample calculations show that all predicted temperatures are most effected by temperature values along fixed boundaries; more accurate specifications of these temperatures reduce errors in thermal calculations.
Elements of chemical thermodynamics
Nash, Leonard K
2005-01-01
This survey of purely thermal data in calculating the position of equilibrium in a chemical reaction highlights the physical content of thermodynamics, as distinct from purely mathematical aspects. 1970 edition.
A Mathematica program for the calculation of five-body Moshinsky brackets
Xiao, Shuyuan; Mu, Xueli; Liu, Tingting; Chen, Hong
2016-06-01
Five-body Moshinsky brackets that relate harmonic oscillator wavefunctions in two different sets of Jacobi coordinates make it straightforward to calculate some matrix elements in the variational calculations of five-body systems. The analytical expression of these transformation coefficients and the computer code written in the Mathematica language are presented here for accurate calculations.
DISSOLVED CONCENTRATION LIMITS OF RADIOACTIVE ELEMENTS
Energy Technology Data Exchange (ETDEWEB)
NA
2004-11-22
The purpose of this study is to evaluate dissolved concentration limits (also referred to as solubility limits) of elements with radioactive isotopes under probable repository conditions, based on geochemical modeling calculations using geochemical modeling tools, thermodynamic databases, field measurements, and laboratory experiments. The scope of this modeling activity is to predict dissolved concentrations or solubility limits for 14 elements with radioactive isotopes (actinium, americium, carbon, cesium, iodine, lead, neptunium, plutonium, protactinium, radium, strontium, technetium, thorium, and uranium) important to calculated dose. Model outputs for uranium, plutonium, neptunium, thorium, americium, and protactinium are in the form of tabulated functions with pH and log (line integral) CO{sub 2} as independent variables, plus one or more uncertainty terms. The solubility limits for the remaining elements are either in the form of distributions or single values. The output data from this report are fundamental inputs for Total System Performance Assessment for the License Application (TSPA-LA) to determine the estimated release of these elements from waste packages and the engineered barrier system. Consistent modeling approaches and environmental conditions were used to develop solubility models for all of the actinides. These models cover broad ranges of environmental conditions so that they are applicable to both waste packages and the invert. Uncertainties from thermodynamic data, water chemistry, temperature variation, and activity coefficients have been quantified or otherwise addressed.
Standard chemical exergy of elements updated
Energy Technology Data Exchange (ETDEWEB)
Rivero, R. [Instituto Mexicano del Petroleo, Grupo de Exergia, Eje Central Lazaro Cardenas 152, 07730, Mexico, D.F. (Mexico)]. E-mail: rrivero@imp.mx; Garfias, M. [Instituto Mexicano del Petroleo, Grupo de Exergia, Eje Central Lazaro Cardenas 152, 07730, Mexico, D.F. (Mexico)
2006-12-15
The chemical exergy of a substance is the maximum work that can be obtained from it by taking it to chemical equilibrium with the reference environment at constant temperature and pressure. This exergy is normally taken or calculated from tabulated values obtained for standard conditions, i.e. an ambient temperature of 298.15 K, an atmospheric pressure of 1 atm, and a model of reference species which considers the concentration of the most common components of the atmosphere, the oceans and the Earth's crust. The model proposed by Szargut for the calculation of the standard chemical exergy of elements and organic and inorganic substances has been revised. As a result of this revision, updated values of standard chemical exergy of elements are presented and compared with the ones estimated by Szargut. Because of some anomalous behaviour in the chemical exergy when a different salinity of seawater is assumed, some different reference species than those used in the latest version of the Szargut model were proposed for the following elements: silver, gold, barium, calcium, cadmium, copper, mercury, magnesium, nickel, lead, strontium and zinc. A complete set of updated values of chemical exergies of elements for the standard conditions (298.15 K and 1 atm) is tabulated.
Equilibrium calculations of firework mixtures
Energy Technology Data Exchange (ETDEWEB)
Hobbs, M.L. [Sandia National Labs., Albuquerque, NM (United States); Tanaka, Katsumi; Iida, Mitsuaki; Matsunaga, Takehiro [National Inst. of Materials and Chemical Research, Tsukuba, Ibaraki (Japan)
1994-12-31
Thermochemical equilibrium calculations have been used to calculate detonation conditions for typical firework components including three report charges, two display charges, and black powder which is used as a fuse or launch charge. Calculations were performed with a modified version of the TIGER code which allows calculations with 900 gaseous and 600 condensed product species at high pressure. The detonation calculations presented in this paper are thought to be the first report on the theoretical study of firework detonation. Measured velocities for two report charges are available and compare favorably to predicted detonation velocities. However, the measured velocities may not be true detonation velocities. Fast deflagration rather than an ideal detonation occurs when reactants contain significant amounts of slow reacting constituents such as aluminum or titanium. Despite such uncertainties in reacting pyrotechnics, the detonation calculations do show the complex nature of condensed phase formation at elevated pressures and give an upper bound for measured velocities.
Global nuclear-structure calculations
Energy Technology Data Exchange (ETDEWEB)
Moeller, P.; Nix, J.R.
1990-04-20
The revival of interest in nuclear ground-state octupole deformations that occurred in the 1980's was stimulated by observations in 1980 of particularly large deviations between calculated and experimental masses in the Ra region, in a global calculation of nuclear ground-state masses. By minimizing the total potential energy with respect to octupole shape degrees of freedom in addition to {epsilon}{sub 2} and {epsilon}{sub 4} used originally, a vastly improved agreement between calculated and experimental masses was obtained. To study the global behavior and interrelationships between other nuclear properties, we calculate nuclear ground-state masses, spins, pairing gaps and {Beta}-decay and half-lives and compare the results to experimental qualities. The calculations are based on the macroscopic-microscopic approach, with the microscopic contributions calculated in a folded-Yukawa single-particle potential.
1965-01-01
Two of the beam transport elements for the slow ejection system. On the left, a quadrupole 1.2 m long with a 5 cm aperture, capable of producing a gradient of 5000 gauss. On the right, a 1 m bending magnet with a 4 cm gap; its field is 20 000 gauss.
Keller, Rodney D.
1987-01-01
Recommends using movie clips to stimulate students' interest in reading a novel as well as to teach elements of fiction such as plot, character, setting, symbol, irony, and theme. Describes each clip and provides study questions. Includes a listing of movies made from books. (NH)
DEFF Research Database (Denmark)
Hansen, Hans
Elements of Social Security contains an overview of important benefit schemes in Denmark, Sweden, Finland, Germany, the Netherlands, Great Britain and Canada. The schemes are categorized according to common sets of criteria and compared. Stylized cases illustrate the impact on disposable income...
Rao, KJ; Varma, KBR; Raju, AR
1988-01-01
An overview of a few structually important light element ceramics is presented. Included in the overview are silicon nitide, sialon, aluminium nitride, boron carbide and silicon carbide. Methods of preparation, characterization and industrial applications of these ceramics are summarized. Mechanical properties, industrial production techniques and principal uses of these ceramics are emphasized.
Schotting, R.J.
2009-01-01
Water is the key to life. No living creature can survive without water. Too much water or polluted water are serious threats to mankind. Managing this intangible element is complex, not only in wet deltaic regions but also in the (semi-)arid regions of the world. Combined efforts of the hydro(geo)lo
CEDS Addresses: Rubric Elements
US Department of Education, 2015
2015-01-01
Common Education Data Standards (CEDS) Version 4 introduced a common data vocabulary for defining rubrics in a data system. The CEDS elements support digital representations of both holistic and analytic rubrics. This document shares examples of holistic and analytic project rubrics, available CEDS Connections, and a logical model showing the…
Directory of Open Access Journals (Sweden)
Sergey P. Fedotov
2016-11-01
Full Text Available Article "Elements of Life" offers a hypothesis about the relationship of the phenomenon of traditional Chinese medicine with the physical laws. It shows the principle of forming a sequence of daily activity of the acupuncture meridians as a consequence of the Doppler effect in the process of flowing around the planet Earth by cosmic wind (by Ether. In accordance with this specification the daily structure of meridians had been built. It is suggested that the essence of the Chinese Qi (Chi are vibrations of a certain range in the medium. Consequently, it became possible to set the interrelation of frequencies of the visible spectrum with certain meridians. It is shown that the topological relationship of ancient (barrier points of the Five Elements (Wu-Shu points are associated with the wave lengths of the so-called Qi. It is shown also that the essence of the Wu-Xing law is based on daily circulation patterns of meridians. The examples of the surrounding world, including pulses processes in the human body, are confirming the above mentioned theses. A correlation diagram between the main elements by Dr. Samohotsky A.S. (dissertation "The experience of the definition of medical laws", 1946 and the Five Elements of traditional Chinese philosophy is established. The above represented hypotheses are yet introduced in practice in form of pulse spectral analysis system.
DEFF Research Database (Denmark)
Hansen, Hans
Elements of Social Security contains an overview of important benefit schemes in Denmark, Sweden, Finland, Germany, Great Britain, the Netherlands and Canada. The schemes are categorized according to common sets of criteria and compared. Stylized cases illustrate the impact on disposable income...
DEFF Research Database (Denmark)
Hansen, Hans
Elements of Social Security contains an overview of important benefit schemes in Denmark, Sweden, Finland, Austria, Germany, the Netherlands, Great Britain and Canada. The schemes are categorized according to common sets of criteria and compared. Stylized cases illustrate the impact on disposable...
Franco Mariscal, Antonio Joaquin
2008-01-01
This educative material uses the symbols of 45 elements to spell the names of 32 types of laboratory equipment usually found in chemical labs. This teaching material has been divided into three puzzles according to the type of the laboratory equipment: (i) glassware as reaction vessels or containers; (ii) glassware for measuring, addition or…