Actinide targets for the synthesis of super-heavy elements
International Nuclear Information System (INIS)
Roberto, J.B.; Alexander, C.W.; Boll, R.A.; Burns, J.D.; Ezold, J.G.; Felker, L.K.; Hogle, S.L.; Rykaczewski, K.P.
2015-01-01
Since 2000, six new super-heavy elements with atomic numbers 113 through 118 have been synthesized in hot fusion reactions of "4"8Ca beams on actinide targets. These target materials, including "2"4"2Pu, "2"4"4Pu, "2"4"3Am, "2"4"5Cm, "2"4"8Cm, "2"4"9Cf, and "2"4"9Bk, are available in very limited quantities and require specialized production and processing facilities resident in only a few research centers worldwide. This report describes the production and chemical processing of heavy actinide materials for super-heavy element research, current availabilities of these materials, and related target fabrication techniques. The impact of actinide materials in super-heavy element discovery is reviewed, and strategies for enhancing the production of rare actinides including "2"4"9Bk, "2"5"1Cf, and "2"5"4Es are described.
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.)
Survival and compound nucleus probability of super heavy element Z = 117
International Nuclear Information System (INIS)
Manjunatha, H.C.; Sridhar, K.N.
2017-01-01
As a part of a systematic study for predicting the most suitable projectile-target combinations for heavy-ion fusion experiments in the synthesis of "2"8"9"-"2"9"7Ts, we have calculated the transmission probability (T_l), compound nucleus formation probabilities (P_C_N) and survival probability (P_s_u_r) 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 "2"8"9"-"2"9"7Ts. 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 "2"8"9"-"2"9"7Ts are worked out and listed explicitly. We have also studied the variation of P_C_N and P_s_u_r with the mass number of projectile and target nuclei. This work is useful in the synthesis of the super heavy element Z = 117. (orig.)
What can we learn from the fission time of the super-heavy elements?
Boilley, D.; Marchix, A.; Wilgenbus, D.; Lallouet, Y.; Gimbert, F.; Abe, Y.
2007-01-01
International audience; Recent experiments performed at GANIL with a crystal blocking technique have shown direct evidences of long fission times in the Super-Heavy Elements (SHE) region. Aimed to localize the SHE island of stability, can these experiments give access to the fission barrier and then to the shell-correction energy? In this paper, we calculate the fission time of heavy elements by using a new code, KEWPIE2, devoted to the study of the SHE.We also investigate the effect of poten...
Revamped half-lives of super heavy elements (SHE) in trans-actinide region
International Nuclear Information System (INIS)
Carmel Vigila Bai, G.M.; Umai Parvathiy, J.
2015-01-01
Analyzation of alpha decay properties and identification of Island of Stability has illuminated the theories of nuclear physics. This fundamental scientific research is the current ongoing work in the field of super heavy elements. In order to study the decay properties of super heavy elements a realistic model called as Cubic plus Yukawa plus Exponential (CYE) model is used here. This model uses a cubic potential in the pre-scission region connected by Coulomb plus Yukawa plus Exponential potential in the post scission region
New approach to description of fusion-fission dynamics in super-heavy element formation
International Nuclear Information System (INIS)
Zagrebaev, V.I.
2002-01-01
A new mechanism of the fusion-fission process for a heavy nuclear system is proposed, which takes place in the (A 1 , A 2 ) space, where A 1 and A 2 are two nuclei, surrounded by a certain number of shared nucleons ΔA. The nuclei A 1 and A 2 gradually lose (or acquire) their individualities with increasing (or decreasing) a number of collectivized nucleons ΔA. The driving potential in the (A 1 , A 2 ) space is derived, which allows the calculation of both the probability of the compound nucleus formation and the mass distribution of fission and quasi-fission fragments in heavy ion fusion reactions. The cross sections of super-heavy element formation in the 'hot' and 'cold' fusion reactions have been calculated up to Z CN =118. (author)
Exploration of (super-)heavy elements using the Skyrme-Hartree-Fock model
International Nuclear Information System (INIS)
Erler, Jochen
2011-01-01
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 α, β-decay and spontaneous fission in a very wide range with proton numbers 86 ≤ Z ≤ 120 and neutron numbers up to N ∼ 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 β-decay half-lives within the SHF model has been developed and the existing axial SHF code has been extended to compute β-transition matrix elements and so to provide an estimation of half-lives. (orig.)
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.)
Recent developments in the synthesis of super heavy elements
International Nuclear Information System (INIS)
Ackermann, D.
2001-01-01
Throughout the passed two decades isotopes of the elements with atomic numbers 107-112 have been synthesized and unambiguously identified at the velocity filter SHIP at GSI. In a recent experiment at SHIP the results for element 112 have been confirmed and a third decay chain of the isotope 277 112 has been observed. Cold fusion reactions using Pb- and Bi- targets and evaporation residue(ER)-α-α correlations together with an efficient separation and detection system are the major ingredients for the success of these experiments. The sensitivity limit of the set-up at GSI has reached the 1pb level. For a systematic investigation in this region of the chart of nuclei and to synthesize heavier nuclei this limit has to be pushed to even lower values. An extensive development program is pursued at SHIP in order to reach at least an order of magnitude lower cross sections. Systematic investigations, the construction of decay chain networks and mass measurements are some of the possible approaches to study the decay chains attributed to isotopes of the elements 114, 116 and 118 at Dubna and Berkeley, which are, in contrast to those observed at GSI, not connected to decays of known isotopes. For the Berkeley results, in particular, several trials of confirmation have been undertaken at various laboratories including GSI
Super heavy element Copernicium: Cohesive and electronic properties revisited
Gyanchandani, Jyoti; Mishra, Vinayak; Dey, G. K.; Sikka, S. K.
2018-01-01
First principles scalar relativistic (SR) calculations with and without including the spin orbit (SO) interactions have been performed for solid Copernicium (Cn) to determine its ground state equilibrium structure, volume, bulk modulus, pressure derivative of the bulk modulus, density of states and band structure. Both SR and SR+SO calculations have been performed with 6p levels treated as part of core electrons and also as part of valence electrons. These calculations have been performed for the rhombohedral, BCT, FCC, HCP, BCC and SC structures. Results have been compared with the results for Hg which is lighter homologue of Cn in the periodic table. We find hcp to be the stable crystal structure at SR level of theory and also at SR+SO level of theory when the 6p electrons are treated as part of core electrons. With 6p as part of valence electrons, SR+SO level of computations, however, yield bcc structure to be the most stable structure. Equilibrium volume (V0) of the most stable crystal structure at SR level of theory viz. hcp structure is 188.66 a.u.3whereas its value for the bcc structure, the equilibrium ground state structure at SR+SO level of theory is 165.71 a.u.3 i.e a large change due to relativistic effects is seen. The density of states at Fermi level is much smaller in Cn than in Hg, making it a poorer metal than mercury. In addition the cohesive energy of Cn is computed to be almost two times that of Hg for SR+SO case.
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.
Measurements of Plutonium isotopes and the search for super-heavy elements via AMS
International Nuclear Information System (INIS)
Wallner, A.; Steier, P.; Golser, R.; Knie, K.; Kutschera, W.; Priller, A.; Hrnecek, E.; Jakopic, R.; Korschinek, G.
2006-01-01
Full text: Accelerator Mass Spectrometry (AMS) - being independent on the half-life of a radionuclide - provides a technique to determine isotope ratios with the highest sensitivity and allows the measurement of radionuclides over a wide dynamic range of concentration levels. A combination of AMS, Alpha Spectrometry and Liquid Scintillation Counting was used for the determination of the complete information on isotope ratios of Plutonium isotopes in different environmental reference samples (e.g. from the atolls of Mururoa and Fangataufa) and samples contaminated from nuclear reprocessing. Results for the isotopic ratios of the samples will be shown and the capabilities and detection limits achievable for determination of Pu will be discussed. The long-lived 244 Pu (t 1/2 = 80 Ma) and 247 Cm (t 1/2 = 15.6 Ma) have a very interesting application in astrophysics by detecting possible supernova-produced 244 Pu and 247 Cm in terrestrial archives. The expected extremely small concentrations of 244 Pu makes AMS the favorite method. The actual search for such long-lived extraterrestrial radionuclides and possible implications will be presented. The same method has also been explored for a pinprick-search of long-lived super-heavy elements in the mass region above Z=100. (author)
Theoretical Predictions of Cross-Sections of the Super-Heavy Elements
Bouriquet, B.; Kosenko, G.; Abe, Y.
The evaluation of the residue cross-sections of reactionssynthesising superheavy elements has been achieved by the combination of the two-step model for fusion and the evaporation code (KEWPIE) for survival probability. The theoretical scheme of those calculations is presented, and some encouraging results are given, together with some difficulties. With this approach, the measured excitation functions of the 1n reactions producing elements with Z=108, 110, 111 and 112 are well reproduced. Thus, the model has been used to predict the cross-sections of the reactions leading to the formation of the elements with Z=113 and Z=114.
Theoretical predictions of cross-sections of the super-heavy elements
International Nuclear Information System (INIS)
Bouriquet, B.; Abe, Y.; Kosenko, G.
2004-01-01
The evaluation of the residue cross-sections of reactions synthesising superheavy elements has been achieved by the combination of the two-step model for fusion and the evaporation code (KEWPIE) for survival probability. The theoretical scheme of those calculations is presented, and some encouraging results are given, together with some difficulties. With this approach, the measured excitation functions of the 1n reactions producing elements with Z = 108, 110, 111 and 112 are well reproduced. Thus, the model has been used to predict the cross-sections of the reactions leading to the formation of the elements with Z = 113 and Z = 114. (author)
Heavy-Ion Fusion Mechanism and Predictions of Super-Heavy Elements Production
International Nuclear Information System (INIS)
Abe, Yasuhisa; Shen Caiwan; Boilley, David; Giraud, Bertrand G.; Kosenko, Grigory
2009-01-01
Fusion process is shown to firstly form largely deformed mono-nucleus and then to undergo diffusion in two-dimensions with the radial and mass-asymmetry degrees of freedom. Examples of prediction of residue cross sections are given for the elements with Z = 117 and 118.
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.)
Cluster radioactivity of Z=125 super heavy nuclei
International Nuclear Information System (INIS)
Manjunatha, H.C.; Seenappa, L.
2015-01-01
For atomic numbers larger than 121 cluster decay and spontaneous fission may compete with α decay. Hence there is a need to make reliable calculations for the cluster decay half-lives of superheavy nuclei to predict the possible isotopes super heavy nuclei. So, in the present work, we have studied the decay of clusters such as 8 Be, 10 Be, 12 C, 14 C, 16 C, 18 O, 20 O, 22 Ne, 24 Ne, 25 Ne, 26 Ne, 28 Mg, 30 Mg, 32 Si, 34 Si, 36 Si, 40 S, 48 Ca, 50 Ca and 52 Ti from the super heavy nuclei Z=125
From heavy nuclei to super-heavy nuclei
International Nuclear Information System (INIS)
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)
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)
French contribution to the super-heavy nuclei discovery
International Nuclear Information System (INIS)
Nifenecker, H.; Asghar, M.
1999-01-01
The research on super-heavy nuclei is a science in full operation for which the Berkeley physicist give proof of perseverance. The author wonders about the french absence in this domain. He recalls the strategical decisions concerning the research programs of the period and gives outline of the future with the interest of the ECR (Electronic Cyclotron Resonance) sources. (A.L.B.)
Electronic structure of super heavy atoms revisited
International Nuclear Information System (INIS)
Gitman, D M; Levin, A D; Tyutin, I V; Voronov, B L
2013-01-01
The electronic structure of an atom with Z ⩽ Z c = 137 can be described by the Dirac equation with the Coulomb field of a point charge Ze. It was believed that the Dirac equation with Z > Z c poses difficulties because the formula for the lower energy level of the Dirac Hamiltonian formally gives imaginary eigenvalues. But a strict mathematical consideration shows that difficulties with the electronic spectrum for Z > Z c do not arise if the Dirac Hamiltonian is correctly defined as a self-adjoint operator. In this paper, we briefly summarize the main physical results of that consideration in a form suitable for physicists with some additional new details and numerical calculations of the electronic spectra. (comment)
Status and prospect of super-heavy nuclei research at IMP
International Nuclear Information System (INIS)
Xu Hushan; Sun Zhiyu; Zhan Wenlong; Zhou Xiaohong; Huang Wenxue; Zhang Hongbin; Gan Zaiguo; Li Junqing; Ma Xinwen; Qin Zhi; Xiao Guoqing; Guo Zhongyan; Li Zhihui; Zhang Yuhu; Jin Genming; Huang Tianheng; Hu Zhengguo; Zhang Xueheng; Zheng Chuan; Chinese Academy of Sciences, Beijing
2006-01-01
The history and the international status of the super-heavy nuclei synthesis are briefly described. The related research work carried out at the Institute of Modern Physics (IMP) has been reviewed. The prospect of the super-heavy nuclei research at IMP has been introduced. (authors)
Binary fragmentation based studies for the near super-heavy compound nucleus {sup 256}Rf
Energy Technology Data Exchange (ETDEWEB)
Thakur, Meenu; Behera, B.R.; Mahajan, Ruchi; Kaur, Gurpreet; Sharma, Priya; Kapoor, Kushal; Rani, Kavita [Panjab University, Department of Physics, Chandigarh (India); Saneesh, N.; Dubey, R.; Yadav, A.; Sugathan, P.; Jhingan, A.; Chatterjee, A.; Chatterjee, M.B. [Inter University Accelerator Centre, New Delhi (India); Kumar, Neeraj; Mandal, S. [University of Delhi, Department of Physics and Astrophysics, Delhi (India); Kumar, S. [Andhra University, Department of Nuclear Physics, Visakhapatnam (India); Saxena, A.; Kailas, S. [Bhabha Atomic Research Centre, Nuclear Physics Division, Mumbai (India); Pal, Santanu [CS, Kolkata (India); Nasirov, Avazbek [JINR, Bogoliubov Laboratory of Theoretical Physics, Dubna (Russian Federation); National University, Department of Physics, Tashkent (Uzbekistan); Kayumov, Bakhodir [National University, Department of Physics, Tashkent (Uzbekistan)
2017-06-15
Binary fragmentation of the near super-heavy compound nucleus {sup 256}Rf has been studied through the reaction {sup 48}Ti + {sup 208}Pb at a bombarding energy well above the Coulomb barrier. For a better understanding of its reaction dynamics, the mass distribution, mass-energy distribution and mass-angle distribution of the fission fragments produced from {sup 256}Rf have been investigated thoroughly. The masses and kinetic energies of the fission fragments were reconstructed event-by-event from their measured velocities and emission angles. From the mass-energy analysis, a sizeable contribution from the asymmetric fission was observed on the edges of symmetric mass distribution. Evidence of asymmetric fission was also clued from the observed correlation between the masses and emission angles of the fission fragments. Contribution of the quasi-fission products has also been estimated by performing the theoretical dinuclear system calculations. (orig.)
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.
Super-heavy dark matter – Towards predictive scenarios from inflation
Directory of Open Access Journals (Sweden)
Kristjan Kannike
2017-05-01
Full Text Available 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.
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...
Lu , H.; Boilley , D.; Abe , Y.; Shen , C.
2016-01-01
13 pages, 13 figures, submitted for publication in PRC; International audience; Background: Synthesis of super-heavy elements is performed by heavy-ion fusion-evaporation reactions. However , fusion is known to be hindered with respect to what can be observed with lighter ions. Thus some delicate ambiguities remain on the fusion mechanism that eventually lead to severe discrepancies in the calculated formation probabilities coming from different fusion models. Purpose: In the present work, we...
A finite element calculation of flux pumping
Campbell, A. M.
2017-12-01
A flux pump is not only a fascinating example of the power of Faraday’s concept of flux lines, but also an attractive way of powering superconducting magnets without large electronic power supplies. However it is not possible to do this in HTS by driving a part of the superconductor normal, it must be done by exceeding the local critical density. The picture of a magnet pulling flux lines through the material is attractive, but as there is no direct contact between flux lines in the magnet and vortices, unless the gap between them is comparable to the coherence length, the process must be explicable in terms of classical electromagnetism and a nonlinear V-I characteristic. In this paper a simple 2D model of a flux pump is used to determine the pumping behaviour from first principles and the geometry. It is analysed with finite element software using the A formulation and FlexPDE. A thin magnet is passed across one or more superconductors connected to a load, which is a large rectangular loop. This means that the self and mutual inductances can be calculated explicitly. A wide strip, a narrow strip and two conductors are considered. Also an analytic circuit model is analysed. In all cases the critical state model is used, so the flux flow resistivity and dynamic resistivity are not directly involved, although an effective resistivity appears when J c is exceeded. In most of the cases considered here is a large gap between the theory and the experiments. In particular the maximum flux transferred to the load area is always less than the flux of the magnet. Also once the threshold needed for pumping is exceeded the flux in the load saturates within a few cycles. However the analytic circuit model allows a simple modification to allow for the large reduction in I c when the magnet is over a conductor. This not only changes the direction of the pumped flux but leads to much more effective pumping.
TRIGA fuel element burnup determination by measurement and calculation
International Nuclear Information System (INIS)
Zagar, T.; Ravnik, M.; Persic, A.; Jeraj, R.
2000-01-01
To estimate the accuracy of the fuel element burnup calculation different factors influencing the calculation were studied. To cover different aspects of burnup calculations, two in-house developed computer codes were used in calculations. The first (TRIGAP) is based on a one-dimensional two-group diffusion approximation, and the second (TRIGLAV) is based on a two-dimensional four-group diffusion equation. Both codes use WIMSD program with different libraries forunit-cell cross section data calculation. The burnup accumulated during the operating history of the TRIGA reactor at Josef Stefan Institute was calculated for all fuel elements. Elements used in the core during this period were standard SS 8.5% fuel elements, standard SS 12% fuel elements and highly enriched FLIP fuel elements. During the considerable period of operational history, FLIP and standard fuel elements were used simultaneously in mixed cores. (authors)
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.
Low energy incomplete fusion and its relevance to the synthesis of super heavy elements
Directory of Open Access Journals (Sweden)
Yadav Abhishek
2015-01-01
Full Text Available To study the presence of incomplete fusion at energies around the Coulomb-barrier and to understand its dependence on various entrance-channel parameters, the incomplete fusion fractions have been deduced (i from excitation function measurements for 18O,13,12C+159Tb, and (ii from forward recoil range measurements for 12C+159Tb systems, at low energies (<7MeV/A. The data have been analyzed within the framework of compound nucleus decay, which suggests the production of xn/pxn-channels via complete fusion, as these are found to be well reproduced by PACE4 predictions, while, a significant enhancement in the excitation functions of α-emitting channels has been observed over the theoretical ones, which has been attributed due to the incomplete fusion processes. Further, the incomplete fusion events observed in case of forward recoil ranges have been explained on the basis of the breakup fusion model, where these events may be attributed to the fusion of 8Be and/or 4He from 12C projectile to the target nucleus. For better insight into the underlying dynamics, the deduced fractions of incomplete fusion have been compared with other nearby systems as a function of various entrance channel parameters. The incomplete fusion has been found to be sensitive to the projectile’s energy and alpha-Q-value of the projectile.
Calculated fission properties of the heaviest elements
International Nuclear Information System (INIS)
Moeller, P.; Nix, J.R.; Swiatecki, W.J.
1986-09-01
A quantitative calculation is presented that shows where high-kinetic-energy symmetric fission occurs and why it is associated with a sudden and large decrease in fission half-lives. The study is based on calculations of potential-energy surfaces in the macroscopic-microscopic model and a semi-empirical model for the nuclear inertia. For the macroscopic part a Yukawa-plus-exponential model is used and for the microscopic part a folded-Yukawa single-particle potential is used. The three-quadratic-surface parameterization generates shapes for which the potential-energy surfaces are calculated. The use of this parameterization and the use of the finite-range macroscopic model allows for the study of two touching spheres and similar shapes. The results of the calculations in terms of potential-energy surfaces and fission half-lives are presented for heavy even nuclei. The surfaces are displayed in the form of contour diagrams as functions of two moments of the shape. 53 refs., 15 figs., 1 tab
International Nuclear Information System (INIS)
Selle, J.E.
1992-01-01
Attempts were made to apply the Kaufman method of calculating binary phase diagrams to the calculation of binary phase diagrams between the rare earths, actinides, and the refractory transition metals. Difficulties were encountered in applying the method to the rare earths and actinides, and modifications were necessary to provide accurate representation of known diagrams. To calculate the interaction parameters for rare earth-rare earth diagrams, it was necessary to use the atomic volumes for each of the phases: liquid, body-centered cubic, hexagonal close-packed, and face-centered cubic. Determination of the atomic volumes of each of these phases for each element is discussed in detail. In some cases, empirical means were necessary. Results are presented on the calculation of rare earth-rare earth, rare earth-actinide, and actinide-actinide diagrams. For rare earth-refractory transition metal diagrams and actinide-refractory transition metal diagrams, empirical means were required to develop values for the enthalpy of vaporization for rare earth elements and values for the constant (C) required when intermediate phases are present. Results of using the values determined for each element are presented
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.
Chemistry of the 5g elements. Relativistic calculations on hexafluorides
International Nuclear Information System (INIS)
Dognon, Jean-Pierre; Pyykkoe, Pekka
2017-01-01
A Periodic System was proposed for the elements 1-172 by Pyykkoe 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. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)
Chemistry of the 5g elements. Relativistic calculations on hexafluorides
Energy Technology Data Exchange (ETDEWEB)
Dognon, Jean-Pierre [NIMBE, CEA, CNRS, Universite Paris-Saclay, CEA Saclay, Gif-sur-Yvette (France); Pyykkoe, Pekka [Department of Chemistry, University of Helsinki (Finland)
2017-08-14
A Periodic System was proposed for the elements 1-172 by Pyykkoe 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. (copyright 2017 Wiley-VCH Verlag GmbH and Co. KGaA, Weinheim)
CONDOR: neutronic code for fuel elements calculation with rods
International Nuclear Information System (INIS)
Villarino, E.A.
1990-01-01
CONDOR neutronic code is used for the calculation of fuel elements formed by fuel rods. The method employed to obtain the neutronic flux is that of collision probabilities in a multigroup scheme on two-dimensional geometry. This code utilizes new calculation algorithms and normalization of such collision probabilities. Burn-up calculations can be made before the alternative of applying variational methods for response flux calculations or those corresponding to collision normalization. (Author) [es
Direct calculation of off-diagonal matrix elements
International Nuclear Information System (INIS)
Killingbeck, J P; Jolicard, G
2011-01-01
Gauss elimination is used in a sequence of calculations which give the squares of the off-diagonal matrix elements of x between quartic oscillator eigenstates, in a modification of the original sum rule approach of Tipping et al to the problem. New and more flexible methods are then devised and tested and are shown to permit the isolation and calculation of individual squared matrix elements of x and x 2 .
Positron lifetime calculation of the elements of the periodic table
International Nuclear Information System (INIS)
Campillo, J.M.; Plazaola, F.
2001-01-01
The classification of the elements has been one of the major achievements of Science. Since then the resulting periodic order has been most strikingly reflected in a quantitative manner by most of the physical properties of the elements. The aim of this paper is to show the strong relation between the atomic volume and the positron lifetime of the elements of the periodic table. The differences between the BN, LDA and GGA schemes of calculations are pointed out too. (orig.)
Model calculations of nuclear data for biologically-important elements
International Nuclear Information System (INIS)
Chadwick, M.B.; Blann, M.; Reffo, G.; Young, P.G.
1994-05-01
We describe calculations of neutron-induced reactions on carbon and oxygen for incident energies up to 70 MeV, the relevant clinical energy in radiation neutron therapy. Our calculations using the FKK-GNASH, GNASH, and ALICE codes are compared with experimental measurements, and their usefulness for modeling reactions on biologically-important elements is assessed
Hualien forced vibration calculation with a finite element model
International Nuclear Information System (INIS)
Wang, F.; Gantenbein, F.; Nedelec, M.; Duretz, Ch.
1995-01-01
The forced vibration tests of the Hualien mock-up were useful to validate finite element models developed for soil-structure interaction. In this paper the two sets of tests with and without backfill were analysed. the methods used are based on finite element modeling for the soil. Two approaches were considered: calculation of soil impedance followed by the calculation of the transfer functions with a model taking into account the superstructure and the impedance; direct calculation of the soil-structure transfer functions, with the soil and the structure being represented in the same model by finite elements. Blind predictions and post-test calculations are presented and compared with the test results. (author). 4 refs., 8 figs., 2 tabs
Calculation of positron characteristics for elements of the periodic table
International Nuclear Information System (INIS)
Campillo Robles, J M; Ogando, E; Plazaola, F
2011-01-01
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.
A procedure validation for high conversion reactors fuel elements calculation
International Nuclear Information System (INIS)
Ishida, V.N.; Patino, N.E.; Abbate, M.J.; Sbaffoni, M.M.
1990-01-01
The present work includes procedure validation of cross sections generation starting from nuclear data and the calculation system actually used at the Bariloche Atomic Center Reactor and Neutrons Division for its application to fuel elements calculation of a high conversion reactor (HCR). To this purpose, the fuel element calculation belonging to a High Conversion Boiling water Reactor (HCBWR) was chosen as reference problem, employing the Monte Carlo method. Various cases were considered: with and without control bars, cold of hot, at different vacuum fractions. Multiplication factors, reaction rates, power maps and peak factors were compared. A sensitivity analysis of typical cells used, the approximations employed to solve the transport equation (Sn or Diffusion), the 1-D or 2-D representation and densification of the spatial network used, with the aim of evaluating their influence on the parameters studied and to come to an optimum combination to be used in future design calculations. (Author) [es
A finite element method for SSI time history calculation
International Nuclear Information System (INIS)
Ni, X.; Gantenbein, F.; Petit, M.
1989-01-01
The method which is proposed is based on a finite element modelization for the soil and the structure and a time history calculation. It has been developed for plane and axisymmetric geometries. The principle of this method is presented, then applications are given, first to a linear calculation for which results will be compared to those obtained by standard methods. Then results for a non linear behavior are described
A finite element method for SSI time history calculations
International Nuclear Information System (INIS)
Ni, X.M.; Gantenbein, F.; Petit, M.
1989-01-01
The method which is proposed is based on a finite element modelisation for the soil and the structure and a time history calculation. It has been developed for plane and axisymmetric geometries. The principle of this method will be presented, then applications will be given, first to a linear calculation for which results will be compared to those obtained by standard methods. Then results for a non linear behavior will be described
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 sol...
The Calculation Of Total Radioactivity Of Kartini Reactor Fuel Element
International Nuclear Information System (INIS)
Budisantoso, Edi Trijono; Sardjono, Y.
1996-01-01
The total radioactivity of Kartini reactor fuel element has been calculated by using ORIGEN2. In this case, the total radioactivity is the sum of alpha, beta, and gamma radioactivity from activation products nuclides, actinide nuclides and fission products nuclides in the fuel element. The calculation was based on irradiation history of fuel in the reactor core. The fuel element no 3203 has location history at D, E, and F core zone. The result is expressed in graphics form of total radioactivity and photon radiations as function of irradiation time and decay time. It can be concluded that the Kartini reactor fuel element in zone D, E, and F has total radioactivity range from 10 Curie to 3000 Curie. This range is for radioactivity after decaying for 84 days and that after reactor shut down. This radioactivity is happened in the fuel element for every reactor operation and decayed until the fuel burn up reach 39.31 MWh. The total radioactivity emitted photon at the power of 0.02 Watt until 10 Watt
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.
Positron lifetime calculation for the elements of the periodic table
International Nuclear Information System (INIS)
Robles, J M Campillo; Ogando, E; Plazaola, F
2007-01-01
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
Finite element calculation of stress induced heating of superconductors
International Nuclear Information System (INIS)
Akin, J.E.; Moazed, A.
1976-01-01
This research is concerned with the calculation of the amount of heat generated due to the development of mechanical stresses in superconducting composites. An emperical equation is used to define the amount of stress-induced heat generation per unit volume. The equation relates the maximum applied stress and the experimental measured hysteresis loop of the composite stress-strain diagram. It is utilized in a finite element program to calculate the total stress-induced heat generation for the superconductor. An example analysis of a solenoid indicates that the stress-induced heating can be of the same order of magnitude as eddy current effects
Calculations of hadronic weak matrix elements: A status report
International Nuclear Information System (INIS)
Sharpe, S.R.
1988-01-01
I review the calculations of hadronic matrix elements of the weak Hamiltonian. My major emphasis is on lattice calculations. I discuss the application to weak decay constants (f/sub K/, f/sub D/, f/sub B/), K 0 /minus/ /bar K/sup 0// and B 0 /minus/ /bar B/sup 0// mixing, K → ππ decays, and the CP violation parameters ε and ε'. I close with speculations on future progress. 57 refs., 4 figs., 2 tabs
Neutron physics calculation for WWER-1000 absorber element lifetime determination
International Nuclear Information System (INIS)
Kurakin, K.Yu.; Kushmanov, S.A.
2009-01-01
Absorber element with compound absorber has been operating in WWER-1000 power units since 1995. AE design meets operating organizations requirements for reliability, service life (to 10 years) and safety functions. Extension of AE service life up to 20 - 30 years by the complex of calculation and experimental work is an important problem of WWER new designs development. The paper deals with the issues related to calculation determination of main factors that influence AE service life limitation - neutron flux and fluence onto absorbing and structural materials during extended service life. (Authors)
Electric field calculations in brain stimulation based on finite elements
DEFF Research Database (Denmark)
Windhoff, Mirko; Opitz, Alexander; Thielscher, Axel
2013-01-01
The need for realistic electric field calculations in human noninvasive brain stimulation is undisputed to more accurately determine the affected brain areas. However, using numerical techniques such as the finite element method (FEM) is methodologically complex, starting with the creation...... of accurate head models to the integration of the models in the numerical calculations. These problems substantially limit a more widespread application of numerical methods in brain stimulation up to now. We introduce an optimized processing pipeline allowing for the automatic generation of individualized...... the successful usage of the pipeline in six subjects, including field calculations for transcranial magnetic stimulation and transcranial direct current stimulation. The quality of the head volume meshes is validated both in terms of capturing the underlying anatomy and of the well-shapedness of the mesh...
Presentation and qualification of criticality calculation in fuel element storage
International Nuclear Information System (INIS)
Ermumcu, G.; Gonnord, J.; Monnier, A.; Nimal, J.C.
Faced with the growing size of criticality calculation requests a fast and slightly conservative method has been perfected for evaluating the effective multiplication constant of sites containing PWR type elements. This method is based on the use of the DOT 3.5 code which requires a bidimensional modelisation of the geometry of the problem and the placing into groups of the macroscopic cross sections of the various materials. This preliminary work is effected by various APOLLO calculations. This diagram is qualified by comparison with the results obtained by the Monte Carlo TRIPOLI code. Comparing the values obtained by MORET and APOLLO-DOT for the criticality of transport flask end in good agreement. For the parametric studies, a large number of calculations can be necessary, and analytical methods cost little for simple geometries. This diagram can be used for studying small transport flasks but it is particularly advantageous for storages [fr
Reaction cross section calculation of some alkaline earth elements
Tel, Eyyup; Kavun, Yusuf; Sarpün, Ismail Hakki
2017-09-01
Reaction cross section knowledge is crucial to application nuclear physics such as medical imaging, radiation shielding and material evaluations. Nuclear reaction codes can be used if the experimental data are unavailable or are improbably to be produced because of the experimental trouble. In this study, there action cross sections of some target alkaline earth elements have been calculated by using pre-equilibrium and equilibrium nuclear reaction models for nucleon induced reactions. While these calculations, the Hybrid Model, the Geometry Dependent Hybrid Model, the Full Exciton Model, the Cascade Exciton Model for pre-equilibrium reactions and the Weisskopf-Ewing Model for equilibrium reactions have been used. The calculated cross sections have been discussed and compared with the experimental data taken from Experimental Nuclear Reaction Data library.
Reaction cross section calculation of some alkaline earth elements
Directory of Open Access Journals (Sweden)
Tel Eyyup
2017-01-01
Full Text Available Reaction cross section knowledge is crucial to application nuclear physics such as medical imaging, radiation shielding and material evaluations. Nuclear reaction codes can be used if the experimental data are unavailable or are improbably to be produced because of the experimental trouble. In this study, there action cross sections of some target alkaline earth elements have been calculated by using pre-equilibrium and equilibrium nuclear reaction models for nucleon induced reactions. While these calculations, the Hybrid Model, the Geometry Dependent Hybrid Model, the Full Exciton Model, the Cascade Exciton Model for pre-equilibrium reactions and the Weisskopf-Ewing Model for equilibrium reactions have been used. The calculated cross sections have been discussed and compared with the experimental data taken from Experimental Nuclear Reaction Data library.
Opacity calculations and Saha's equation for high Z elements
International Nuclear Information System (INIS)
Godwal, B.K.; Sikka, S.K.
1977-01-01
Opacity calculations are needed for energy transport by radiation for high Z element plasmas as these have been suggested as temper materials in laser, electron beam and heavy ion fusion schemes. The pressure ionised modified form of Saha's ionisation equation has been used to obtain the free electron density, populations of various ionic species and the populations of various energy states for a given ion. Results are presented for two typical elements; tungsten and uranium. The ionisation potential have been evaluated using the Bohr's formula with suitable effective screened charges for ions. The results show that for uranium, even at a temperature of 10 kev, the K shell is intact. The reliability of the Saha's equation solution has been checked by comparing the equation of state (total pressure vs total energy curve) with that given by the Thomas-Fermi-Dirac equation of state. The agreement between the two is good from temperature upwards of 0.2 kev. (author)
Calculation of hadronic matrix elements using lattice QCD
International Nuclear Information System (INIS)
Gupta, R.
1993-01-01
The author gives a brief introduction to the scope of lattice QCD calculations in his effort to extract the fundamental parameters of the standard model. This goal is illustrated by two examples. First the author discusses the extraction of CKM matrix elements from measurements of form factors for semileptonic decays of heavy-light pseudoscalar mesons such as D → Keν. Second, he presents the status of results for the kaon B parameter relevant to CP violation. He concludes the talk with a short outline of his experiences with optimizing QCD codes on the CM5
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 ...... it is demonstrated that the L-curve criterion is robust with respect to the errors in a real measurement situation. In particular, it is shown that the L-curve criterion is superior to the more conventional generalized cross-validation (GCV) approach for the present tire noise studies....
Calculation of hadronic matrix elements using lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Gupta, R.
1993-08-01
The author gives a brief introduction to the scope of lattice QCD calculations in his effort to extract the fundamental parameters of the standard model. This goal is illustrated by two examples. First the author discusses the extraction of CKM matrix elements from measurements of form factors for semileptonic decays of heavy-light pseudoscalar mesons such as D {yields} Ke{nu}. Second, he presents the status of results for the kaon B parameter relevant to CP violation. He concludes the talk with a short outline of his experiences with optimizing QCD codes on the CM5.
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.
A finite element formulation for perturbation theory calculations
International Nuclear Information System (INIS)
Ozgener, B.; Kaluc, S.
2004-01-01
Full text: When the introduced change in the configuration of a nuclear system is neutronically not too significant, the use of the perturbation theory approximation ('the perturbation theory method' or PTM) is usually considered as an alternative to the recalculation of the effective multiplication factor (K eff ) of the modified system ('the diffusion theory method' or DTM) for the determination of the ensuing change in reactivity. In the DTM, the change in reactivity due to the introduced change can be calculated by the multigroup diffusion theory by performing two K eff determinations, one for the original and one for the modified system. The accuracy of this method is only limited by the approximations inherent in the multigroup diffusion theory and the numerical method employed for its solution. The error stemming from the numerical approximation can be nearly eliminated by utilizing a fine enough spatial mesh ad an 'exact' solution is nearly possible. Its basic disadvantage relative to the PTM is the necessity of a new K eff calculation for every change in the configuration no matter how small. On the other hand, if we use PTM, with an only one-time calculation of the flux and the adjoint flux of the original system, the change in reactivity due to any kind of perturbation can be approximately calculated using the changes in the cross section data in the perturbation theory reactivity formula. The accuracy of the PTM is restricted by the size and location of the induced change. In this work, our aim is to assess the accuracy of PTM relative to the DTM and determine criteria for the justification of its use. For all required solutions of the normal and adjoint multigroup diffusion equations, we choose the finite element method (FEM) as our numerical method and a 1-D cylindrical geometry model. The underlying theory is implemented in our FORTRAN program PERTURB. The validation of PERTURB is carried out via comparisons with analytical solutions for bare and
Long-Term Effects of Super Heavy-Weight Vehicles on Bridges
Wood, Scott M.; Akinci, Necip Onder; Liu, Judy; Bowman, Mark D
2007-01-01
A permit truck which exceeds the predefined limit of 108 kips is defined as a superload in Indiana. This study was conducted to examine the long-term effects of superload trucks on the performance of typical slab-on-girder bridges and to assess the likelihood of causing immediate damage. Typical steel and prestressed concrete slab-on-girder type bridges were analyzed using both beam line analysis and detailed finite element models. Furthermore, one prestressed concrete bridge and one steel br...
Spectroscopy of very heavy nuclei with a view to study super-heavy nuclei
International Nuclear Information System (INIS)
Khalfallah, F.
2007-08-01
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 256 et Rf 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 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)
AERFORCE: Subroutine package for unsteady blade-element/momentum calculations
Energy Technology Data Exchange (ETDEWEB)
Bjoerck, Anders
2000-05-01
A subroutine package, called AERFORCE, for the calculation of aerodynamic forces of wind turbine rotors has been written. The subroutines are written in FORTRAN. AERFORCE requires the input of airfoil aerodynamic data via tables as function of angle of attack, the turbine blade and rotor geometry and wind and blade velocities as input. The method is intended for use in an aeroelastic code. Wind and blade velocities are given at a sequence of time steps and blade forces are returned. The aerodynamic method is basically a Blade-Element/Momentum method. The method is fast and coded to be used in time simulations. In order to obtain a steady state solution a time simulation to steady state conditions has to be carried out. The BEM-method in AERFORCE includes extensions for: Dynamic inflow: Unsteady modeling of the inflow for cases with unsteady blade loading or unsteady wind. Extensions to BEM-theory for inclined flow to the rotor disc (yaw model). Unsteady blade aerodynamics: The inclusion of 2D attached flow unsteady aerodynamics and a semi-empirical model for 2D dynamic stall.
The peculiarities of the production and decay of super heavy nuclei
International Nuclear Information System (INIS)
Itkis, M.G.
2005-01-01
Results of the experiments aimed at the study of fission and quasi-fission processes in the reactions 12 C+ 204 Pb, 48 Ca+ 144,154 Sm, 168 Er, 208 Pb, 238 U, 244 Pu, 248 Cm; 58 Fe+ 208 Pb, 244 Pu, 248 Cm, and 64 Ni+ 186 W, 242 Pu are presented. The choice of the above-mentioned reactions was inspired by the experiments on the production of the isotopes 283 112, 289 114 and 283 116 at Dubna using the same reactions. The 58 Fe and 64 Ni projectiles were chosen since the corresponding projectile-target combinations lead to the synthesis of even heavier elements. The experiments were carried out at the U-400 accelerator of the Flerov Laboratory of Nuclear Reactions (JINR, Russia), the XTU Tandem accelerator of the National Laboratory of Legnaro (LNL, Italy) and the Accelerator of the Laboratory of University of Jyvaskyla (JYFL, Finland) using the time-of-flight spectrometer of fission fragments CORSET and the neutron multi-detector DEMON. The role of shell effects and the influence of the entrance channel asymmetry and the deformations of colliding nucleus on the mechanism of the fusion-fission and the competitive process of quasi-fission are discussed.
Determination of the burn-up of TRIGA fuel elements by calculation with new TRIGLAV program
International Nuclear Information System (INIS)
Zagar, T.; Ravnik, M.
1996-01-01
The results of fuel element burn-up calculations with new TRIGLAV program are presented. TRIGLAV program uses two dimensional model. Results of calculation are compared to results calculated with program, which uses one dimensional model. The results of fuel element burn-up measurements with reactivity method are presented and compared with the calculated results. (author)
The calculation - experimental investigations of the HTGR fuel element construction
International Nuclear Information System (INIS)
Eremeev, V.S.; Kolesov, V.S.; Chernikov, A.S.
1985-01-01
One of the most important problems in the HTGR development is the creation of the fuel element gas-tight for the fission products. This problem is being solved by using fuel elements of dispersion type representing an ensemble of coated fuel particles dispersed in the graphite matrix. Gas-tightness of such fuel elements is reached at the expense of deposing a protective coating on the fuel particles. It is composed of some layers serving as diffusion barriers for fission products. It is apparent that the rate of fission products diffusion from coated fuel particles is determined by the strength and temperature of the protective coating
Finite elements for the thermomechanical calculation of massive structures
International Nuclear Information System (INIS)
Argyris, J.H.; Szimmat, J.; Willam, K.J.
1978-01-01
The paper examines the fine element analysis of thermal stress and deformation problems in massive structures. To this end compatible idealizations are utilized for heat conduction and static analysis in order to minimize the data transfer. For transient behaviour due to unsteady heat flow and/or inelastics material processes the two computational parts are interwoven in form of an integrated software package for finite element analysis of thermomechanical problems in space and time. (orig.) [de
Compilation of the calculation elements of the electronic equipments reliability
International Nuclear Information System (INIS)
Lefevre, R.; D'Harcourt, A.; Dupuy, G.
1968-01-01
The aim of this work is to allow the practical execution of the estimated calculation of the electronic devices reliability and to standardize the source and the approach of the calculations while giving a systematic character to their execution mode. The systematic character of the calculations allows a comparison of the reliability of different materials and a rapid control of the calculations validity; at last, it brings out the use conditions of all the components of a set. A reliability calculation made according to the method described here reveals: -components badly used -the relative influence on the reliability of the set, of a component or a components group taking into account of the number, of the characteristics and of the use of these ones. At last, the results of the calculation allows to organize the exploitation (availability) and the maintenance (staff, stock of components) of the materials. The failure rates given in this book are only relating to the components service-life and do not correspond to precocious failures. (authors) [fr
Application of FIRE for the calculation of photon matrix elements
Indian Academy of Sciences (India)
to evaluate the two-loop Feynman diagrams for the photon matrix element of the ... sum of scalar Feynman integrals to a linear combination of a few master integrals. .... Then, FIRE is used to express these scalar integrals as a linear combi-.
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.)
Discontinuous finite element treatment of duct problems in transport calculations
International Nuclear Information System (INIS)
Mirza, A. M.; Qamar, S.
1998-01-01
A discontinuous finite element approach is presented to solve the even-parity Boltzmann transport equation for duct problems. Presence of ducts in a system results in the streaming of particles and hence requires the employment of higher order angular approximations to model the angular flux. Conventional schemes based on the use of continuous trial functions require the same order of angular approximations to be used everywhere in the system, resulting in wastage of computational resources. Numerical investigations for the test problems presented in this paper indicate that the discontinuous finite elements eliminate the above problems and leads to computationally efficient and economical methods. They are also found to be more suitable for treating the sharp changes in the angular flux at duct-observer interfaces. The new approach provides a single-pass alternate to extrapolation and interactive schemes which need multiple passes of the solution strategy to acquire convergence. The method has been tested with the help of two case studies, namely straight and dog-leg duct problems. All results have been verified against those obtained from Monte Carlo simulations and K/sup +/ continuous finite element method. (author)
Calculated stacking-fault energies of elemental metals
DEFF Research Database (Denmark)
Rosengaard, N. M.; Skriver, Hans Lomholt
1993-01-01
-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...
Automated calculation of matrix elements and physics motivated observables
Was, Z.
2017-11-01
The central aspect of my personal scientific activity, has focused on calculations useful for interpretation of High Energy accelerator experimental results, especially in a domain of precision tests of the Standard Model. My activities started in early 80’s, when computer support for algebraic manipulations was in its infancy. But already then it was important for my work. It brought a multitude of benefits, but at the price of some inconvenience for physics intuition. Calculations became more complex, work had to be distributed over teams of researchers and due to automatization, some aspects of the intermediate results became more difficult to identify. In my talk I will not be very exhaustive, I will present examples from my personal research only: (i) calculations of spin effects for the process e + e - → τ + τ - γ at Petra/PEP energies, calculations (with the help of the Grace system of Minami-tateya group) and phenomenology of spin amplitudes for (ii) e + e - → 4f and for (iii) e + e - → νeν¯eγγ processes, (iv) phenomenology of CP-sensitive observables for Higgs boson parity in H → τ + τ -, τ ± → ν2(3)π cascade decays.
International Nuclear Information System (INIS)
Ji Guodong; Zhou Guohui
2010-01-01
An ultrasound-enhanced elution system with Triton X-100 solution was used to remediate aging soils contaminated with super heavy oil. We used GC/MS, SEM, and X-ray diffraction (XRD) to analyze the effect of ultrasonic time (0-1800 s) on the elution of super heavy oil and its three characteristic biomarkers (C 26-34 17α 25-norhopanes, C 26-28 triaromatic steroid [TAS], and C 27-29 methyl triaromatic steroid [MTAS]). The oil and biomarkers remaining in the treated soils followed similar second-order functions with increasing ultrasonication times. Biomarker elution was closely related to carbon numbers in the marker. For C 26-34 17α 25-norhopanes, the smaller molecules were more readily eluted during 0-360 s ultrasound. This trend was reversed upon application of ultrasound during 1080-1800 s, with improved elution of larger molecules and elution followed a similar second-order function. For C 26-28 TAS, smaller molecules were more readily eluted but the elution of larger molecules followed a similar second-order function. For C 27-29 MTAS, elution of larger molecules was close to that of C 26-34 17α 25-norhopanes. Results of SEM and XRD indicated that the mineral and chemical compositions of soils eluted at ultrasonication times of 1080-1800 s closely resembled clean soils.
Something different - caching applied to calculation of impedance matrix elements
CSIR Research Space (South Africa)
Lysko, AA
2012-09-01
Full Text Available of the multipliers, the approximating functions are used any required parameters, such as input impedance or gain pattern etc. The method is relatively straightforward but, especially for small to medium matrices, requires spending time on filling... of the computing the impedance matrix for the method of moments, or a similar method, such as boundary element method (BEM) [22], with the help of the flowchart shown in Figure 1. Input Parameters (a) Search the cached data for a match (b) A match found...
Calculation of precision satellite orbits with nonsingular elements /VOP formulation/
Velez, C. E.; Cefola, P. J.; Long, A. C.; Nimitz, K. S.
1974-01-01
Review of some results obtained in an effort to develop efficient, high-precision trajectory computation processes for artificial satellites by optimum selection of the form of the equations of motion of the satellite and the numerical integration method. In particular, the matching of a Gaussian variation-of-parameter (VOP) formulation is considered which is expressed in terms of equinoctial orbital elements and partially decouples the motion of the orbital frame from motion within the orbital frame. The performance of the resulting orbit generators is then compared with the popular classical Cowell/Gauss-Jackson formulation/integrator pair for two distinctly different orbit types - namely, the orbit of the ATS satellite at near-geosynchronous conditions and the near-circular orbit of the GEOS-C satellite at 1000 km.
Elements of calculation of reactivity by numerical processing
International Nuclear Information System (INIS)
Hedde, J.
1968-01-01
In order to explore the new opportunities provided by numerical techniques, the author describes the theoretical optimal conditions of a calculation in real time of reactivity from counting samples produced by a nuclear reactor. These optimal conditions can be the better approached if a more complex processing is adopted. A compromise is to be searched between the desired precision and simplicity of the numerical processing hardware. An example is reported to assess result accuracy on a wide power evolution range with a structure of reduced complexity [fr
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.
Nested element method in multidimensional neutron diffusion calculations
International Nuclear Information System (INIS)
Altiparmakov, D.V.
1983-01-01
A new numerical method is developed that is particularly efficient in solving the multidimensional neutron diffusion equation in geometrically complex systems. The needs for a generally applicable and fast running computer code have stimulated the inroad of a nonclassical (R-function) numerical method into the nuclear field. By using the R-functions, the geometrical components of the diffusion problem are a priori analytically implemented into the approximate solution. The class of functions, to which the approximate solution belongs, is chosen as close to the exact solution class as practically acceptable from the time consumption point of view. That implies a drastic reduction of the number of degrees of freedom, compared to the other methods. Furthermore, the reduced number of degrees of freedom enables calculation of large multidimensional problems on small computers
Frontiers of heavy-ion physics and superheavy elements
International Nuclear Information System (INIS)
Muenzenberg, Gottfried
2002-01-01
This contribution will focus on three topics of GSI nuclear structure research: super heavy elements, direct mass measurements in the storage ring, and the measurement of spallation cross section in reversed kinematics. The GSI project for an extended synchrotron facility will be outlined. (author)
Calculation of plate temperatures in a Mk 4 LEU fuel element
International Nuclear Information System (INIS)
Haack, K.
1988-09-01
A calculation method for estimating the axial temperature distributions of each tube in each of the 26 fuel elements of the DR 3 core is described and demonstrated. With input data for fuel element power, D2O outlet temperature and main D2O circulator combination, a computer code calculates all important temperatures in the fuel element. 11 tabs., 32 ills. 8 refs. (author)
International Nuclear Information System (INIS)
Naka, Takafumi; Yamamoto, Munenari.
1995-01-01
When there are two or more origins of deuterium nuclides in reactor fuels, there are disposed a memory device for an amount of deuterium nuclides for every origin in a noted fuel segment at a certain time point, a device for calculating the amount of nuclides for every origin and current neutron fluxes in the noted fuel segment, and a device for separating and then displaying the amount of deuterium nuclides for every origin. Equations for combustion are dissolved for every origin of the deuterium nuclides based on the amount of the deuterium nuclides for every origin and neutron fluxes, to calculate the current amount of deuterium nuclides for every origin. The amount of deuterium nuclides originated from uranium is calculated ignoring α-decay of curium, while the amount of deuterium nuclides originated from plutonium is calculated ignoring the generation of plutonium formed from neptunium. Deuterium nuclides can be measured and controlled accurately for every origin of the reactor fuels. Even when nuclear fuel materials have two or more nationalities, the measurement and control thereof can be conducted for every country. (N.H.)
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.
International Nuclear Information System (INIS)
Haba, H.; Morita, K.; Enomoto, S.; Morimoto, K.; Kaji, D.; Nagame, Yuichiro
2004-01-01
A new system was developed, that supplied the super-heavy element separated physically as the former steps to the chemical analysis devices such as a gas or liquid chromatographs. The gas jet transportation device was newly set up on the edge of existing accelerator research facilities in the Institute of Physical and Chemical Research linac building (GARIS). To conduct the chemical separation experiment of a super-heavy element of 112 in future a radioactive isotope of mercury of light homology elements was manufactured with a gas jet uniting type online multi-tracer manufacturing device. The adsorption chromatograph experiment to the gold was performed using this system. (H. Katsuta)
International Nuclear Information System (INIS)
Hofmann, S.; Ackermann, D.; Burkhard, H. G.; Heinz, S.; Hessberger, F. P.; Khuyagbaatar, J.; Kindler, B.; Kojouharov, I.; Lommel, B.; Mann, R.; Muenzenberg, G.; Schoett, H. J.; Sulignano, B.; Antalic, S.; Saro, S.; Streicher, B.; Venhart, M.; Yeremin, A. V.; Comas, V. F.; Heredia, J. A.
2008-01-01
The production of 283 112 in 48 Ca induced nuclear reactions was investigated using physical and chemical separation techniques. In the reaction 48 Ca on 238 U, four events were registered at the SHIP velocity filter. The mean atomic mass of the evaporation residues (EVR)
Nuclear structure studies towards superheavy elements and perspectives with AGATA
International Nuclear Information System (INIS)
Korichi, A.
2005-01-01
A variety of theoretical approaches have been used to calculate the shell closure of spherical Super Heavy Elements (SHE) but the predictions of the location of the 'island of stability' vary from Z=114 to 120 and 126, with neutron numbers around N=172 or N=184 depending on the model employed. A deformed minimum around Z=108 and N=162 is predicted and an increase of the half-life of Hassium (Z=108) is experimentally observed when approaching the neutron number N=162. Super heavy nuclei are produced with very low cross-section (a few picobarns) and this makes their spectroscopic study impossible with today's beam intensities and detectors. However, important information can be obtained from the structure of mid-shell deformed nuclei (Z∼104) where selected single particle orbitals, which lie close to the spherical shell gap in SHE, are close to the Fermi level. The information will come from decay and in-beam spectroscopy. A promising area of progress, using the state-of-the art instruments, is represented by the observation of rotational gamma-ray transitions in No and Fm isotopes showing the deformed character of these nuclei. One of the objectives and focus of the nuclear structure community is related to the investigation of Single particle excitations beyond the N=152 neutron gap and collective properties of heavier systems towards Z∼104. The IN2P3-JINR collaboration has launched a project of electron and gamma-ray spectroscopy studies of heavy nuclei at the FLNR. This project benefits from the radioactive actinide targets uniquely available at Dubna and from the very intense stable beams provided by the U400 cyclotron. This offers a unique opportunity for the study of nuclei above Z=100 along an isotopic chain approaching N=162. In this contribution, the emphasis will be on the GABRIELA project and its issues. I will finally point out the perspectives with the new generation of gamma detectors such as AGATA
Mechanical stress calculations for toroidal field coils by the finite element method
International Nuclear Information System (INIS)
Soell, M.; Jandl, O.; Gorenflo, H.
1976-09-01
After discussing fundamental relationships of the finite element method, this report describes the calculation steps worked out for mechanical stress calculations in the case of magnetic forces and forces produced by thermal expansion or compression of toroidal field coils using the SOLID SAP IV computer program. The displacement and stress analysis are based on the 20-node isoparametric solid element. The calculation of the nodal forces produced by magnetic body forces are discussed in detail. The computer programs, which can be used generally for mesh generation and determination of the nodal forces, are published elsewhere. (orig.) [de
International Nuclear Information System (INIS)
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 higher 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. (author)
Neutronic calculation of the next fuel elements for the Argonaut reactor
International Nuclear Information System (INIS)
Oliveira, C.R.E.; Brito Aghina, L.O. de
1981-01-01
The best parameters of the next fuel elements of the Argonaut reactor, at IEN (Instituto de Engenharia Nuclear - Brazil), were determined. The next fuel elements will be rods of an uranium mixture (19.98% enriched), graphite and bakelite. The parameters to be determined are: mixture density, percentage of uranium in the mixture, pellet radius, rod material and elements arrangement (step). The calculations routines consisted in the analysis of several steps, using the LEOPARD computer code for cell calculations and RMAT1D for one dimensional spatial calculations (criticality) with four energy groups. Finally a neutronic study of the Argounat reactors present configuration was done, using the HAMMER computer code (cell), the EXTERMINATOR computer code (two-dimensional calculations) and RAMAT1D. (Author) [pt
Calculation of fuel element temperature TRIGA 2000 reactor in sipping test tubes using CFD
International Nuclear Information System (INIS)
Sudjatmi KA
2013-01-01
It has been calculated the fuel element temperature in the sipping test of Bandung TRIGA 2000 reactor. The calculation needs to be done to ascertain that the fuel element temperatures are below or at the limit of the allowable temperature fuel elements during reactor operation. ensuring that the implementation of the test by using this device, the temperature is still within safety limits. The calculation is done by making a model sipping test tubes containing a fuel element surrounded by 9 fuel elements. according to the position sipping test tubes in the reactor core. by using Gambit. Dimensional model adapted to the dimensions of the tube and the fuel element in the reactor core of Bandung TRIGA 2000 reactor. Sipping test Operation for each fuel element performed for 30 minutes at 300 kW power. Calculations were performed using CFD software and as input adjusted parameters of TRIGA 2000 reactor. Simulations carried out on the operation of the 30, 60, 90, 120, 150, 180 and 210 minutes. The calculation result shows that the temperature of the fuel in tubes sipping test of 236.06 °C, while the temperature of the wall is 87.58 °C. The maximum temperature in the fuel center of TRIGA 2000 reactor in normal operation is 650 °C. and the boiling is not allowed in the reactor. So it can be concluded that the operation of the sipping test device are is very safe because the fuel center temperature is below the temperature limits the allowable fuel under normal operating conditions as well as the fuel element wall temperature is below the boiling temperature of water. (author)
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.
International Nuclear Information System (INIS)
Gregersen, A.W.
1977-01-01
A comparison is made between matrix elements calculated using the uncoupled channel Sussex approach to second order in DWBA and matrix elements calculated using a square well potential. The square well potential illustrated the problem of the determining parameter independence balanced with the concept of phase shift difference. The super-soft core potential was used to discuss the systematics of the Sussex approach as a function of angular momentum as well as the relation between Sussex generated and effective interaction matrix elements. In the uncoupled channels the original Sussex method of extracting effective interaction matrix elements was found to be satisfactory. In the coupled channels emphasis was placed upon the 3 S 1 -- 3 D 1 coupled channel matrix elements. Comparison is made between exactly calculated matrix elements, and matrix elements derived using an extended formulation of the coupled channel Sussex method. For simplicity the potential used is a nonseparable cut-off oscillator. The eigenphases of this potential can be made to approximate the realistic nucleon--nucleon phase shifts at low energies. By using the cut-off oscillator test potential, the original coupled channel Sussex method of determining parameter independence was shown to be incapable of accurately reproducing the exact cut-off oscillator matrix elements. The extended Sussex method was found to be accurate to within 10 percent. The extended method is based upon more general coupled channel DWBA and a noninfinite oscillator wave function solution to the cut-off oscillator auxiliary potential. A comparison is made in the coupled channels between matrix elements generated using the original Sussex method and the extended method. Tables of matrix elements generated using the original uncoupled channel Sussex method and the extended coupled channel Sussex method are presented for all necessary angular momentum channels
Calculation of plate temperatures in a Mk 4 LEU fuel element
International Nuclear Information System (INIS)
Haack, K.
1991-10-01
A calculation method for estimating the axial temperature distributions of each tube in each of the 26 fuel elements of the DR 3 core is described and demonstrated. With input data for fuel element power, D 2 O outlet temperature and main D 2 O circulator combination, a computer code calculates all important temperatures in the fuel element. Preface to Second Edition Oct. 1991. The second edition is based on the more reliable thermophysical heavy water properties made available by the investigations of Professor J. Bukovsky. The values in the tables are replaced and a new set of fuel element temperature curves is enclosed as an example of the temperature distributions in a low enriched uranium (19,8% 235 U as U 3 Si 2 ). (author) 11 tabs., 32 ills., 9 refs
International Nuclear Information System (INIS)
Calabrese, C.R.; Grant, C.R.
1990-01-01
This work presents comparisons between measured fluxes obtained by activation of Manganese foils in the light water, enriched uranium research pool reactor RA-2 MTR (Materials Testing Reactors) fuel element) and fluxes calculated by the finite element method FEM using DELFIN code, and describes the heterogeneus finite elements by a set of solutions of the transport equations for several different configurations obtained using the collision probability code HUEMUL. The agreement between calculated and measured fluxes is good, and the advantage of using FEM is showed because to obtain the flux distribution with same detail using an usual diffusion calculation it would be necessary 12000 mesh points against the 2000 points that FEM uses, hence the processing time is reduced in a factor ten. An interesting alternative to use in MTR fuel management is presented. (Author) [es
Strength Calculation of Inclined Sections of Reinforced Concrete Elements under Transverse Bending
Filatov, V. B.
2017-11-01
The authors propose a design model to determine the strength of inclined sections of bent reinforced concrete elements without shear reinforcement for the action of transverse force taking into account the aggregate interlock forces in the inclined crack. The calculated dependences to find out the components of forces acting in an inclined section are presented. The calculated dependences are obtained from the consideration of equilibrium conditions of the block over the inclined crack. A comparative analysis of the experimental values of the failure loads of the inclined section and the theoretical values obtained for the proposed dependencies and normative calculation methods is performed. It is shown that the proposed design model makes it possible to take into account the effect the longitudinal reinforcement percentage has on the inclined section strength, the element cross section height without the introduction of empirical coefficients which contributes to an increase in the structural safety of design solutions including the safety of high-strength concrete elements.
Giles, G. L.; Rogers, J. L., Jr.
1982-01-01
The implementation includes a generalized method for specifying element cross-sectional dimensions as design variables that can be used in analytically calculating derivatives of output quantities from static stress, vibration, and buckling analyses for both membrane and bending elements. Limited sample results for static displacements and stresses are presented to indicate the advantages of analytically calclating response derivatives compared to finite difference methods. Continuing developments to implement these procedures into an enhanced version of the system are also discussed.
Calculating Relativistic Transition Matrix Elements for Hydrogenic Atoms Using Monte Carlo Methods
Alexander, Steven; Coldwell, R. L.
2015-03-01
The nonrelativistic transition matrix elements for hydrogen atoms can be computed exactly and these expressions are given in a number of classic textbooks. The relativistic counterparts of these equations can also be computed exactly but these expressions have been described in only a few places in the literature. In part, this is because the relativistic equations lack the elegant simplicity of the nonrelativistic equations. In this poster I will describe how variational Monte Carlo methods can be used to calculate the energy and properties of relativistic hydrogen atoms and how the wavefunctions for these systems can be used to calculate transition matrix elements.
International Nuclear Information System (INIS)
Maksimov, N.M.; Soldatenko, V.A.; Petrovichev, V.I.; Salimov, S.E.; Aleksandrov, K.A.; Kurov, D.A.
1985-01-01
The main systems and methods of thermal testing, their potentialities and advantages, thermal irradiation photodetectors are described. Possible fields of application of thermal testing in nuclear engineering are discussed. Calculations of the fuel element nonstationary temperature field in the three-dimensional geometry in the presence of such an effect as fuel exfaliation from cladding are presented. The developed method and equipment for fuel element thermal testing are described. Preliminary experimental data being in agreement with the calculated ones and opening the prospects for flaw detecting are presened
Finite element calculation of the interaction energy of shape memory alloy
International Nuclear Information System (INIS)
Yang, Seung Yong
2004-01-01
Strain energy due to the mechanical interaction between self-accommodation groups of martensitic phase transformation is called interaction energy. Evaluation of the interaction energy should be accurate since the energy appears in constitutive models for predicting the mechanical behavior of shape memory alloy. In this paper, the interaction energy is evaluated in terms of theoretical formulation and explicit finite element calculation. A simple example with two habit plane variants was considered. It was shown that the theoretical formulation assuming elastic interaction between the self-accommodation group and matrix gives larger interaction energy than explicit finite element calculation in which transformation softening is accounted for
SPIRIT, Plot of Geometry and Results of 2-D Finite Elements Calculation
International Nuclear Information System (INIS)
Lambert, P.
1977-01-01
1 - Nature of the physical problem solved: SPIRIT plots the geometry and the results from a 2-D finite elements calculation. 2 - Method of solution: SPIRIT uses the Benson-Lehner graph plotter. The programme will draw each separate element of the mesh according to the description supplied and a complete picture of the mesh is therefore built up. The program can also construct an isothermal distribution using straight lines. Each line is constructed considering each element in isolation. 3 - Restrictions on the complexity of the problem: The program deals only with bodies entirely contained in the first quadrant and the x-coordinates should be less than 20.0
Lattice calculation of hadronic weak matrix elements: the ΔI = 1/2 rule
International Nuclear Information System (INIS)
Bernard, C.
1984-01-01
A lattice Monte Carlo technique for calculating the matrix elements of weak operators is described. Emphasis is placed on the ΔI = 1/2 rule, which is such a large effect that the significant errors associated with current lattice methods (statistics, finite size, finite lattice spacing, extrapolations in quark mass, etc.) should not disguise the important qualitative features. A detailed exposition of the analytic bases for the calculation is given, and an attempt is made to avoid the questionable phenomenological assumptions (such as some of those inherent in the Penguin approach) which were necessary when matrix elements could not be calculated. The current state of the calculation-in-progress is described. This work is being done in collaboration with A. Soni, T. Draper, G. Hockney, and M. Rushton
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.
Calculating computer-generated optical elements to produce arbitrary intensity distributions
International Nuclear Information System (INIS)
Findlay, S.; Nugent, K.A.; Scholten, R.E.
2000-01-01
Full text: We describe preliminary investigation into using a computer to generate optical elements (CGOEs) with phase-only variation, that will produce an arbitrary intensity distribution in a given image plane. An iterative calculation cycles between the CGOE and the image plane and modifies each according to the appropriate constraints. We extend this to the calculation of defined intensity distributions in two separated planes by modifying both phase and intensity at the CGOE
A finite element method for a time dependence soil-structure interactions calculations
International Nuclear Information System (INIS)
Ni, X.M.; Gantenbein, F.; Petit, M.
1989-01-01
The method which is proposed is based on a finite element modelisation for the soil and the structure and a time history calculation. It has been developed for plane and axisymmetric geometries. The principle of this method will be presented, then applications will be given, first to a linear calculation for which results will be compared to those obtained by standard methods. Then results for a non linear behavior will be described [fr
Criticality calculation of the deposits for the fuel elements in RP-10 nuclear research reactor
International Nuclear Information System (INIS)
Aguirre, Alvaro; Bruna, Ruben
2013-01-01
This paper shows the results of the criticality calculation of the deposits for irradiated and non-irradiated fuel elements in the RP-10 research reactor with MCNP5 code. In all cases and for normal and incidental conditions, the effective multiplication factor (K eff ) results less than 0,90 according to the acceptance criterion. (authors).
A finite element method for calculating the 3-dimensional magnetic fields of cyclotron
International Nuclear Information System (INIS)
Zhao Xiaofeng
1986-01-01
A series of formula of the finite element method (scalar potential) for calculating the three-dimensional magnetic field of the main magnet of a sector focused cyclotron, and the realization method of the periodic boundary conditions in the code are given
Energy Technology Data Exchange (ETDEWEB)
Benmosbah, M. [Laboratoire de Chimie Physique et Rayonnement Alain Chambaudet, UMR CEA E4, Universite de Franche-Comte, 16 route de Gray, 25030 Besancon Cedex (France); Groetz, J.E. [Laboratoire de Chimie Physique et Rayonnement Alain Chambaudet, UMR CEA E4, Universite de Franche-Comte, 16 route de Gray, 25030 Besancon Cedex (France)], E-mail: jegroetz@univ-fcomte.fr; Crovisier, P. [Service de Protection contre les Rayonnements, CEA Valduc, 21120 Is/Tille (France); Asselineau, B. [Laboratoire de Metrologie et de Dosimetrie des Neutrons, IRSN, Cadarache BP3, 13115 St Paul-lez-Durance (France); Truffert, H.; Cadiou, A. [AREVA NC, Etablissement de la Hague, DQSSE/PR/E/D, 50444 Beaumont-Hague Cedex (France)
2008-08-11
Proton recoil spectra were calculated for various spherical proportional counters using Monte Carlo simulation combined with the finite element method. Electric field lines and strength were calculated by defining an appropriate mesh and solving the Laplace equation with the associated boundary conditions, taking into account the geometry of every counter. Thus, different regions were defined in the counter with various coefficients for the energy deposition in the Monte Carlo transport code MCNPX. Results from the calculations are in good agreement with measurements for three different gas pressures at various neutron energies.
A subroutine for the calculation of resonance cross sections of U-238 in HTR fuel elements
Energy Technology Data Exchange (ETDEWEB)
Cuniberti, R; Marullo, G C
1971-02-15
In this paper, a survey of the codes used at Ispra for the calculations of resonance absorption in HTR fuel elements is presented and a subroutine for the calculation of resonance cross-sections, in a seven groups energy structure, for a HTR lattice of annular type is described. A library of homogeneous resonance integrals and a wide tabulation of lump and kernel Bell factors, and moderators efficiency is given. This paper deals mainly with the problem of taking into account the correct slowing down of neutrons in the graphite and with the derivation of Bell factors to be used in a multigroup calculation scheme.
Calculation of pressure distribution in vacuum systems using a commercial finite element program
International Nuclear Information System (INIS)
Howell, J.; Wehrle, B.; Jostlein, H.
1991-01-01
The finite element method has proven to be a very useful tool for calculating pressure distributions in complex vacuum systems. A number of finite element programs have been developed for this specific task. For those who do not have access to one of these specialized programs and do not wish to develop their own program, another option is available. Any commercial finite element program with heat transfer analysis capabilities can be used to calculate pressure distributions. The approach uses an analogy between thermal conduction and gas conduction with the quantity temperature substituted for pressure. The thermal analogies for pumps, gas loads and tube conductances are described in detail. The method is illustrated for an example vacuum system. A listing of the ANSYS data input file for this example is included. 2 refs., 4 figs., 1 tab
Navier-Stokes calculations on multi-element airfoils using a chimera-based solver
Jasper, Donald W.; Agrawal, Shreekant; Robinson, Brian A.
1993-01-01
A study of Navier-Stokes calculations of flows about multielement airfoils using a chimera grid approach is presented. The chimera approach utilizes structured, overlapped grids which allow great flexibility of grid arrangement and simplifies grid generation. Calculations are made for two-, three-, and four-element airfoils, and modeling of the effect of gap distance between elements is demonstrated for a two element case. Solutions are obtained using the thin-layer form of the Reynolds averaged Navier-Stokes equations with turbulence closure provided by the Baldwin-Lomax algebraic model or the Baldwin-Barth one equation model. The Baldwin-Barth turbulence model is shown to provide better agreement with experimental data and to dramatically improve convergence rates for some cases. Recently developed, improved farfield boundary conditions are incorporated into the solver for greater efficiency. Computed results show good comparison with experimental data which include aerodynamic forces, surface pressures, and boundary layer velocity profiles.
International Nuclear Information System (INIS)
Noh, Seunghyo; Kwak, Dohyun; Lee, Juseung; Kang, Joonhee; Han, Byungchan
2014-01-01
We utilized first-principles density-functional-theory (DFT) calculations to evaluate the thermodynamic feasibility of a pyroprocessing methodology for reducing the volume of high-level radioactive materials and recycling spent nuclear fuels. The thermodynamic properties of transuranium elements (Pu, Np and Cm) were obtained in electrochemical equilibrium with a LiCl-KCl molten salt as ionic phases and as adsorbates on a W(110) surface. To accomplish the goal, we rigorously calculated the double layer interface structures on an atomic resolution, on the thermodynamically most stable configurations on W(110) surfaces and the chemical activities of the transuranium elements for various coverages of those elements. Our results indicated that the electrodeposition process was very sensitive to the atomic level structures of Cl ions at the double-layer interface. Our studies are easily expandable to general electrochemical applications involving strong redox reactions of transition metals in non-aqueous solutions.
International Nuclear Information System (INIS)
Iwata, K.; Matsumiya, T.; Sawada, H.; Kawakami, K.
2003-01-01
The method is presented to predict the activity coefficients and the interaction parameters of the solute elements in infinite dilute Si solutions by the use of first-principles calculations based on density functional theory. In this method, the regular solution model is assumed. The calculated activity coefficients in solid Si are converted to those in molten Si by the use of the solid-liquid partition coefficients. Furthermore, the interaction parameters in solid Si solutions are calculated and compared with reported experimental values of those in liquid Si solutions. The results show that the calculated activity coefficients and interaction parameters of Al, Fe, Ti and Pb in Si solutions are in good agreement with the tendency of the experiments. However, the calculations have some quantitative discrepancy from the experiments. It is expected that consideration of the excess entropy would reduce this discrepancy
Efficient Finite Element Models for Calculation of the No-load losses of the Transformer
Directory of Open Access Journals (Sweden)
Kamran Dawood
2017-10-01
Full Text Available Different transformer models are examined for the calculation of the no-load losses using finite element analysis. Two-dimensional and three-dimensional finite element analyses are used for the simulation of the transformer. Results of the finite element method are also compared with the experimental results. The Result shows that 3-dimensional provide high accuracy as compared to the 2 dimensional full and half model. However, the 2-dimensional half model is the less time-consuming method as compared to the 3 and 2-dimensional full model. Simulation time duration taken by the different models of the transformer is also compared. The difference between the 3-dimensional finite element method and experimental results are less than 3%. These numerical methods can help transformer designers to minimize the development of the prototype transformers.
International Nuclear Information System (INIS)
Kurniawan, O; Bai, P; Li, E
2009-01-01
A ballistic calculation of a full quantum mechanical system is presented to study 2D nanoscale devices. The simulation uses the nonequilibrium Green's function (NEGF) approach to calculate the transport properties of the devices. While most available software uses the finite difference discretization technique, our work opts to formulate the NEGF calculation using the finite element method (FEM). In calculating a ballistic device, the FEM gives some advantages. In the FEM, the floating boundary condition for ballistic devices is satisfied naturally. This paper gives a detailed finite element formulation of the NEGF calculation applied to a double-gate MOSFET device with a channel length of 10 nm and a body thickness of 3 nm. The potential, electron density, Fermi functions integrated over the transverse energy, local density of states and the transmission coefficient of the device have been studied. We found that the transmission coefficient is significantly affected by the top of the barrier between the source and the channel, which in turn depends on the gate control. This supports the claim that ballistic devices can be modelled by the transport properties at the top of the barrier. Hence, the full quantum mechanical calculation presented here confirms the theory of ballistic transport in nanoscale devices.
An h-adaptive finite element solver for the calculations of the electronic structures
International Nuclear Information System (INIS)
Bao Gang; Hu Guanghui; Liu Di
2012-01-01
In this paper, a framework of using h-adaptive finite element method for the Kohn–Sham equation on the tetrahedron mesh is presented. The Kohn–Sham equation is discretized by the finite element method, and the h-adaptive technique is adopted to optimize the accuracy and the efficiency of the algorithm. The locally optimal block preconditioned conjugate gradient method is employed for solving the generalized eigenvalue problem, and an algebraic multigrid preconditioner is used to accelerate the solver. A variety of numerical experiments demonstrate the effectiveness of our algorithm for both the all-electron and the pseudo-potential calculations.
Sohn, J. L.; Heinrich, J. C.
1990-01-01
The calculation of pressures when the penalty-function approximation is used in finite-element solutions of laminar incompressible flows is addressed. A Poisson equation for the pressure is formulated that involves third derivatives of the velocity field. The second derivatives appearing in the weak formulation of the Poisson equation are calculated from the C0 velocity approximation using a least-squares method. The present scheme is shown to be efficient, free of spurious oscillations, and accurate. Examples of applications are given and compared with results obtained using mixed formulations.
Finite elements for the calculation of turbulent flows in three-dimensional complex geometries
Ruprecht, A.
A finite element program for the calculation of incompressible turbulent flows is presented. In order to reduce the required storage an iterative algorithm is used which solves the necessary equations sequentially. The state of turbulence is defined by the k-epsilon model. In addition to the standard k-epsilon model, the modification of Bardina et al., taking into account the rotation of the mean flow, is investigated. With this program, the flow in the draft tube of a Kaplan turbine is examined. Calculations are carried out for swirling and nonswirling entrance flow. The results are compared with measurements.
Finite element method used in strength calculations of nuclear power plant pressure vessels
International Nuclear Information System (INIS)
Hanulak, E.
1987-01-01
A software system based on the use of the finite element method in linear and nonlinear elastomechanics was developed for assessing the strength and service life of steam generators and pressurizers for WWER type nuclear power plants. The individual programs are briefly described. They are written in FORTRAN IV, some modules are in ASSEMBLER. Programs EGUSAP, NEANKO, ROSYNA are designed for the calculation of stress and deformation, programs ROSYNA, NEANKO and NTEPLO are used for the calculation of temperature fields. Programs SPOJ and STATES are used for assessing the strength and service life of screw joints and other nodes of the WWER-440 type steam generators and pressurizers. (Z.M.)
Directory of Open Access Journals (Sweden)
Ancuţa JURCO
2013-01-01
Full Text Available This paper presents the calculation regarding thermal transmission due to closing elements for cattle shelter kept loose housing. The shelter is compound from 2 compartments, splitted in the middle by a cross alley. The compartments are divided in feeding area and resting area. The shelter has the opening of 16.35 m, total hall lenght is 40.95 m, with surface about 669.53 sqm and the maximum hight about 6.40 m. After analyzing the calculation of heat transfer through closing elements for a cattle shelter kept in loose housing show that the amount of heat lost through external walls with heterogeneous structure is minimal compared to the classical exterior wall with homogeneous structure.
DEFF Research Database (Denmark)
Clausen, Johan Christian; Damkilde, Lars; Andersen, Lars Vabbersgaard
2015-01-01
Purpose – The purpose of this paper is to present several methods on how to deal with yield surface discontinuities. The explicit formulations, first presented by Koiter (1953), result in multisingular constitutive matrices which can cause numerical problems in elasto-plastic finite element...... documented in the literature all present “easy” calculation examples, e.g. low friction angles and few elements. The amendments presented in this paper result in robust elasto-plastic computations, making the solution of “hard” problems possible without introducing approximations in the yield surfaces...... 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...
Two-dimensional multigroup finite element calculation of fast reactor in diffusion approximation
International Nuclear Information System (INIS)
Schmid, J.
1986-06-01
When a linear element of triangular shape is used the actual finite element calculation is relatively simple. Extensive programs for mesh generation were written for easy inputting the configuration of reactors. A number of other programs were written for plotting neutron flux fields in individual groups, the power distribution, spatial plotting of fields, etc. The operation of selected programs, data preparation and operating instructions are described and examples given of data and results. All programs are written in GIER ALGOL. The used method and the developed programs have demonstrated that they are a useful instrument for the calculation of criticality and the distribution of neutron flux and power of both fast and thermal reactors. (J.B.)
FEAST: a two-dimensional non-linear finite element code for calculating stresses
International Nuclear Information System (INIS)
Tayal, M.
1986-06-01
The computer code FEAST calculates stresses, strains, and displacements. The code is two-dimensional. That is, either plane or axisymmetric calculations can be done. The code models elastic, plastic, creep, and thermal strains and stresses. Cracking can also be simulated. The finite element method is used to solve equations describing the following fundamental laws of mechanics: equilibrium; compatibility; constitutive relations; yield criterion; and flow rule. FEAST combines several unique features that permit large time-steps in even severely non-linear situations. The features include a special formulation for permitting many finite elements to simultaneously cross the boundary from elastic to plastic behaviour; accomodation of large drops in yield-strength due to changes in local temperature and a three-step predictor-corrector method for plastic analyses. These features reduce computing costs. Comparisons against twenty analytical solutions and against experimental measurements show that predictions of FEAST are generally accurate to ± 5%
Method of computer algebraic calculation of the matrix elements in the second quantization language
International Nuclear Information System (INIS)
Gotoh, Masashi; Mori, Kazuhide; Itoh, Reikichi
1995-01-01
An automated method by the algebraic programming language REDUCE3 for specifying the matrix elements expressed in second quantization language is presented and then applied to the case of the matrix elements in the TDHF theory. This program works in a very straightforward way by commuting the electron creation and annihilation operator (a † and a) until these operators have completely vanished from the expression of the matrix element under the appropriate elimination conditions. An improved method using singlet generators of unitary transformations in the place of the electron creation and annihilation operators is also presented. This improvement reduces the time and memory required for the calculation. These methods will make programming in the field of quantum chemistry much easier. 11 refs., 1 tab
Multigrid Finite Element Method in Calculation of 3D Homogeneous and Composite Solids
Directory of Open Access Journals (Sweden)
A.D. Matveev
2016-12-01
Full Text Available In the present paper, a method of multigrid finite elements to calculate elastic three-dimensional homogeneous and composite solids under static loading has been suggested. The method has been developed based on the finite element method algorithms using homogeneous and composite three-dimensional multigrid finite elements (MFE. The procedures for construction of MFE of both rectangular parallelepiped and complex shapes have been shown. The advantages of MFE are that they take into account, following the rules of the microapproach, heterogeneous and microhomogeneous structures of the bodies, describe the three-dimensional stress-strain state (without any simplifying hypotheses in homogeneous and composite solids, as well as generate small dimensional discrete models and numerical solutions with a high accuracy.
Reactor calculation in coarse mesh by finite element method applied to matrix response method
International Nuclear Information System (INIS)
Nakata, H.
1982-01-01
The finite element method is applied to the solution of the modified formulation of the matrix-response method aiming to do reactor calculations in coarse mesh. Good results are obtained with a short running time. The method is applicable to problems where the heterogeneity is predominant and to problems of evolution in coarse meshes where the burnup is variable in one same coarse mesh, making the cross section vary spatially with the evolution. (E.G.) [pt
International Nuclear Information System (INIS)
Ozgener, B.; Azgener, H.A.
1991-01-01
In finite element formulations for the solution of the within-group neutron diffusion equation, two different treatments are possible for the group source term: the consistent source approximation (CSA) and the lumped source approximation (LSA). CSA results in intra-group scattering and fission matrices which have the same nondiagonal structure as the global coefficient matrix. This situation might be regarded as a disadvantage, compared to the conventional (i.e. finite difference) methods where the intra-group scattering and fission matrices are diagonal. To overcome this disadvantage, LSA could be used to diagonalize these matrices. LSA is akin to the lumped mass approximation of continuum mechanics. We concentrate on two different aspects of the source approximations. Although it has been reported that LSA does not modify the asymptotic h 2 convergence behaviour for linear elements, the effect of LSA on convergence of higher degree elements has not been investigated. Thus, we would be interested in determining, p, the asymptotic order of convergence, in: Δk |k eff (analytical) -k eff (finite element)| = Ch p (1) for finite element approximations of varying degree (N) with both of the source approximations. Since (1) is valid in the asymptotic limit, we must use ultra-fine meshes and quadruple precision arithmetic. For our order of convergence study, we used infinite cylindrical geometry with azimuthal symmetry. Hence, the effects of singularities remain uninvestigated. The second aspect we dwell on is the performance of LSA in bilinear 3-D finite element calculations, compared to CSA. LSA has been used quite extensively in 1- and 2-D even-parity transport and diffusion calculations. In this work, we will try to assess the relative merits of LSA and CSA in 3-D problems. (author)
Calculation of Pressure Distribution at Rotary Body Surface with the Vortex Element Method
Directory of Open Access Journals (Sweden)
S. A. Dergachev
2014-01-01
Full Text Available Vortex element method allows to simulate unsteady hydrodynamic processes in incompressible environment, taking into account the evolution of the vortex sheet, including taking into account the deformation or moving of the body or part of construction.For the calculation of the hydrodynamic characteristics of the method based on vortex element software package was developed MVE3D. Vortex element (VE in program is symmetrical Vorton-cut. For satisfying the boundary conditions at the surface used closed frame of vortons.With this software system modeled incompressible flow around a cylindrical body protection elongation L / D = 13 with a front spherical blunt with the angle of attack of 10 °. We analyzed the distribution of the pressure coefficient on the body surface of the top and bottom forming.The calculate results were compared with known Results of experiment.Considered design schemes with different number of Vorton framework. Also varied radius of VE. Calculation make possible to establish the degree of sampling surface needed to produce close to experiment results. It has been shown that an adequate reproducing the pressure distribution in the transition region spherical cylindrical surface, on the windward side requires a high degree of sampling.Based on these results Can be possible need to improve on the design scheme of body's surface, allowing more accurate to describe the flow vorticity in areas with abrupt changes of geometry streamlined body.
Calculation analysis of TRIGA MARK II reactor core composed of two types of fuel elements
International Nuclear Information System (INIS)
Ravnik, M.
1988-11-01
The most important properties of mixed cores are treated for TRIGA MARK II reactor, composed of standard (20% enriched, 8.5w% U content) and FLIP (70% enriched, 8.5w% U content) fuel elements. Large difference in enrichment and presence of burnable poison in FLIP fuel have strong influence on the main core characteristics, such as: fuel temperature coefficient, power defect, Xe and Sm worth, power and flux distributions, etc. They are significantly different for both types of fuel. Optimal loading of mixed cores therefore strongly depends on the loading pattern of both types of fuel elements. Results of systematic calculational analysis of mixed cores are presented. Calculations on the level of fuel element are performed with WIMSD-4 computer code with extended cross-section library. Core calculations are performed with TRIGAP two-group 1-D diffusion code. Results are compared to measurements and physical explanation is provided. Special concern is devoted to realistic mixed cores, for which optimal in-core fuel management is derived. Refs, figs and tabs
Energy Technology Data Exchange (ETDEWEB)
Zhang, X., E-mail: Xuan.Zhang@candu.com [Candu Energy Inc, Mississauga, ON (Canada)
2015-07-01
A curved pipe element, ELBOW290, became available in ANSYS 12. This element was developed based on a simplified shell theory, and maintains the ability to capture cross-sectional deformations of elbows. Numerical testing on the applicability of this element for the flexibility calculation of the tight radius bends in CANDU reactors is carried out to determine the usability of this element in completing stress analyses for feeder pipes. Comparisons are made between the ELBOW290 and the shell element for various feeder bend types found in domestic and overseas CANDU reactors. The comparisons show that the ELBOW290 element is suitable for calculating the flexibility of the tight radius bends. (author)
Calculating massive 3-loop graphs for operator matrix elements by the method of hyperlogarithms
International Nuclear Information System (INIS)
Ablinger, Jakob; Schneider, Carsten; Bluemlein, Johannes; Raab, Clemens; Wissbrock, Fabian
2014-02-01
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 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.
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.
International Nuclear Information System (INIS)
Sivkova, G.N.; Spirchenko, Yu.V.; Chvartatskij, P.V.
1981-01-01
Stressed-deformed state of toroidal field coils of the disc type with elastic couplings of the tokamaks has been investigated with provision for the effect of the central core pliability by means of the two-dimensional version of the finite element method. Numerical solution of the finite element method is performed by means of the ES 1040 computer according to the computer code permitting taking account of boundary conditions of elastic support. The calculation has been performed using as the example the project of T-20 facility coil of the disc type. Consideration of pliability of the central core of the facility inductor is accomplished by the introduction of additional rigidities to the complete matrix of rigidity. Scheme of the structure distretization includes 141 units, 211 elements. The accuracy of solution depends on the reduction accuracy of the volume load to unit forces and on the number of finite elements. Analysis of the solution convergence is performed by the comparison of solutions obtained for three different schemes of the disk discretization without regard for the inductor pliability. The comparative analysis of the results shows that transfer epures for all the three discretization versions practically coincide and stresses differ not more than by 10%. On the whole the above investigation has demonstrated good convergence of the problem solution [ru
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.
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.
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...
Resistive wall impedance of the LHC beam screen without slots calculated by boundary element method
Tsutsui, H
2002-01-01
In order to calculate the resistive wall impedance of the LHC beam screen without slots, the Boundary Element Method (BEM) is used. The result at 1 GHz is Re(ZL/L) = 6.689×10−3 Ω/m, Re(Zx/L) = 1.251 Ω/m2, Re(Zy/L) = 1.776 Ω/m2, andRe(2Z0,2 cos/kL) = −0.525 Ω/m2, assuming σ = 5.8 × 109 /Ωm.
International Nuclear Information System (INIS)
Roteta, M.; Baro, J.; Fernandez-Varea, J. M.; Salvat, F.
1994-01-01
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
Calculation of foundation response to spatially varying ground motion by finite element method
International Nuclear Information System (INIS)
Wang, F.; Gantenbein, F.
1995-01-01
This paper presents a general method to compute the response of a rigid foundation of arbitrary shape resting on a homogeneous or multilayered elastic soil when subjected to a spatially varying ground motion. The foundation response is calculated from the free-field ground motion and the contact tractions between the foundation and the soil. The spatial variation of ground motion in this study is introduced by a coherence function and the contact tractions are obtained numerically using the Finite Element Method in the process of calculating the dynamic compliance of the foundation. Applications of this method to a massless rigid disc supported on an elastic half space and to that founded on an elastic medium consisting of a layer of constant thickness supported on an elastic half space are described. The numerical results obtained are in very good agreement with analytical solutions published in the literature. (authors). 5 refs., 8 figs
International Nuclear Information System (INIS)
Wadt, W.R.; Hay, P.J.
1985-01-01
A consistent set of ab initio effective core potentials (ECP) has been generated for the main group elements from Na to Bi using the procedure originally developed by Kahn. The ECP's are derived from all-electron numerical Hartree--Fock atomic wave functions and fit to analytical representations for use in molecular calculations. For Rb to Bi the ECP's are generated from the relativistic Hartree--Fock atomic wave functions of Cowan which incorporate the Darwin and mass--velocity terms. Energy-optimized valence basis sets of (3s3p) primitive Gaussians are presented for use with the ECP's. Comparisons between all-electron and valence-electron ECP calculations are presented for NaF, NaCl, Cl 2 , Cl 2 - , Br 2 , Br 2 - , and Xe 2 + . The results show that the average errors introduced by the ECP's are generally only a few percent
Ivanov, A. S.; Rusinkevich, A. A.; Belov, G. V.; Ivanov, Yu. A.
2017-12-01
The domains of applicability of thermodynamic calculations in the engineering of nitride fuel are analyzed. Characteristic values of the following parameters, which affect directly the concentration equilibration time, are estimated: nuclide production rate; characteristic times to local equilibrium in the considered temperature range; characteristic time needed for a stationary temperature profile to be established; characteristic time needed for a quasi-stationary concentration field to be established on a scale comparable to the size of a fuel pellet. It is demonstrated that equilibrium thermodynamic calculations are suitable for estimating the chemical and phase composition of fuel. However, a two-layer kinetic model should be developed in order to characterize the transport processes in condensed and gaseous phases. The process of diffusive transport needs to be taken into account in order to determine the composition in the hot region at the center of a fuel element.
International Nuclear Information System (INIS)
Roteta, M.; Baro, J.; Fernandez-Varea, J.M.; Salvat, F.
1994-01-01
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 are calculated directly from a simple analytical expression. Atomic 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 equal 1%, in the energy range from 1 KeV to 1 GeV. The complete source listing of the program PHOTAC is included
Directory of Open Access Journals (Sweden)
Yefimenko A. A.
2016-05-01
Full Text Available In this article we consider the method of constructive parameters calculation of the elastic elements, which are used in electrical connectors of flexible printed cables. Electrical connectors characterized by the fact that the contact pair is needed to provide pressure. It is also important to know the optimum ratio between stability of the contact connection and the necessary value of the transition resistance. These ratios are studied sufficiently for discrete electrical connectors, however for connectors of flexible printed cables this theme is not explored enough. The purpose of this work is to develop methods that will allow to carry out calculations for elastic elements, which provide communication, and to determine the size of case elements for electrical connectors. We consider two types of connectors. First are removable electrical connections where it is necessary to find a compromise between the resistance value and the separating (engaging force. Second are permanent connections, where counts only the value of the transition resistance. For the first type of connectors were considered a simple form of the liner, in the shape of a rubber block, as in this case, the pressure should be created only by the compression of the liner and fixing it. It is important to get accurate results of the pressure calculation for removable electrical connections, because in this case we consider especial shape of elastomeric liner, which allows to create the pressure not only by compression of the liner, but by deformation it as a spring. For this task, the engaging force was specified on the basis of already known facts. It was important to set the amount of deformation that defines the shape and size of the liner and the case. We solved the problem of transition from the units of measuring hardness, specified in the technical specifications of rubber, to the value of the Young's modulus used in the calculations of constructive parameters of
Arita, Ryotaro; Koretsune, Takashi; Sakai, Shiro; Akashi, Ryosuke; Nomura, Yusuke; Sano, Wataru
2017-07-01
Recent progress in the fully nonempirical calculation of the superconducting transition temperature (T c ) is reviewed. Especially, this study focuses on three representative light-element high-T c 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 T c 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 T c . 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-T c superconductivity and the Mott-Hubbard transition in the fullerides. The results for these high-T c superconductors will provide a firm ground for future materials design of new superconductors. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Yang, R; Zelyak, O; Fallone, B G; St-Aubin, J
2018-01-30
Angular discretization impacts nearly every aspect of a deterministic solution to the linear Boltzmann transport equation, especially in the presence of magnetic fields, as modeled by a streaming operator in angle. In this work a novel stabilization treatment of the magnetic field term is developed for an angular finite element discretization on the unit sphere, specifically involving piecewise partitioning of path integrals along curved element edges into uninterrupted segments of incoming and outgoing flux, with outgoing components updated iteratively. Correct order-of-accuracy for this angular framework is verified using the method of manufactured solutions for linear, quadratic, and cubic basis functions in angle. Higher order basis functions were found to reduce the error especially in strong magnetic fields and low density media. We combine an angular finite element mesh respecting octant boundaries on the unit sphere to spatial Cartesian voxel elements to guarantee an unambiguous transport sweep ordering in space. Accuracy for a dosimetrically challenging scenario involving bone and air in the presence of a 1.5 T parallel magnetic field is validated against the Monte Carlo package GEANT4. Accuracy and relative computational efficiency were investigated for various angular discretization parameters. 32 angular elements with quadratic basis functions yielded a reasonable compromise, with gamma passing rates of 99.96% (96.22%) for a 2%/2 mm (1%/1 mm) criterion. A rotational transformation of the spatial calculation geometry is performed to orient an arbitrary magnetic field vector to be along the z-axis, a requirement for a constant azimuthal angular sweep ordering. Working on the unit sphere, we apply the same rotational transformation to the angular domain to align its octants with the rotated Cartesian mesh. Simulating an oblique 1.5 T magnetic field against GEANT4 yielded gamma passing rates of 99.42% (95.45%) for a 2%/2 mm (1%/1 mm) criterion.
Yang, R.; Zelyak, O.; Fallone, B. G.; St-Aubin, J.
2018-02-01
Angular discretization impacts nearly every aspect of a deterministic solution to the linear Boltzmann transport equation, especially in the presence of magnetic fields, as modeled by a streaming operator in angle. In this work a novel stabilization treatment of the magnetic field term is developed for an angular finite element discretization on the unit sphere, specifically involving piecewise partitioning of path integrals along curved element edges into uninterrupted segments of incoming and outgoing flux, with outgoing components updated iteratively. Correct order-of-accuracy for this angular framework is verified using the method of manufactured solutions for linear, quadratic, and cubic basis functions in angle. Higher order basis functions were found to reduce the error especially in strong magnetic fields and low density media. We combine an angular finite element mesh respecting octant boundaries on the unit sphere to spatial Cartesian voxel elements to guarantee an unambiguous transport sweep ordering in space. Accuracy for a dosimetrically challenging scenario involving bone and air in the presence of a 1.5 T parallel magnetic field is validated against the Monte Carlo package GEANT4. Accuracy and relative computational efficiency were investigated for various angular discretization parameters. 32 angular elements with quadratic basis functions yielded a reasonable compromise, with gamma passing rates of 99.96% (96.22%) for a 2%/2 mm (1%/1 mm) criterion. A rotational transformation of the spatial calculation geometry is performed to orient an arbitrary magnetic field vector to be along the z-axis, a requirement for a constant azimuthal angular sweep ordering. Working on the unit sphere, we apply the same rotational transformation to the angular domain to align its octants with the rotated Cartesian mesh. Simulating an oblique 1.5 T magnetic field against GEANT4 yielded gamma passing rates of 99.42% (95.45%) for a 2%/2 mm (1%/1 mm) criterion.
Directory of Open Access Journals (Sweden)
Marco Gonzalez
Full Text Available Abstract The analysis of cracked brittle mechanical components considering linear elastic fracture mechanics is usually reduced to the evaluation of stress intensity factors (SIFs. The SIF calculation can be carried out experimentally, theoretically or numerically. Each methodology has its own advantages but the use of numerical methods has become very popular. Several schemes for numerical SIF calculations have been developed, the J-integral method being one of the most widely used because of its energy-like formulation. Additionally, some variations of the J-integral method, such as displacement-based methods, are also becoming popular due to their simplicity. In this work, a simple displacement-based scheme is proposed to calculate SIFs, and its performance is compared with contour integrals. These schemes are all implemented with the Boundary Element Method (BEM in order to exploit its advantages in crack growth modelling. Some simple examples are solved with the BEM and the calculated SIF values are compared against available solutions, showing good agreement between the different schemes.
Calculations with off-shell matrix elements, TMD parton densities and TMD parton showers
Energy Technology Data Exchange (ETDEWEB)
Bury, Marcin; Hameren, Andreas van; Kutak, Krzysztof; Sapeta, Sebastian [Polish Academy of Sciences, Institute of Nuclear Physics, Cracow (Poland); Jung, Hannes [Polish Academy of Sciences, Institute of Nuclear Physics, Cracow (Poland); DESY, Hamburg (Germany); Serino, Mirko [Polish Academy of Sciences, Institute of Nuclear Physics, Cracow (Poland); Ben Gurion University of the Negev, Department of Physics, Beersheba (Israel)
2018-02-15
A new calculation using off-shell matrix elements with TMD parton densities supplemented with a newly developed initial state TMD parton shower is described. The calculation is based on the KaTie package for an automated calculation of the partonic process in high-energy factorization, making use of TMD parton densities implemented in TMDlib. The partonic events are stored in an LHE file, similar to the conventional LHE files, but now containing the transverse momenta of the initial partons. The LHE files are read in by the Cascade package for the full TMD parton shower, final state shower and hadronization from Pythia where events in HEPMC format are produced. We have determined a full set of TMD parton densities and developed an initial state TMD parton shower, including all flavors following the TMD distribution. As an example of application we have calculated the azimuthal de-correlation of high p{sub t} dijets as measured at the LHC and found very good agreement with the measurement when including initial state TMD parton showers together with conventional final state parton showers and hadronization. (orig.)
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.
A new program for calculating matrix elements of one-particle operators in jj-coupling
International Nuclear Information System (INIS)
Pyper, N.C.; Grant, I.P.; Beatham, N.
1978-01-01
The aim of this paper is to calculate the matrix elements of one-particle tensor operators occurring in atomic and nuclear theory between configuration state functions representing states containing any number of open shells in jj-coupling. The program calculates the angular part of these matrix elements. The program is essentially a new version of RDMEJJ, written by J.J. Chang. The aims of this version are to eliminate inconsistencies from RDMEJJ, to modify its input requirements for consistency with MCP75, and to modify its output so that it can be stored in a discfile for access by other compatible programs. The program assumes that the configurational states are built from a common orthonormal set of basis orbitals. The number of electrons in a shell having j>=9/2 is restricted to be not greater than 2 by the available CFP routines . The present version allows up to 40 orbitals and 50 configurational states with <=10 open shells; these numbers can be changed by recompiling with modified COMMON/DIMENSION statements. The user should ensure that the CPC library subprograms AAGD, ACRI incorporate all current updates and have been converted to use double precision floating point arithmetic. (Auth.)
Matrix elements and few-body calculations within the unitary correlation operator method
International Nuclear Information System (INIS)
Roth, R.; Hergert, H.; Papakonstantinou, P.
2005-01-01
We employ the unitary correlation operator method (UCOM) to construct correlated, low-momentum matrix elements of realistic nucleon-nucleon interactions. The dominant short-range central and tensor correlations induced by the interaction are included explicitly by an unitary transformation. Using correlated momentum-space matrix elements of the Argonne V18 potential, we show that the unitary transformation eliminates the strong off-diagonal contributions caused by the short-range repulsion and the tensor interaction and leaves a correlated interaction dominated by low-momentum contributions. We use correlated harmonic oscillator matrix elements as input for no-core shell model calculations for few-nucleon systems. Compared to the bare interaction, the convergence properties are dramatically improved. The bulk of the binding energy can already be obtained in very small model spaces or even with a single Slater determinant. Residual long-range correlations, not treated explicitly by the unitary transformation, can easily be described in model spaces of moderate size allowing for fast convergence. By varying the range of the tensor correlator we are able to map out the Tjon line and can in turn constrain the optimal correlator ranges. (orig.)
Matrix elements and few-body calculations within the unitary correlation operator method
International Nuclear Information System (INIS)
Roth, R.; Hergert, H.; Papakonstantinou, P.; Neff, T.; Feldmeier, H.
2005-01-01
We employ the unitary correlation operator method (UCOM) to construct correlated, low-momentum matrix elements of realistic nucleon-nucleon interactions. The dominant short-range central and tensor correlations induced by the interaction are included explicitly by an unitary transformation. Using correlated momentum-space matrix elements of the Argonne V18 potential, we show that the unitary transformation eliminates the strong off-diagonal contributions caused by the short-range repulsion and the tensor interaction and leaves a correlated interaction dominated by low-momentum contributions. We use correlated harmonic oscillator matrix elements as input for no-core shell model calculations for few-nucleon systems. Compared to the bare interaction, the convergence properties are dramatically improved. The bulk of the binding energy can already be obtained in very small model spaces or even with a single Slater determinant. Residual long-range correlations, not treated explicitly by the unitary transformation, can easily be described in model spaces of moderate size allowing for fast convergence. By varying the range of the tensor correlator we are able to map out the Tjon line and can in turn constrain the optimal correlator ranges
Directory of Open Access Journals (Sweden)
Andriy Valeriy Moltasov
2017-12-01
Full Text Available Purpose. The subject of this study is the strength of the loaded units of mobile machines for flash butt welding by refining high-strength rails. The theme of the work is related to the development of a technique for strength calculating of the insulation of the central axis of these machines. The aim of the paper is to establish the mathematical dependence of the pressure on the insulation on the magnitude of deflections of the central axis under the action of the upset force. Design/methodology/approach. Using the Mohr’s method, the displacements of the investigated sections of the central axis under the action of the upset force and the equivalent load distributed along the length of the insulation were calculated. The magnitude of the load distributed along the length of the insulation equivalent to the draft force was determined from the condition that the displacements of the same cross sections are equal under the action of this load and under the action of the upset force. Results. An analytical expression for establishing the relationship between the pressure acting on the insulation and the magnitude of the upset force and the geometric dimensions of the structural elements of the machine was obtained. Based on the condition of the strength of the insulation for crushing, an analytical expression for establishing the relationship between the length of insulation and the size of the upset force, the geometric dimensions of the structural elements of the machine, and the physical and mechanical properties of the insulation material was obtained. Originality/cost. The proposed methodology was tested in the calculation and design of the K1045 mobile rail welding machine, 4 of which is currently successfully used in the USA for welding rails in hard-to-reach places.
First principles calculation of mixing enthalpy of β-Ti with transition elements
International Nuclear Information System (INIS)
Chandran, Mahesh; Subramanian, P.R.; Gigliotti, Michael F.
2013-01-01
Highlights: ► Compares the accuracy of SQS with parametric method to determine ΔH for binary alloys which has not been done before. ► Trends in ΔH for β-Ti–X alloys where X is 3d-, 4d- and 5d-transition series are presented. ► The design space for new β-Ti alloys is determined by combining ΔH with Hume-Rothery rules. - Abstract: The mixing enthalpy ΔH mix (x) of body-centered cubic (BCC) β-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 ΔH 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 ΔF mix (x), obtained by adding entropy contribution from ideal solution model to ΔH 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 ΔF mix (x) over a wide range of concentration. Stability of the alloys is analyzed by combining ΔF mix (x) with Hume-Rothery rules.
Element-specific and constant parameters used for dose calculations in SR-Site
International Nuclear Information System (INIS)
Norden, Sara; Avila, Rodolfo; De la Cruz, Idalmis; Stenberg, Kristofer; Grolander, Sara
2010-12-01
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 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 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
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
Detent Force Calculations of a PMLSM Using the Finite Element Method
Remy, Ghislain; Krebs, Guillaume; Tounzi, Abdelmounaïm; Barre, Pierre-Jean
This paper presents a Finite Element Analysis of a Permanent Magnet Linear Synchronous Motor. The aim is to obtain an accurate estimation of the detent force without oversize computation. First, some usual techniques dedicated to the calculation of the forces in electromagnetic devices, such as the Virtual Work Method and the Maxwell Stress Tensor, are described. Some keypoints of the meshing method using a commercial FEM software are presented and used in order to improve the thrust computations. After that, the topology and features of the studied motor are described to highlight specific problems of the modelling process. In the 2D FEM case, new meshing techniques are proposed, according to the force calculations. The FEM results obtained from the different methods are analysed and compared with the experimental ones. Second, using FEM results, a study of the independence of the cogging and the end-effect forces is presented. Particularly, an original approach is suggested in order to compute the cogging force only, using the same mesh for each motion step. Then, the PMLSM geometry is adapted to calculate the end-effect forces only.
Theisen, Christophe
2017-11-01
Several facilities or apparatus for the synthesis and spectroscopy of the Super-Heavy Nuclei (SHN) are presently under construction in the world, which reflect the large interest for this region of extreme mass and charge, but also for the need of even more advanced research infrastructures. Among this new generation, the GANIL/SPIRAL2 facility in Caen, France, will soon deliver very high intense ion beams of several tens of particle μA. The Super Separator Spectrometer S3 has been designed to exploit these new beams for the study of SHN after separation. It will provide the needed beam rejection, mass selection and full arsenal of state-of-the art detection setups. Still at GANIL, the AGATA new generation gamma-ray tracking array is being operated. The VAMOS high acceptance spectrometer is being upgraded as a gas-filled separator. Its coupling with AGATA will lower the spectroscopic limits for the prompt gamma-ray studies of heavy and super-heavy nuclei. In this proceeding, these new devices will be presented along with a selected physics case.
International Nuclear Information System (INIS)
Masiello, E.; Sanchez, R.
2007-01-01
A discontinuous heterogeneous finite element method is presented and discussed. The method is intended for realistic numerical pin-by-pin lattice calculations when an exact representation of the geometric shape of the pins is made without need for homogenization. The method keeps the advantages of conventional discrete ordinate methods, such as fast execution together with the possibility to deal with a large number of spatial meshes, while minimizing the need for geometric modeling. It also provides a complete factorization in space, angle, and energy for the discretized matrices and minimizes, thus, storage requirements. An angular multigrid acceleration technique has also been developed to speed up the rate of convergence of the inner iterations. A particular aspect of this acceleration is the introduction of boundary restriction and prolongation operators that minimize oscillatory behavior and enhance positivity. Numerical tests are presented that show the high precision of the method and the efficiency of the angular multigrid acceleration. (authors)
A multi-region boundary element method for multigroup neutron diffusion calculations
International Nuclear Information System (INIS)
Ozgener, H.A.; Ozgener, B.
2001-01-01
For the analysis of a two-dimensional nuclear system consisting of a number of homogeneous regions (termed cells), first the cell matrices which depend solely on the material composition and geometrical dimension of the cell (hence on the cell type) are constructed using a boundary element formulation based on the multigroup boundary integral equation. For a particular nuclear system, the cell matrices are utilized in the assembly of the global system matrix in block-banded form using the newly introduced concept of virtual side. For criticality calculations, the classical fission source iteration is employed and linear system solutions are by the block Gaussian-elimination algorithm. The numerical applications show the validity of the proposed formulation both through comparison with analytical solutions and assessment of benchmark problem results against alternative methods
International Nuclear Information System (INIS)
Garcia-Arribas, A.; Barandiaran, J.M.; Cos, D. de
2008-01-01
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
Diagrammatic technique for calculating matrix elements of collective operators in superradiance
International Nuclear Information System (INIS)
Lee, C.T.
1975-01-01
Adopting the so-called ''genealogical construction,'' one can express the eigenstates of collective operators corresponding to a specified mode for an N-atom system in terms of those for an (N-1) -atom system. Using these Dicke states as bases and using the Wigner-Eckart theorem, a matrix element of a collective operator of an arbitrary mode can be written as the product of an m-dependent factor and an m-independent reduced matrix element (RME). A set of recursion formulas for the RME is obtained. A graphical representation of the RME on the branching diagram for binary irreducible representations of permutation groups is then introduced. This gives a simple and systematic way of calculating the RME. This method is especially useful when the cooperation number r is close to N/2, where almost exact asymptotic expressions can be obtained easily. The result shows explicitly the geometry dependence of superradiance and the relative importance of r-conserving and r-nonconserving processes. This clears up the chief difficulty encountered in the Dicke-Schwendimann approach to the problem of N two-level atoms, spread over large regions, interacting with a multimode radiation field
First-principles calculations: The elemental transition metals and their compounds
International Nuclear Information System (INIS)
Watson, R.E.; Fernando, G.W.; Weinert, M.; Davenport, J.W.
1991-01-01
If done with sufficient care, present day a priori theory yields calculated enthalpies of formation whose agreement with experiment (when such data is available) is of the order of the experimental scatter. Comparisons will be made for the Pt-Ti systems for which such data exist and for which one crystal structure involves atomics sites of low symmetry. Two other cases will be considered for which there is no direct experimental heats data. The first of these will be the structural stabilities of the 4d elemental metals. Such structural stabilities have been an issue of contention between electronic structure theorists and those who construct phase diagrams for some twenty-five years. The second involves the energetics of forming metal adlayers and artificial multilayers. The distortion energies associated with the requirement that adlayers (or multilayers) conform to some given substrate are often the controlling factors in the fabrication of multilayer materials. This contribution is best understood by invoking a combination of elemental structural promotion energies plus elastic distortions from these structures. As will be seen, the fabrication of multilayers also involves a term not normally encountered in bulk phase diagram considerations, namely the difference in surface energies of the two multilayer constituents. 22 refs., 4 figs
Application of a finite element method to the calculation of compressible subsonic flows
International Nuclear Information System (INIS)
Montagne, J.L.
1980-01-01
The accidental transients in nuclear reactors requires two-phase flow calculation in complicated geometries. In the present case, the flow has been limited to the study of an homogeneous bidimensional flow model. One obtains equations analogous to those for compressible gas. The two-phase nature leads to sudden variations of specific mass as a function of pressure and enthalpy. In practice, the flows are in a transport regime, this is why one has sought a stable discretization scheme for the hyperbolic system of Euler equations. In order to take into account the thermal phenomena, the natural variables were kept, flow rate, pressure enthalpy and the equations were used in their conservative form. A Galerkin method was used to solve the momentum conservation equation. The space to which the flow rates belong is submitted to a matching condition, the normal component of these vectors is continuous at the boundary between elements. The pressures, enthalpy specific mass, in contrast, are discontinuous between two elements. Correspondences must be established between these two type of discretization. The program set into operation uses a discretization of lowest order, and has been conceived for processing time steps conditioned only by the flow speed. It has been tested in two cases where the thermal phenomena are important: cool liquid introduced in vapor, and heating along a plate [fr
First-principles calculations: The elemental transition metals and their compounds
Energy Technology Data Exchange (ETDEWEB)
Watson, R.E.; Fernando, G.W.; Weinert, M.; Davenport, J.W.
1991-01-01
If done with sufficient care, present day a priori theory yields calculated enthalpies of formation whose agreement with experiment (when such data is available) is of the order of the experimental scatter. Comparisons will be made for the Pt-Ti systems for which such data exist and for which one crystal structure involves atomics sites of low symmetry. Two other cases will be considered for which there is no direct experimental heats data. The first of these will be the structural stabilities of the 4d elemental metals. Such structural stabilities have been an issue of contention between electronic structure theorists and those who construct phase diagrams for some twenty-five years. The second involves the energetics of forming metal adlayers and artificial multilayers. The distortion energies associated with the requirement that adlayers (or multilayers) conform to some given substrate are often the controlling factors in the fabrication of multilayer materials. This contribution is best understood by invoking a combination of elemental structural promotion energies plus elastic distortions from these structures. As will be seen, the fabrication of multilayers also involves a term not normally encountered in bulk phase diagram considerations, namely the difference in surface energies of the two multilayer constituents. 22 refs., 4 figs.
Positron stopping in elemental systems: Monte Carlo calculations and scaling properties
International Nuclear Information System (INIS)
Ghosh, V.J.; Aers, G.C.
1995-01-01
The scaling of positron-implantation (stopping) profiles has been reported by Ghosh et al., who used the BNL Monte Carlo scheme to generate stopping profiles in semi-infinite elemental metals. A simple scaling relationship reduced the stopping profiles of positrons implanted at different energies (ranging from 1--10 keV) onto a single universal curve for that particular metal. We have confirmed that the scaling relationship also applies to the quite different Jensen and Walker Monte Carlo scheme, for more materials, and over an expanded energy range of 1--25 keV. The mean depths of the stopping profiles calculated by the two Monte Carlo schemes are found to be different, mainly due to differences in the inelastic mean free paths and the energy-loss functions. However, after scaling, the profiles generated by the two schemes can be superimposed onto a single curve which can be appropriately parametrized. The scaled profiles are found to be only weakly material dependent. The mean depths, backscattered fractions, and scaled stopping profiles are fitted to simple parametric functions, and the values of these parameters are obtained for several elements
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.
Burn-Up Calculation of the Fuel Element in RSG-GAS Reactor using Program Package BATAN-FUEL
International Nuclear Information System (INIS)
Mochamad Imron; Ariyawan Sunardi
2012-01-01
Calculation of burn lip distribution of 2.96 gr U/cc Silicide fuel element at the 78 th reactor cycle using computer code program of BATAN-FUEL has been done. This calculation uses inputs such as generated power, operation time and a core assumption model of 5/1. Using this calculation model burn up for the entire fuel elements at the reactor core are able to be calculated. From the calculation it is obtained that the minimum burn up of 6.82% is RI-50 at the position of A-9, while the maximum burn up of 57.57% is RI 467 at the position of 8-7. Based on the safety criteria as specified in the Safety Analysis Report (SAR) RSG-GAS reactor, the maximum fuel burn up allowed is 59.59%. It then can be concluded that pattern that elements placement at the reactor core are properly and optimally done. (author)
Energy Technology Data Exchange (ETDEWEB)
Lefevre, R.; D' Harcourt, A.; Dupuy, G. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1968-07-01
The aim of this work is to allow the practical execution of the estimated calculation of the electronic devices reliability and to standardize the source and the approach of the calculations while giving a systematic character to their execution mode. The systematic character of the calculations allows a comparison of the reliability of different materials and a rapid control of the calculations validity; at last, it brings out the use conditions of all the components of a set. A reliability calculation made according to the method described here reveals: -components badly used -the relative influence on the reliability of the set, of a component or a components group taking into account of the number, of the characteristics and of the use of these ones. At last, the results of the calculation allows to organize the exploitation (availability) and the maintenance (staff, stock of components) of the materials. The failure rates given in this book are only relating to the components service-life and do not correspond to precocious failures. (authors) [French] L'objet du present recueil est d'une part de permettre l'execution pratique du calcul previsionnel de la fiabilite des equipements electroniques et d'autre part d'uniformiser l'origine et la presentation de calculs en donnant un caractere systematique a leur mode d'execution. Le caractere systematique des calculs permet une comparaison de la fiabilite de differents materiels et un controle rapide de la validite des calculs; enfin il met en relief les conditions d'utilisation de tous les composants d'un ensemble. Un calcul de fiabilite realise selon la methode preconise par ce document permet la mise en evidence: -des composants mal utilises -de l'influence relative sur la fiabilite de l'ensemble, d'un composant ou d'un groupe de composants compte tenu du nombre, des caracteristiques et de l'utilisation de ceux-ci. Enfin, les resultats du
International Nuclear Information System (INIS)
Ablinger, J.; Schneider, C.; Manteuffel, A. von
2015-09-01
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 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.
Pressure drop calculation in a fuel element of a pool type reactor
International Nuclear Information System (INIS)
Lassance, Victor; Oliveira, Andre F.; Moreira, Maria de L.
2013-01-01
Even with the advances of hardware in computer sciences, sometimes it is necessary to simplify the simulation in order to optimize the results given the same calculation runtime. The object of this study is a thermodynamic analysis of the core of a pool type research reactor, focusing on natural circulation. Due to the high geometrical complexity of the core, the scale transfer process becomes an essential step to the thermodynamic study of the reactor. This process takes place by determining the effective equivalent properties obtained from a detailed simulation of the core and transferring them to a porous medium having a coarse mesh while preserving the overall characteristics. In this way, it will be able to obtain the quadratic resistance coefficient KQ by calculating the pressure drop inside the fuel element. To observe in detail the behavior of this flow, longitudinal and transversal cross sections will be made in different points, thereby observing the velocity and pressure distributions. The analysis will provide detailed data on the fluid flow between the fuel plates enabling the observation of possible critical points or undesired behavior. The whole analysis was made by using the commercial code ANSYS CFX ver. 12.1. This is study will provide data, as a first step to enable future simulations which will consider the entire reactor. (author)
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.
Calculating massive 3-loop graphs for operator matrix elements by the method of hyperlogarithms
Energy Technology Data Exchange (ETDEWEB)
Ablinger, Jakob [Research Institute for Symbolic Computation (RISC), Johannes Kepler University, Altenbergerstraße 69, A-4040 Linz (Austria); Blümlein, Johannes; Raab, Clemens [Deutsches Elektronen-Synchrotron, DESY, Platanenallee 6, D-15738 Zeuthen (Germany); Schneider, Carsten [Research Institute for Symbolic Computation (RISC), Johannes Kepler University, Altenbergerstraße 69, A-4040 Linz (Austria); Wißbrock, Fabian [Research Institute for Symbolic Computation (RISC), Johannes Kepler University, Altenbergerstraße 69, A-4040 Linz (Austria); Deutsches Elektronen-Synchrotron, DESY, Platanenallee 6, D-15738 Zeuthen (Germany)
2014-08-15
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 of 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∈C. Integrals with a power-like divergence in N-space ∝a{sup N},a∈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.
Calculating massive 3-loop graphs for operator matrix elements by the method of hyperlogarithms
International Nuclear Information System (INIS)
Ablinger, Jakob; Blümlein, Johannes; Raab, Clemens; Schneider, Carsten; Wißbrock, Fabian
2014-01-01
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 of 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∈C. Integrals with a power-like divergence in N-space ∝a N ,a∈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
Hofmann, S
1999-01-01
The outstanding aim of experimental investigations of heavy nuclei is the exploration of spherical 'SuperHeavy Elements' (SHEs). On the basis of the nuclear shell model, the next double magic shell-closure beyond sup 2 sup 0 sup 8 Pb is predicted at proton numbers between Z=114 and 126 and at neutron number N=184. All experimental efforts aiming at identifying SHEs (Z>=114) were negative so far. A highly sensitive search experiment was performed in November-December 1995 at SHIP. The isotope sup 2 sup 9 sup 0 116 produced by 'radiative capture' was searched for in the course of a 33 days irradiation of a sup 2 sup 0 sup 8 Pb target with sup 8 sup 2 Se projectiles, however, only cross-section limits were measured. Positive results were obtained in experiments searching for elements from 110 to 112 using cold fusion and the 1n evaporation channel. The produced isotopes were unambiguously identified by means of alpha-alpha correlations. Not fission, but alpha emission is the dominant decay mode. The measurement ...
Agapov, Vladimir; Golovanov, Roman; Aidemirov, Kurban
2017-10-01
The technique of calculation of prestressed reinforced concrete trusses with taking into account geometrical and physical nonlinearity is considered. As a tool for solving the problem, the finite element method has been chosen. Basic design equations and methods for their solution are given. It is assumed that there are both a prestressed and nonprestressed reinforcement in the bars of the trusses. The prestress is modeled by setting the temperature effect on the reinforcement. The ways of taking into account the physical and geometrical nonlinearity for bars of reinforced concrete trusses are considered. An example of the analysis of a flat truss is given and the behavior of the truss on various stages of its loading up to destruction is analyzed. A program for the analysis of flat and spatial concrete trusses taking into account the nonlinear deformation is developed. The program is adapted to the computational complex PRINS. As a part of this complex it is available to a wide range of engineering, scientific and technical workers
A finite element approach to self-consistent field theory calculations of multiblock polymers
Energy Technology Data Exchange (ETDEWEB)
Ackerman, David M. [Department of Mechanical Engineering, Iowa State University, Ames, IA 50011 (United States); Delaney, Kris; Fredrickson, Glenn H. [Materials Research Laboratory, University of California, Santa Barbara (United States); Ganapathysubramanian, Baskar, E-mail: baskarg@iastate.edu [Department of Mechanical Engineering, Iowa State University, Ames, IA 50011 (United States)
2017-02-15
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.
First principles calculation of material properties of group IV elements and III-V compounds
Malone, Brad Dean
This thesis presents first principles calculations on the properties of group IV elements and group III-V compounds. It includes investigations into what structure a material is likely to form in, and given that structure, what are its electronic, optical, and lattice dynamical properties as well as what are the properties of defects that might be introduced into the sample. The thesis is divided as follows: • Chapter 1 contains some of the conceptual foundations used in the present work. These involve the major approximations which allow us to approach the problem of systems with huge numbers of interacting electrons and atomic cores. • Then, in Chapter 2, we discuss one of the major limitations to the DFT formalism introduced in Chapter 1, namely its inability to predict the quasiparticle spectra of materials and in particular the band gap of a semiconductor. We introduce a Green's function approach to the electron self-energy Sigma known as the GW approximation and use it to compute the quasiparticle band structures of a number of group IV and III-V semiconductors. • In Chapter 3 we present a first-principles study of a number of high-pressure metastable phases of Si with tetrahedral bonding. The phases studied include all experimentally determined phases that result from decompression from the metallic beta-Sn phase, specifically the BC8 (Si-III), hexagonal diamond (Si-IV), and R8 (Si-XII). In addition to these, we also study the hypothetical ST12 structure found upon decompression from beta-Sn in germanium. • Our attention is then turned to the first principles calculations of optical properties in Chapter 4. The Bethe-Salpeter equation is then solved to obtain the optical spectrum of this material including electron-hole interactions. The calculated optical spectrum is compared with experimental data for other forms of silicon commonly used in photovoltaic devices, namely the cubic, polycrystalline, and amorphous forms. • In Chapter 5 we present
Amosova, E. V.; Shishkin, A. V.
2017-11-01
This article introduces the result of studying the heat exchange in the fuel element of the nuclear reactor fuel magazine. Fuel assemblies are completed as a bundle of cylindrical fuel elements located at the tops of a regular triangle. Uneven distribution of fuel rods in a nuclear reactor’s core forms the inhomogeneity of temperature fields. This article describes the developed method for heat exchange calculation with the account for impact of an inhomogeneous temperature field on the thermal-physical properties of materials and unsteady effects. The acquired calculation results are used for evaluating the tolerable temperature levels in protective case materials.
International Nuclear Information System (INIS)
Doi, Reisuke; Shibata, Masahiro
2006-07-01
To calculate the solubility of radioactive elements which is the important parameter for performance assessment of geological disposal system, the thermodynamic database must be reliable and based on the latest information. In this research, it has been compared in the calculation of the solubilities of the representative radioactive elements in the porewater compositions of the compacted bentonite which were set up in the second progress report (H12) that the thermodynamic database of JNC, OECD/NEA, Nagra/PSI. And the causes of the differences among the results from application of different databases were investigated and discussed. (author)
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
International Nuclear Information System (INIS)
Zhang, L.
1981-08-01
A method based on the tight-binding approximation is developed to calculate the electron-phonon matrix element for the disordered transition metals. With the method as a basis the experimental Tsub(c) data of the amorphous transition metal superconductors are re-analysed. Some comments on the superconductivity of the disordered materials are given
Hadron matrix elements of quark operators in the relativistic quark model, 2. Model calculation
Energy Technology Data Exchange (ETDEWEB)
Arisue, H; Bando, M; Toya, M [Kyoto Univ. (Japan). Dept. of Physics; Sugimoto, H
1979-11-01
Phenomenological studies of the matrix elements of two- and four-quark operators are made on the basis of relativistic independent quark model for typical three cases of the potentials: rigid wall, linearly rising and Coulomb-like potentials. The values of the matrix elements of two-quark operators are relatively well reproduced in each case, but those of four-quark operators prove to be too small in the independent particle treatment. It is suggested that the short-range two-quark correlations must be taken into account in order to improve the values of the matrix elements of the four-quark operators.
Validation of the criticality calculation for fuel elements using the Gamtec 2 - Keno 2 and 4
International Nuclear Information System (INIS)
Teixeira, M.C.C.; Andrade, M.C. de
1990-01-01
For criticality safety in the fabrication, storage and transportation of fuel assemblies, subcriticality analysis must be done. The calculations are performed at CDTN with the GAMTEC computer code, to homogenize the fuel assembly in order to create 16 group cross-section library, and with KENO code, for determining the multiplication factor. To validate the calculational method, suitable Benchmark experiments have been done. The results show that the calculational model overestimates kef when kef+ 2 σ was considered. (author) [pt
Program package for calculating matrix elements of two-cluster structures in nuclei
International Nuclear Information System (INIS)
Krivec, R.; Mihailovic, M.V.; Kernforschungszentrum Karlsruhe G.m.b.H.
1982-01-01
Matrix elements of operators between Slater determinants of two-cluster structures must be expanded into partial waves for the purpose of angular momentum projection. The expansion coefficients contain integrals over the spherical angles theta and phi. (orig.)
International Nuclear Information System (INIS)
Cheng Lan; Huang Weizhi; Zhou Baosen
1996-01-01
Using the matrix elements of M-3Y force as the equivalent G-matrix elements, the spectra of 210 Pb, 206 Pb, 206 Hg and 210 Po are calculated in the framework of the Folded Diagram Method. The results show that such equivalent matrix elements are suitable for microscopic calculations of the nuclear structure in heavy mass region
International Nuclear Information System (INIS)
Ruehm, Werner; Huber, Thomas; Nolte, Eckehart; Kato, Kazuo; Imanaka, Tetsuji; Egbert, Stephen D.
2005-01-01
Trace elements such as Li, B, Sm, and Gd can, despite their low elemental concentration in mineral materials, influence thermal neutron activation in Hiroshima and Nagasaki samples, due to their high thermal neutron absorption cross sections. This was demonstrated for a granite core, where the addition of those trace elements to the elemental composition of granite reduces the production of 152 Eu by some 25% at a depth of 25 cm from the surface. If typical concentrations of those trace elements are added to DS02 reference soil, however, the production of 152 Eu one meter above ground is not changed significantly, because of the high water content of the soil. This indicates that DS02 soil represents a reasonable reference material for the air-over-ground transport calculations. It must be kept in mind, however, that the local environment of any sample investigated for thermal neutron activation might be characterized by other elemental compositions. In particular, trace element and hydrogen concentrations could be considerably different from those used for DS02 reference soil. As an example it was demonstrated that in a granite gravestone thermal neutron activation of 36 Cl close to the surface might be, in the worst case, reduced by some 30%, due to increased local granite concentration in this type of environment. Beside other parameters such as, for example, individual sample geometry, the variability of trace elements in soil might be one reason for the variability that is observed in the individual thermal neutron activation measurements (Gold 1995). It is necessary, therefore, to carefully model the exposure geometry of the exposed material, its chemical composition, and the surrounding interface materials in order to obtain the best possible agreement in comparisons between calculated and measured data for thermal neutrons. (author)
International Nuclear Information System (INIS)
Johansson, B.; Rosengren, A.
1975-01-01
A ''generalized'' phase diagram is constructed empirically for the lanthanides. This diagram makes it possible, not only in one picture, to assemble a lot of information but also to predict phase transitions not yet experimentally accessible. Further, it clearly illustrates the close relation between the members of the lanthanide group. To account for some of its features, the pseudopotential method is applied. The trend in crystal structure through the lanthanide series can thereby be qualitatively accounted for, as can the trend in crystal structure for an individual element, when compressed. A scaling procedure makes it possible to extend the treatment to elements neighboring the lanthanides in the Periodic Table. In total 25 elements are considered. An atomic parameter f (relatable to the pseudopotential) is introduced, by means of which different phase transitions, both for an individual rare-earth element and intra-rare-earth alloys, can be correlated to certain critical values of this parameter. A nonmagnetic rare-earth series (Sc, Lu, Y, La, and Ac) is introduced and the occurrence of superconductivity is discussed with special emphasis on the pressure dependence of the transition temperature. This temperature can be correlated to the above-mentioned parameter f, both for intra-rare-earth alloys and pure elements at different pressures. The correlation implies that actinium is a superconductor with a critical temperature which could be as high as (11--12) degree K
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
International Nuclear Information System (INIS)
Schmid, J.
1985-11-01
A package of updated computer codes for velocity and temperature field calculations for a fast reactor fuel subassembly (or its part) by the finite element method is described. Isoparametric triangular elements of the second degree are used. (author)
Hosseini, N.; Kornilov, V.N.; Teerling, O. J.; Lopez Arteaga, I.; de Goey, Ph.
A simplified burner-heat exchanger system is numerically modeled in order to investigate the effects of different elements on the response of the whole system to velocity excitation. We model the system in a 2D CFD code, considering a linear array of multiple Bunsen-type flames with heat exchanger
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...
Automatic mesh generation for finite element calculations in the case of thermal loads
International Nuclear Information System (INIS)
Cords, H.; Zimmermann, R.
1975-01-01
The presentation describes a method to generate finite element nodal point networks on the basis of isothermals and flux lines. Such a mesh provides a relatively fine partitioning at regions where pronounced temperature variations exist. In case of entirely thermal loads a net of this kind is advantageous since the refinement is provided at exactly those locations where high stress levels are expected. In the present contribution the method was employed to analyze the structural behavior of a nuclear fuel element under operating conditions. The graphite block fuel elements for high temperature reactors are of prismatic shape with a large number of parallel bores in the axial direction. Some of these bores are open at both ends and cooling is effected by helium flowing through. Blind holes contain the fuel as compacts or cartridges. The basic temperature distribution in a horizontal section of the block was obtained by the boundary point least squares method which yields analytical expressions for both temperature and thermal flux. The corresponding computer code was presented at an earlier SMiRT conference. The method is particularly useful for regular arrays of heat sources and sinks as encountered in heat exchanger problems. The generated mesh matches the requirements of a subsequent structural analysis with finite elements provided there are no other than thermal loads
International Nuclear Information System (INIS)
Fedon-Magnaud, C.; Hennart, J.P.; Lautard, J.J.
1983-03-01
An unified formulation of non conforming finite elements with quadrature formula and simple nodal scheme is presented. The theoretical convergence is obtained for the previous scheme when the mesh is refined. Numerical tests are provided in order to bear out the theorical results
International Nuclear Information System (INIS)
Edy-Sulistyono
1996-01-01
Burn up dependence of fission gas released and variation power analysis have been conducted using FEMXI-IV computer code program for Pressure Water Reactor Fuel During steady-state condition. The analysis result shows that the fission gas release is sensitive to the fuel temperature, the increasing of burn up and power in the fuel element under irradiation experiment
Use of ELOCA.Mk5 to calculate transient fission product release from CANDU fuel elements
International Nuclear Information System (INIS)
Walker, J.R.; de Vaal, J.W.; Arimescu, V.I.; McGrady, T.G.; Wong, C.
1992-04-01
A change in fuel element power output, or a change in heat transfer conditions, will result in an immediate change in the temperature distribution in a fuel element. The temperature distribution change will be accompanied by concomitant changes in fuel stress distribution that lead, in turn, to a release of fission products to the fuel-to-sheath gap. It is important to know the inventory of fission products in the fuel-to-sheath gap, because this inventory is a major component of the source term for many postulated reactor accidents. ELOCA.Mk5 is a FORTRAN-77 computer code that has been developed to estimate transient releases to the fuel-to-sheath gap in CANDU reactors. ELOCA.Mk5 is an integration of the FREEDOM fission product release model into the ELOCA fuel element thermo-mechanical code. The integration of FREEDOM into ELOCA allows ELOCA.Mk5 to model the feedback mechanisms between the fission product release and the thermo-mechanical response of the fuel element. This paper describes the physical model, gives details of the ELOCA.Mkt code, and describes the validation of the model. We demonstrate that the model gives good agreement with experimental results for both steady state and transient conditions
Spectral element method for band-structure calculations of 3D phononic crystals
International Nuclear Information System (INIS)
Shi, Linlin; Liu, Na; Zhou, Jianyang; Zhou, Yuanguo; Wang, Jiamin; Liu, Qing Huo
2016-01-01
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. (paper)
International Nuclear Information System (INIS)
Song Hong-qiu; Wang Zixing; Cai Yanhuang; Huang Weizhi
1987-01-01
The matrix elements of the M-3Y force are adopted as the equivalent G-matrix elements and the folded diagram method is used to calculate the spectra of 18 O and 18 F. The results show that the matrix elements of the M-3Y force as the equivalent G-matrix elements are suitable for microscopic calculations of the nuclei in the s-d shell
International Nuclear Information System (INIS)
Jesenik, M.; Gorican, V.; Trlep, M.; Hamler, A.; Stumberger, B.
2006-01-01
A lot of magnetic materials are anisotropic. In the 3D finite element method calculation, anisotropy of the material is taken into account. Anisotropic magnetic material is described with magnetization curves for different magnetization directions. The 3D transient calculation of the rotational magnetic field in the sample of the round rotational single sheet tester with circular sample considering eddy currents is made and compared with the measurement to verify the correctness of the method and to analyze the magnetic field in the sample
Energy Technology Data Exchange (ETDEWEB)
Martini, Till; Uwer, Peter [Humboldt-Universität zu Berlin, Institut für Physik,Newtonstraße 15, 12489 Berlin (Germany)
2015-09-14
In this article we illustrate how event weights for jet events can be calculated efficiently at next-to-leading order (NLO) accuracy in QCD. This is a crucial prerequisite for the application of the Matrix Element Method in NLO. We modify the recombination procedure used in jet algorithms, to allow a factorisation of the phase space for the real corrections into resolved and unresolved regions. Using an appropriate infrared regulator the latter can be integrated numerically. As illustration, we reproduce differential distributions at NLO for two sample processes. As further application and proof of concept, we apply the Matrix Element Method in NLO accuracy to the mass determination of top quarks produced in e{sup +}e{sup −} annihilation. This analysis is relevant for a future Linear Collider. We observe a significant shift in the extracted mass depending on whether the Matrix Element Method is used in leading or next-to-leading order.
International Nuclear Information System (INIS)
Martini, Till; Uwer, Peter
2015-01-01
In this article we illustrate how event weights for jet events can be calculated efficiently at next-to-leading order (NLO) accuracy in QCD. This is a crucial prerequisite for the application of the Matrix Element Method in NLO. We modify the recombination procedure used in jet algorithms, to allow a factorisation of the phase space for the real corrections into resolved and unresolved regions. Using an appropriate infrared regulator the latter can be integrated numerically. As illustration, we reproduce differential distributions at NLO for two sample processes. As further application and proof of concept, we apply the Matrix Element Method in NLO accuracy to the mass determination of top quarks produced in e"+e"− annihilation. This analysis is relevant for a future Linear Collider. We observe a significant shift in the extracted mass depending on whether the Matrix Element Method is used in leading or next-to-leading order.
International Nuclear Information System (INIS)
Pena-Monferrer, C.; Chiva, S.; Miro, R.; Barrachina, T.; Pellacani, F.; Macian-Juan, R.
2012-01-01
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 c rossflow .
Analysis and Calculation of the Fluid Flow and the Temperature Field by Finite Element Modeling
Dhamodaran, M.; Jegadeesan, S.; Kumar, R. Praveen
2018-04-01
This paper presents a fundamental and accurate approach to study numerical analysis of fluid flow and heat transfer inside a channel. In this study, the Finite Element Method is used to analyze the channel, which is divided into small subsections. The small subsections are discretized using higher number of domain elements and the corresponding number of nodes. MATLAB codes are developed to be used in the analysis. Simulation results showed that the analyses of fluid flow and temperature are influenced significantly by the changing entrance velocity. Also, there is an apparent effect on the temperature fields due to the presence of an energy source in the middle of the domain. In this paper, the characteristics of flow analysis and heat analysis in a channel have been investigated.
Finite element calculation of fields around the end region of a turbine generator test rig
Energy Technology Data Exchange (ETDEWEB)
Eastham, J.F.; Rodger, D.; Lai, H.C.; Nouri, H. (Univ. of Bath (United Kingdom))
1993-03-01
Under transient conditions, most often caused by faults in the power system, unbalanced load is presented to a turbine generator. This gives rise to airgap fields which do not travel at the speed of the rotor, and cause induced currents which occur in the solid steel surface. This can cause high local heating. The current path is generally in the axial direction of the machine but the distribution in the end region is not so well known. Here, comparisons are drawn between the use of surface impedance elements and volume elements when modeling a test rig using the MEGA package. The test rig is representative of a turbine generator. The work is supported by practical measurements.
Mesh-size errors in diffusion-theory calculations using finite-difference and finite-element methods
International Nuclear Information System (INIS)
Baker, A.R.
1982-07-01
A study has been performed of mesh-size errors in diffusion-theory calculations using finite-difference and finite-element methods. As the objective was to illuminate the issues, the study was performed for a 1D slab model of a reactor with one neutron-energy group for which analytical solutions were possible. A computer code SLAB was specially written to perform the finite-difference and finite-element calculations and also to obtain the analytical solutions. The standard finite-difference equations were obtained by starting with an expansion of the neutron current in powers of the mesh size, h, and keeping terms as far as h 2 . It was confirmed that these equations led to the well-known result that the criticality parameter varied with the square of the mesh size. An improved form of the finite-difference equations was obtained by continuing the expansion for the neutron current as far as the term in h 4 . In this case, the critical parameter varied as the fourth power of the mesh size. The finite-element solutions for 2 and 3 nodes per element revealed that the criticality parameter varied as the square and fourth power of the mesh size, respectively. Numerical results are presented for a bare reactive core of uniform composition with 2 zones of different uniform mesh and for a reactive core with an absorptive reflector. (author)
Calculation of two-dimensional thermal transients by the finite element method
International Nuclear Information System (INIS)
Fontoura Rodrigues, J.L.A. da; Barcellos, C.S. de
1981-01-01
The linear heat conduction through anisotropic and/or heterogeneous matter, in either two-dimensional fields with any kind of geometry or three-dimensional fields with axial symmetry is analysed. It only accepts time-independent boundary conditions and it is possible to have internal heat generation. The solution is obtained by modal analysis employing the finite element method under Galerkin formulation. (Author) [pt
Comparison of measured and calculated burn-up of AVR-Fuel-Elements
Energy Technology Data Exchange (ETDEWEB)
Wagemann, R.
1974-03-15
Burn-up comparisons are made for small batches of three types of AVR fuel elements using a coupled EREBUS-MUPO neutronic analysis compared against test results from both nondestructive gamma-ray measurements of cesium-137 activity and destructive mass spectrometry measurements of the ratio of U-233 to U-235. The comparisons are relatively good for average burn-up and reasonably good for burn-up distributions.
International Nuclear Information System (INIS)
Oliveira, C.R.E. de; Goddard, A.
1991-01-01
In this paper we review the current status of the finite element method applied to the solution of the neutron transport equation and we discuss its potential role in the field of criticality safety. We show that the method's ability in handling complex, irregular geometry in two- and three-dimensions coupled with its accurate solutions potentially renders it an attractive alternative to the longer-established Monte Carlo method. Details of the most favoured form of the method - that which combines finite elements in space and spherical harmonics in angle - are presented. This form of the method, which has been extensively investigated over the last decade by research groups at the University of London, has been numerically implemented in the finite element code EVENT. The code has among its main features the capability of solving fixed source eigenvalue and time-dependent complex geometry problems in two- and three-dimensions. Other features of the code include anisotropic up- and down-scatter, direct and/or adjoint solutions and access to standard data libraries. Numerical examples, ranging from simple criticality benchmark studies to the analysis of idealised three-dimensional reactor cores, are presented to demonstrate the potential of the method. (author)
Saravanan, A. V. Sai; Abishek, B.; Anantharaj, R.
2018-04-01
The fundamental natures of the molecular level interaction and charge transfer between specific radioactive elements and ionic liquids of 1-butyl-3-methylimidazolium bis (trifluoromethylsulfonyl) imide ([BMIM]+[NTf2]-), 1-Butyl-3-methylimidazolium ethylsulfate ([BMIM]+[ES]-) and 1-butyl-3-methylimidazolium tetrafluoroborate ([BMIM]+[BF4]-) were investigated utilising HF theory and B3LYP hybrid DFT. The ambiguity in reaction mechanism of the interacting species dictates to employ Effective Core Potential (ECP) basis sets such as UGBS, SDD, and SDDAll to account for the relativistic effects of deep core electrons in the system involving potential, heavy and hazardous radioactive elements present in nuclear waste. The SCF energy convergence of each system validates the characterisation of the molecular orbitals as a linear combination of atomic orbitals utilising fixed MO coefficients and the optimized geometry of each system is visualised based on which Mulliken partial charge analysis is carried out to account for the polarising behaviour of the radioactive element and charge transfer between the IL phase by comparison with the bare IL species.
Efficient Finite Element Calculation of N_{y}
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...
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...
International Nuclear Information System (INIS)
Hermanns, H.J.
1977-04-01
By the example of light-water cooled nuclear reactors, the state of the calculation methods at disposal for calculating mass flow and steam quality distribution (sub-channel analysis) is indicated. Particular regard was paid to the transport phenomena occurring in reactor fuel elements in the range of two phase flow. Experimentally determined values were compared with recalculations of these experiments with the sub-channel code COBRA; from the results of these comparing calculations, conclusions could be drawn on the suitability of this code for defined applications. Limits of reliability could be determined to some extent. Based on the experience gained and the study of individual physical model concepts, recognized as being important, a sub-channel model was drawn up and the corresponding numerical computer code (SIEWAS) worked out. Experiments made at GE could be reproduced with the code SIEWAS with sufficient accuracy. (orig.) [de
Calculation of the Cholesky factor directly from the stiffness matrix of the structural element
International Nuclear Information System (INIS)
Prates, C.L.M.; Soriano, H.L.
1978-01-01
The analysis of the structures of nuclear power plants requires the evaluation of the internal forces. This is attained by the solution of a system of equations. This solution takes most of the computing time and memory. One of the ways it can be achieved is based on the Cholesky factor. The structural matrix of the coeficients is transformed into an upper triangular matrix by the Cholesky decomposition. Cholesky factor can be obtained directly from the stiffness matrix of the structural element. The result can thus be obtained in a more precise and quick way. (Author)
Energy Technology Data Exchange (ETDEWEB)
Gamble, John King [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Nielsen, Erik [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Baczewski, Andrew David [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Moussa, Jonathan Edward [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Gao, Xujiao [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Salinger, Andrew G. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Muller, Richard P. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
2017-07-01
This paper describes our work over the past few years to use tools from quantum chemistry to describe electronic structure of nanoelectronic devices. These devices, dubbed "artificial atoms", comprise a few electrons, con ned by semiconductor heterostructures, impurities, and patterned electrodes, and are of intense interest due to potential applications in quantum information processing, quantum sensing, and extreme-scale classical logic. We detail two approaches we have employed: nite-element and Gaussian basis sets, exploring the interesting complications that arise when techniques that were intended to apply to atomic systems are instead used for artificial, solid-state devices.
Calculation of two-dimensional thermal transients by the method of finite elements
International Nuclear Information System (INIS)
Fontoura Rodrigues, J.L.A. da.
1980-08-01
The unsteady linear heat conduction analysis throught anisotropic and/or heterogeneous matter, in either two-dimensional fields with any kind of geometry or three-dimensional fields with axial symmetry is presented. The boundary conditions and the internal heat generation are supposed time - independent. The solution is obtained by modal analysis employing the finite element method under Galerkin formulation. Optionally, it can be used with a reduced resolution method called Stoker Economizing Method wich allows a decrease on the program processing costs. (Author) [pt
International Nuclear Information System (INIS)
Mordant, Maurice.
1981-04-01
To solve a multigroup stationary neutron transport equation in two-dimensional geometries (X-Y), (R-O) or (R-Z) generally on uses discrete ordinates and rectangular meshes. The way to do it is then well known, well documented and somewhat obvious. If one needs to treat awkward geometries or distorted meshes, things are not so easy and the way to do it is no longer straightforward. We have studied this problem at Limeil Nuclear Center and as an alternative to Monte Carlo methods and code we have implemented in ZEPHYR code at least two efficient finite element solutions for Lagrangian meshes involving any kind of triangles and quadrilaterals
Finite element calculation of forces on a DC magnet moving over an iron rail
Energy Technology Data Exchange (ETDEWEB)
Rodger, D.; Allen, N.; Coles, P.C.; Street, S.; Leonard, P.J.; Eastham, J.F. (Univ. of Bath (United Kingdom))
1994-11-01
This paper describes results taken from a test rig consisting of a DC magnet over a 0.35m radius spinning iron wheel. The magnet is excited by two coils. The iron parts are unlaminated. Eddy currents are induced in the wheel by virtue of the relative motion of wheel and magnetic field. All iron parts have a nonlinear B-H characteristic. Forces on the magnet are compared with 3D finite element predictions. The results are of relevance to the design of MAGLEV vehicles which are supported by DC magnets.
Benedek, Judit; Papp, Gábor; Kalmár, János
2018-04-01
Beyond rectangular prism polyhedron, as a discrete volume element, can also be used to model the density distribution inside 3D geological 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 it is basically true only for errorless data. As soon as errors are present any forward gravitational calculation from the model is only a possible realization of the true force field on the significance level determined by the errors. So if one really considers the reliability of input data used in the calculations then sometimes the "less" can be equivalent to the "more" in statistical sense. As a consequence the processing time of the related complex formulae 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 in global coordinate systems. Common gravity field modelling programs generate optimized models for every computation points ( dynamic approach), whereas the static approach provides only one optimized model for all. Based on the static approach two different algorithms were developed. The grid-based algorithm starts with the maximum resolution polyhedral model defined by 3-3 points of each grid cell and generates a new polyhedral surface defined by points selected from the grid. The other algorithm is more general; it works also for irregularly distributed data (scattered points) connected by triangulation. Beyond the description of the optimization schemes some applications of these algorithms in regional and local gravity field modelling are presented too. The efficiency of the static approaches may provide even more than 90% reduction in computation time in favourable
Hybrid variational principles and synthesis method for finite element neutron transport calculations
International Nuclear Information System (INIS)
Ackroyd, R.T.; Nanneh, M.M.
1990-01-01
A family of hybrid variational principles is derived using a generalised least squares method. Neutron conservation is automatically satisfied for the hybrid principles employing two trial functions. No interfaces or reflection conditions need to be imposed on the independent even-parity trial function. For some hybrid principles a single trial function can be employed by relating one parity trial function to the other, using one of the parity transport equation in relaxed form. For other hybrid principles the trial functions can be employed sequentially. Synthesis of transport solutions, starting with the diffusion theory approximation, has been used as a way of reducing the scale of the computation that arises with established finite element methods for neutron transport. (author)
International Nuclear Information System (INIS)
Datta, K.; Geijselaers, H. J. M.; Huetink, J.; Post, J.; Dinsdale, A.
2007-01-01
The mechanics and thermodynamics of strain induced martensitic transformation are coupled for a metastable alloy steel and implemented in FE models of forming processes. The basic formulations are based on a fifty year old treaty by Patel and Cohen. The variation in Gibbs energy due to local variation in strain, strain rate, temperature and state of stress of a forming part is calculated by FE codes. The local variation in Gibbs energy gives a probabilistic image of the potential sites for strain induced martensitic transformations
Search for superheavy elements in the bombardment of 248Cm with 48Ca
International Nuclear Information System (INIS)
Hulet, E.K.; Lougheed, R.W.; Wild, J.F.; Landrum, J.H.; Stevenson, P.C.; Ghiorso, A.; Nitschke, J.M.; Otto, R.J.; Morrissey, D.J.; Baisden, P.A.; Gavin, B.F.; Lee, D.; Silva, R.J.; Fowler, M.M.; Seaborg, G.T.
1977-01-01
We have searched for superheavy elements 110 to 116 with half-lives between 10 4 and 10 8 s in fractions chemically separated after each of a series of bombardments of 248 Cm made with 267-MeV 48 Ca ions. After 6 months of α and spontaneous-fission counting, our results provide no persuasive evidence for the presence of super-heavy elements. The most plausible explanation for not finding the superheavy elements is that they have either short half-lives or very small formation cross sections
Synthesis of the New Element with Z=117
International Nuclear Information System (INIS)
Hamilton, J H; Ramayya, A V; Oganessian, Yu Ts; Abdullin, F Sh; Dmitriev, S N; Itkis, M G; Lobanov, Yu V; Mezentsev, A N; Polyakov, A N; Bailey, P D; Benker, D; Ezold, J; Porter, C E; Riley, F; Roberto, J B; Bennett, M E; Henderson, R A; Moody, K J; Nelson, S L; Ryabinin, M A
2011-01-01
The synthesis of the new chemical element with atomic number Z=117 is presented. The isotopes 293 117 and 294 117were produced in fusion reactions between 48 Ca and 249 Bk. The 249 Bk was produced in the High Flux Isotope Reactor and chemically separated at Oak Ridge. 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 super-heavy nuclei toward N=184.
International Nuclear Information System (INIS)
Ramounet-le Gall, B.; Fritsch, P.; Abram, M.C.; Rateau, G.; Grillon, G.; Guillet, K.; Baude, S.; Berard, P.; Ansoborlo, E.; Delforge, J.
2002-01-01
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)
International Nuclear Information System (INIS)
Estryk, G.; Higa, M.
1993-01-01
The RA-3 (5 MW, MTR) reactor is mainly utilized to produce radioisotopes (Mo-99, I-131, etc.). It started operating with Low Enrichment Uranium (LEU) in 1990, and spends around 12 fuels per year. Although this consumption is small compared to a nuclear power station. It is important to do a good management of them. The present report describes: - A reactor model to perform the Fuel Shuffling. - Results of fuel management simulations for 2 and a half years of operation. Some features of the calculations can be summarized as follows: 1) A 3D calculation model is used with the code PUMA. It does not have experimental adjustments, except for some approximations in the reflector representation and predicts: power, flux distributions and reactivity of the core in an acceptable way. 2) Comparisons have been made with the measurements done in the commissioning with LEU fuels, and it has also been compared with the empirical method (the previous one) which had been used in the former times of operation with LEU fuel. 3) The number of points of the model is approximately 13500, an it can be run in 80386 personal computer. The present method has been verified as a good tool to perform the simulations for the fuel management of RA-3 reactor. It is expected to produce some economic advantages in: - Achieving a better utilization of the fuels. - Leaving more time of operation for radioisotopes production. The activation measurements through the whole core required by the previous method can be significantly reduced. (author)
Cross-sections for homogenized BWR fuel elements in 2d-diffusion theory by 1d-transport calculations
International Nuclear Information System (INIS)
Ambrosius, G.
1980-01-01
Leakage has a large influence on the thermal spectrum in a fuel rod cell of a BWR and originates: a) from rods with different absorptions and; b) from the different distances to the water gaps. Due to reason a) Gd-rods are treated together with a ring of the homogenized eight nearest neighbours. The often used definition of homogenized cross-sections as the ratio of the integrated reaction rate to the integrated flux proved to be inadequate. This homogenization method is exact as far as the flux is constant over the boundary and as the leakag e during calculating the homogenized cross-sections is similar to that during application. With respect to the condition b) a 1d-transport calculation for the whole fuel element with rings or slabs of homogenized fuel rod cells is performed. With the definition above the flux distribution is that of the fluxes in the moderator regions. The spectrum within each fuel rod cell which includes the leakage is calculated by superimposing at each energy on the flux distribution in the cell the flux at the cell position from the bundle calculation. Changes in the flux ratio between fuel and moderator due to the leakage are taken into account in a final few group 2d-diffusion calculation with fuel and (moderator + cladding) taken separately
Energy Technology Data Exchange (ETDEWEB)
Hong, Z; Jiang, Y; Pei, R; Coombs, T A [Electronic, Power and Energy Conversion Group, Engineering Department, University of Cambridge, CB2 1PZ (United Kingdom); Ye, L [Department of Electrical Power Engineering, CAU, P. O. Box 210, Beijing 100083 (China); Campbell, A M [Interdisciplinary Research Centre in Superconductivity, University of Cambridge, CB3 0HE (United Kingdom)], E-mail: Zh223@cam.ac.uk
2008-02-15
In order to utilize HTS conductors in AC electrical devices, it is very important to be able to understand the characteristics of HTS materials in the AC electromagnetic conditions and give an accurate estimate of the AC loss. A numerical method is proposed in this paper to estimate the AC loss in superconducting conductors including MgB{sub 2} wires and YBCO coated conductors. This method is based on solving a set of partial differential equations in which the magnetic field is used as the state variable to get the current and electric field distributions in the cross sections of the conductors and hence the AC loss can be calculated. This method is used to model a single-element and a multi-element MgB{sub 2} wires. The results demonstrate that the multi-element MgB{sub 2} wire has a lower AC loss than a single-element one when carrying the same current. The model is also used to simulate YBCO coated conductors by simplifying the superconducting thin tape into a one-dimensional region where the thickness of the coated conductor can be ignored. The results show a good agreement with the measurement.
International Nuclear Information System (INIS)
Rexer, G.
1978-12-01
Computer-aided design of nuclear shielding and irradiation facilities is characterized by studies of different design variants in order to determine which facilities are safe and still economicol. The design engineer has a very complex task including the formulation of calculation models, data linking of programs and data, and the management of large data stores. Integrated modular program systems with centralized module and data management make it possible to treat these problems in a more simplified and automatic manner. The paper describes a system of this type for the field of radiation transport and radiation shielding. The basis is the modular system RSYST II which has a dynamic hierarchical scheme for the structuring of problem data in a central data base. (orig./RW) [de
Directory of Open Access Journals (Sweden)
Vladimir P. Agapov
2017-01-01
Full Text Available Abstract. Objectives Modern building codes prescribe the calculation of building structures taking into account the nonlinearity of deformation. To achieve this goal, the task is to develop a methodology for calculating prestressed reinforced concrete beams, taking into account physical and geometric nonlinearity. Methods The methodology is based on nonlinear calculation algorithms implemented and tested in the computation complex PRINS (a program for calculating engineering constructions for other types of construction. As a tool for solving this problem, the finite element method is used. Non-linear calculation of constructions is carried out by the PRINS computational complex using the stepwise iterative method. In this case, an equation is constructed and solved at the loading step, using modified Lagrangian coordinates. Results The basic formulas necessary for both the formation and the solution of a system of nonlinear algebraic equations by the stepwise iteration method are given, taking into account the loading, unloading and possible additional loading. A method for simulating prestressing is described by setting the temperature action on the reinforcement and stressing steel rod. Different approaches to accounting for physical and geometric nonlinearity of reinforced concrete beam rods are considered. A calculation example of a flat beam is given, in which the behaviour of the beam is analysed at various stages of its loading up to destruction. Conclusion A program is developed for the calculation of flat and spatially reinforced concrete beams taking into account the nonlinearity of deformation. The program is adapted to the computational complex PRINS and as part of this complex is available to a wide range of engineering, scientific and technical specialists.
International Nuclear Information System (INIS)
Tayal, M.
1987-01-01
Structures often operate at elevated temperatures. Temperature calculations are needed so that the design can accommodate thermally induced stresses and material changes. A finite element computer called FEAT has been developed to calculate temperatures in solids of arbitrary shapes. FEAT solves the classical equation for steady state conduction of heat. The solution is obtained for two-dimensional (plane or axisymmetric) or for three-dimensional problems. Gap elements are use to simulate interfaces between neighbouring surfaces. The code can model: conduction; internal generation of heat; prescribed convection to a heat sink; prescribed temperatures at boundaries; prescribed heat fluxes on some surfaces; and temperature-dependence of material properties like thermal conductivity. The user has a option of specifying the detailed variation of thermal conductivity with temperature. For convenience to the nuclear fuel industry, the user can also opt for pre-coded values of thermal conductivity, which are obtained from the MATPRO data base (sponsored by the U.S. Nuclear Regulatory Commission). The finite element method makes FEAT versatile, and enables it to accurately accommodate complex geometries. The optional link to MATPRO makes it convenient for the nuclear fuel industry to use FEAT, without loss of generality. Special numerical techniques make the code inexpensive to run, for the type of material non-linearities often encounter in the analysis of nuclear fuel. The code, however, is general, and can be used for other components of the reactor, or even for non-nuclear systems. The predictions of FEAT have been compared against several analytical solutions. The agreement is usually better than 5%. Thermocouple measurements show that the FEAT predictions are consistent with measured changes in temperatures in simulated pressure tubes. FEAT was also found to predict well, the axial variations in temperatures in the end-pellets(UO 2 ) of two fuel elements irradiated
International Nuclear Information System (INIS)
Koschmieder, D.; Altes, J.
1979-06-01
Usually in Finite-Element calculations a large amount of data is produced and because individual results have no meaning, graphic representation is bestsuited. It is convenient to link the F E Software-System with pre- and postprocessors. The plotting system RAPS, presented on the following pages, offers many possibilities for testing and description of two- or threedimensional structures, as well as for interpretation of results of static and dynamic calculations. The programm was developed for the F E System ASKA but it is possible to fit it to other F E Systems. At present the program is laid out for batchoperation. However it is planned to develop an interactive version of RAPS and to enlarge the postprocessor. (orig.) [de
International Nuclear Information System (INIS)
Breitkreutz, H.; Roehrmoser, A.; Petry, W.
2010-01-01
The newly developed X 2 program system is intended to be used for high-detail 3D calculations on compact research reactor cores. Using this system, the efforts to calculate scenarios for a new fuel element for FRM II using disperse UMo (8wt% Mo, 50% enrichment) are continued. By now, a radial symmetric core model with averaged built-in components for the D 2 O tank is used. Two different scenarios are compared: The minimum fuel density of 7.5 g U/cm 3 and 8.0 g U/cm 3 with 60 days cycle length. In addition, two 'flux loss compensating' scenarios based on 8.0 g U/cm 3 with 10% higher power/longer reactor cycles are regarded. (author)
International Nuclear Information System (INIS)
Alberman, A.; Morin, C.
1983-09-01
The programs of qualification of PWR fuels required many irradiations in research reactors. In the periphery of the OSIRIS reactor (70 MW), two devices (IRENE and ISABELLE loops) recreating the environment of the fuel rods in power reactors have been put into service. In each device a fuel element cluster including four pencils was irradiated. The problem set by dosimetry was to calculate the enrichments of the pencils to obtain the required power level and to compensate the neutron flux gradient (in front of/behind) to obtain the same power on each one of the four pencils. The required accuracy is about 5%. Fuels dosimetry achieved on loops mockups in the ISIS reactor allowed to test the validity of the calculations and to calibrate the probes according to the nuclear power [fr
International Nuclear Information System (INIS)
Pask, J.E.; Klein, B.M.; Fong, C.Y.; Sterne, P.A.
1999-01-01
We present an approach to solid-state electronic-structure calculations based on the finite-element method. In this method, the basis functions are strictly local, piecewise polynomials. Because the basis is composed of polynomials, the method is completely general and its convergence can be controlled systematically. Because the basis functions are strictly local in real space, the method allows for variable resolution in real space; produces sparse, structured matrices, enabling the effective use of iterative solution methods; and is well suited to parallel implementation. The method thus combines the significant advantages of both real-space-grid and basis-oriented approaches and so promises to be particularly well suited for large, accurate ab initio calculations. We develop the theory of our approach in detail, discuss advantages and disadvantages, and report initial results, including electronic band structures and details of the convergence of the method. copyright 1999 The American Physical Society
International Nuclear Information System (INIS)
Norajitra, P.
1984-10-01
Annular fuel elements are foreseen in KNK II as carrier elements for irradiation inserts and test bundles. For the third core a reloadable annular element on position 205 is foreseen, in which replaceable 19-pin test bundles (TOAST) shall be irradiated. The present report deals with the thermal-hydraulic design of the annular carrier element and the test bundle, whereby the test bundle required additional optimization. The code CIA has been used for the calculations. Start of irradiation of the subassembly is planned at the beginning of the third core operation. After optimization of the pin-spacer geometry in the test bundle, design calculations for both bundles were performed, whereby thermal coupling between both was taken into account. The calculated mass-flows and temperature distributions are given for the nominal and the eccentric element configuration. The calculated bundle pressure losses have been corrected according to experimental results [de
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.
International Nuclear Information System (INIS)
Hofmann, Sigurd
2007-01-01
The nuclear shell model predicts that the next doubly magic shell-closure beyond 208 Pb is at a proton number Z = 114, 120, or 126 and at a neutron number N = 172 or 184. The outstanding aim 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 produced on a cross-section level of about 1 pb. 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 results of theoretical investigations. Finally, plans are presented for the further development of the experimental set-up and the application of new techniques, as for instance the precise mass measurement of the produced nuclei using ion traps. At increased sensitivity, the detailed exploration of the region of spherical SHEs will start, after first steps on the island were made in recent years. (Author)
International Nuclear Information System (INIS)
Dogra, Sugandha; Singh, Jasveer; Lodh, Abhishek; Sharma, Nita Dilawar; Bandyopadhyay, A K
2011-01-01
This paper reports the behavior of a well-characterized pneumatic piston gauge in the pressure range up to 8 MPa through simulation using finite element method (FEM). Experimentally, the effective area of this piston gauge has been estimated by cross-floating to obtain A 0 and λ. The FEM technique addresses this problem through simulation and optimization with standard commercial software (ANSYS) where the material properties of the piston and cylinder, dimensional measurements, etc are used as the input parameters. The simulation provides the effective area A p as a function of pressure in the free deformation mode. From these data, one can estimate A p versus pressure and thereby A o and λ. Further, we have carried out a similar theoretical calculation of A p using the conventional method involving the Dadson's as well as Johnson–Newhall equations. A comparison of these results with the experimental results has been carried out
Dogra, Sugandha; Singh, Jasveer; Lodh, Abhishek; Dilawar Sharma, Nita; Bandyopadhyay, A. K.
2011-02-01
This paper reports the behavior of a well-characterized pneumatic piston gauge in the pressure range up to 8 MPa through simulation using finite element method (FEM). Experimentally, the effective area of this piston gauge has been estimated by cross-floating to obtain A0 and λ. The FEM technique addresses this problem through simulation and optimization with standard commercial software (ANSYS) where the material properties of the piston and cylinder, dimensional measurements, etc are used as the input parameters. The simulation provides the effective area Ap as a function of pressure in the free deformation mode. From these data, one can estimate Ap versus pressure and thereby Ao and λ. Further, we have carried out a similar theoretical calculation of Ap using the conventional method involving the Dadson's as well as Johnson-Newhall equations. A comparison of these results with the experimental results has been carried out.
Barall, Michael
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.
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%.
International Nuclear Information System (INIS)
Mohammadyari, Parvin; Faghihi, Reza; Mosleh-Shirazi, Mohammad Amin; Lotfi, Mehrzad; Hematiyan, Mohammad Rahim; Koontz, Craig; Meigooni, Ali S
2015-01-01
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%. (paper)
International Nuclear Information System (INIS)
Mebel', A.M.; Klimenko, N.M.; Charkin, O.P.
1988-01-01
Several basic sets have been used (from 3-21 G A * to DZHD + P A ) with electron correlation in the Meller-Plesset MP3 approximation in nonempirical calculations on ALi k+1 + and ALi K+1 + lithium clusters (CLi 2 , CLi 3 + , NLi 3 , NLi 4 + , OLi 2 , OLi 3 + , etc.) formed with elements from the second and third periods in the lowest singlet states. A study has been made on the effects of the approximation on the results. Several reference systems are used to show that the SCF/3-21G A * approximation describes the lithide geometry satisfactorily, while MP3/DZHD + P A gives a satisfactory description of the affinity of Ali k for Li + . These approximations have been taken as optimal for calculations on the other compounds. The Li + affinities are highest for NLi 3 and PLi 3 (90 and 84 kcal correspondingly) and decrease as A varies along the subgroups from the second to the third and the lower sp periods, as well as when A varies in each period from the middle to the start or end. The affinities of the analogous compounds for Na + are less by 5-10 kcal than those for Li + . The values are compared with the proton affinities for the related hydrides AK k
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
Energy Technology Data Exchange (ETDEWEB)
Briggs, A J; Dubofsky, W; Lancefield, M J; Woloch, F
1973-09-15
An earlier paper gave a broad outline of the proposed method of analysing the DRAGON experiments. This paper describes the progress made in collecting and processing the data and in performing the single element calculations. Thus Section 2 covers the data, Section 3 gives a general picture of the whole reactor and Sections 4 to 7 describe the element calculations. Finally, Section 8 contains some results from the element calculations and Section 9 summarises an investigation performed prior to the start of the analysis. It bears emphasising that the data collection was a very time consuming operation due mainly to the diversity of the DRAGON elements and due also to the fact that DRAGON, as an irradiation facility, is not a clean experimental core with the result that data requires careful evaluation and is often difficult to obtain. For similar reasons the element calculations represent a much longer task than in most reactors in which only a small number of element types are present. In DRAGON separate data is supplied for each of the 37 elements.
International Nuclear Information System (INIS)
Yazdani-Asrami, Mohammad; Mirzaie, Mohammad; Shayegani Akmal, Amir Abbas
2013-01-01
Transformers are basically designed to operate under nominal voltage, rated frequency and also, pure sinusoidal load current. In recent decade, change in the type of loads and increasing use of power electronic devices with their nonsinusoidal current waveform has distorted the system voltage waveform as well. The losses of transformers include load and no-load losses. No-load loss continuously led to loss of energy in transformers that are connected to the network in all 24 h. With respect to high significance of energy and undesirable impacts of losses on the aging of transformers, the no-load loss is considered as a critical factor. Nowadays, it is necessary to apply a suitable method for calculation of no-load loss in presence of the voltage harmonics and over-excite conditions, especially for distribution transformers, as a result of harmonic increase in the voltage and current in the network and particular applications. In this paper, Finite Element Method (FEM) has been used to simulate nonsinusoidal voltage effects on no-load loss of transformers. Such simulation enables the software to simulate and analyze different electromagnetic parameters such as flux lines, flux density, losses, and etc under different input sources and with high accuracy. In addition, effect of nonsinusoidal voltages on no-load loss has been investigated by a typical experimental transformer using several practical tests. - Highlights: ► FEM has been employed to loss calculation of distribution transformer under distorted voltages. ► This method gives accurate results in comparison with standard or circuit based methods. ► A new version of 3D FEM has been used, this approach is electromagnetic based. ► In literature, FEM always used for study of transformer load loss and most of them based on magneto-static FEM. ► FEM results are validated by experiment for small test transformer
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)
International Nuclear Information System (INIS)
Horiuchi, Toshiaki; Kuwano, Kazuhiro; Satoh, Naohiro
2012-01-01
Some researchers recently point out that Ni based alloys used in nuclear power plants have the ordering tendency, which is a potential to decrease mechanical properties within the expected lifetime of the plants. In the present study, authors evaluated the effect of 8 alloying elements on the ordering tendency in Alloy690 based upon thermodynamic calculation by Thermo-Calc. It is clarified that the additive amount of Fe, Cr, Ti and Si, particularly Fe and Cr, was influential for the stability of Ni 2 M, while that of Mn, Cu, B and C had almost no effect for that. Authors therefore designed the Ni 2 M stabilized alloy by no addition of Fe in Alloy690. Ni 2 M is estimated to be stable even at 773 K in the Ni 2 M stabilized alloy. The influence by long range ordering or precipitating of Ni 2 M in Alloy690 for mechanical properties or SCC susceptibility is expected to be clarified by the sample obtained in the present study. (author)
International Nuclear Information System (INIS)
Shafii, M. Ali; Su'ud, Zaki; Waris, Abdul; Kurniasih, Neny; Ariani, Menik; Yulianti, Yanti
2010-01-01
Nuclear reactor design and analysis of next-generation reactors require a comprehensive computing which is better to be executed in a high performance computing. Flat flux (FF) approach is a common approach in solving an integral transport equation with collision probability (CP) method. In fact, the neutron flux distribution is not flat, even though the neutron cross section is assumed to be equal in all regions and the neutron source is uniform throughout the nuclear fuel cell. In non-flat flux (NFF) approach, the distribution of neutrons in each region will be different depending on the desired interpolation model selection. In this study, the linear interpolation using Finite Element Method (FEM) has been carried out to be treated the neutron distribution. The CP method is compatible to solve the neutron transport equation for cylindrical geometry, because the angle integration can be done analytically. Distribution of neutrons in each region of can be explained by the NFF approach with FEM and the calculation results are in a good agreement with the result from the SRAC code. In this study, the effects of the mesh on the k eff and other parameters are investigated.
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.
International Nuclear Information System (INIS)
Wainwright, P.R.
1999-01-01
Protection standards for radiofrequency electromagnetic radiation are principally intended to avoid detrimental thermal effects. To this end the International Commission on Non-Ionizing Radiation Protection (ICNIRP), and national bodies such as the National Radiological Protection Board (NRPB), recommend limitations on the localized specific energy absorption rate (SAR) in various parts of the body. The role of numerical dosimetry is to estimate the SAR from measurable parameters such as external field strengths and total body currents. In recent years there have been significant advances in the sophistication of the anatomical models available, and in our knowledge of the electrical properties of the body tissues. Several groups, including NRPB, have developed mathematical phantoms from medical imaging data, such as MRI scans. It has been known for some time that under certain circumstances SAR restrictions may be violated in the ankle due to the concentration of current in a small area. In this paper the author presents calculations of the SAR distribution in a human leg in the high-frequency (HF) band. This band contains the human whole-body resonance frequency and therefore gives the strongest coupling of the body to the field. The present study uses a finite element model with variable mesh size, derived from a 2 mm resolution voxel phantom of the whole body. It also uses recently acquired data on the electrical properties of the tissues. The results are discussed in the light of the exposure standards promulgated by national and international bodies such as NRPB and ICNIRP, and it is shown that the basic SAR restrictions in the leg are ensured by a current reference level of 100 mA. (author)
International Nuclear Information System (INIS)
Milosevic, M.; Cupac, S.; Pesic, M.
2005-01-01
The methodology for equivalent gamma dose rate determination on the outer surface of existing containers with the spent fuel elements of the RA reactor is briefly summarised, and experimental verification of this methodology in the field of gamma rays near the aluminium channel with spent fuel elements lifted from the stainless steel containers no. 275 in the RA reactor hall is presented. The proposed methodology is founded on: the existing fuel burnup data base; methods and models for the photon source determination in the RA reactor spent fuel elements developed in the Vinca Institute, and validated Monte Carlo codes for the equivalent gamma dose rate calculations. (author) [sr
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
International Nuclear Information System (INIS)
Fanning, D.N.
1978-04-01
A computer program is described for calculating the equivalent nodal loads resulting from distributed loads on a three-dimensional finite-element model. Included is a listing of the computer program, a description of the input data, and an example of the output
International Nuclear Information System (INIS)
Hille, R.; Rudolph, W.
1978-01-01
The fuel element fabricating plants at Hanau are handlung uranium, plutonium and thorium. The process essentially of converting these heavy metals into oxide, carbide or metal compounds. Thereby occur radioactive discharges into the exhaust air and the waste water. The most important pathway for exposure from these substances is inhalation, the released radionuclides mostly being α-emitters. Compared to this the external irradiation from immersion in γ, β, and neutron radiation is of less importance. (orig./HP) [de
International Nuclear Information System (INIS)
Hoffman, E.L.; Ammerman, D.J.
1995-01-01
A series of tests investigating dynamic pulse buckling of a cylindrical shell under axial impact is compared to several 2D and 3D finite element simulations of the event. The purpose of the work is to investigate the performance of various analysis codes and element types on a problem which is applicable to radioactive material transport packages, and ultimately to develop a benchmark problem to qualify finite element analysis codes for the transport package design industry. During the pulse buckling tests, a buckle formed at each end of the cylinder, and one of the two buckles became unstable and collapsed. Numerical simulations of the test were performed using PRONTO, a Sandia developed transient dynamics analysis code, and ABAQUS/Explicit with both shell and continuum elements. The calculations are compared to the tests with respect to deformed shape and impact load history
International Nuclear Information System (INIS)
Likhachev, Yu.I.; Vashlyaev, Yu.N.; Kravchenko, I.N.
1980-01-01
Methods for calculating deformations and interaction forces of heat-generating assemblies (HGA) of fast reactor core with account for the effect of control and protection system (CPS) elements at the reactor operation and change of interaction efforts between HGA at the reactor shutdown, are described. The results of testing the suggested methods on example of estimate of HGA behaviour of the BN-350 reactor are presented. For estimating the effect of CPS elements on HGA bending the sector model has been used. It is assumed that HGA deformation inside each sector is independent of HGA deformation of other sectors. A higher calculation accuracy is attained by means of laying out of sectors into regions of preferable influence of emergency protection elements and compensating packets. When determining deformation and interaction efforts between HGA caused by temperature change in the course of shutdown it is supposed that the HGA deformation is purely elastic. The methods described are realized in the form of ABRI-CPS and ABRI-HOL programs written in FORTRAN for the BESM-6 computer. The results of HGA calculations of the BN-350 reactor core show that CPS elements decrease contact efforts in the middle of the central packet, increase contact efforts in the peak of the central packet, increase contact efforts in the peaks of packets from the eight row to the periphery and increase contact efforts in the middles of packets from the 5th to 9th row [ru
International Nuclear Information System (INIS)
Niemierko, Andrzej; Goitein, Michael
1991-01-01
The authors investigate a model of normal tissue complication probability for tissues that may be represented by a critical element architecture. They derive formulas for complication probability that apply to both a partial volume irradiation and to an arbitrary inhomogeneous dose distribution. The dose-volume isoeffect relationship which is a consequence of a critical element architecture is discussed and compared to the empirical power law relationship. A dose-volume histogram reduction scheme for a 'pure' critical element model is derived. In addition, a point-based algorithm which does not require precomputation of a dose-volume histogram is derived. The existing published dose-volume histogram reduction algorithms are analyzed. The authors show that the existing algorithms, developed empirically without an explicit biophysical model, have a close relationship to the critical element model at low levels of complication probability. However, it is also showed that they have aspects which are not compatible with a critical element model and the authors propose a modification to one of them to circumvent its restriction to low complication probabilities. (author). 26 refs.; 7 figs
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 to the description in the Handbook Sheet-Pile Structures (CUR 166), and the calibration of partial safety factors design with FEM.With respect to the actuality of this update it must be remembered t...
Synthesis of superheavy elements by cold fusion
Energy Technology Data Exchange (ETDEWEB)
Hofmann, S [Gesellschaft fuer Schwerionenforschung (GSI), Helmholtzzentrum fuer Schwerionenforschung Gmbh (Germany)
2009-12-31
The nuclear shell model predicts that the next doubly magic shell-closure beyond {sup 208}Pb is at the proton number Z=114, 120, or 126 and at the neutron number N=172 or 184. The outstanding aim of experimental investigations is the exploration of this region of spherical 'Super Heavy Elements' (SHEs). Using cold fusion reactions which are based on lead and bismuth targets, the new elements from 107 to 112 were synthesized at GSI in Darmstadt, Germany. Some of these results were confirmed at RIKEN in Wako, Japan, where also a relatively neutron-deficient isotope of element 113 was synthesized. In hot fusion reactions of {sup 48}Ca projectiles with actinide targets, a more neutron-rich isotope of element 112 and the new elements from 113 to 116 and even 118 were produced at FLNR in Dubna, Russia. Recently, part of these hot fusion data, which represent the first identification of nuclei located on the predicted island of SHEs, were confirmed in two independent experiments. The decay data reveal that for the heaviest elements, the dominant decay mode is alpha emission rather than fission. The decay properties as well as reaction cross-sections are compared with results of theoretical studies.
International Nuclear Information System (INIS)
Domingos, Douglas Borges
2010-01-01
Neutronic, thermal-hydraulics and accident analysis calculations were developed to estimate the safety of a Miniplate Irradiation Device (MID) to be placed in the IEA-R1 reactor core. The irradiation device is used to receive miniplates of U 3 O 8 -Al and U 3 Si 2 - Al dispersion fuels, LEU type (19.75 % 235 U) with uranium densities of, respectively, 3.2 gU/cm 3 and 4.8 gU/cm 3 . The fuel miniplates will be irradiated to nominal 235 U burnup levels of 50% and 80%, in order to qualify the above high-density dispersion fuels to be used in the Brazilian Multipurpose Reactor (RMB), now in the conception phase. For the neutronic calculation, the computer codes CITATION and 2DB were utilized. The computer code FLOW was used to calculate the coolant flow rate in the irradiation device, allowing the determination of the fuel miniplate temperatures with the computer model MTRCR-IEA-R1. A postulated Loss of Coolant Accident (LOCA) was analyzed with the computer codes LOSS and TEMPLOCA, allowing the calculation of the fuel miniplate temperatures after the reactor pool draining. The calculations showed that the irradiation should occur without adverse consequences in the IEA-R1 reactor. (author)
International Nuclear Information System (INIS)
Watkin, J.S.
1979-01-01
Recent studies into the void swelling of Fe-Cr-Ni alloys have revealed that the magnitude of swelling depends upon alloy constitution and this together with the fact that minor element additions also play a major role in swelling necessitate a detailed knowledge of the influence of small 4th element additions on phase stability. In this paper the effects of additions of Nb, Ti, Al, Mo, Co and C to the Fe-Cr-Ni ternary are assessed by calculation. They confirm the ferritising tendencies of Nb, Ti and Al and the strong austenitising effect of C. Confirmation is also found for the scaling factors in the equivalent Ni and Cr equations in common usage and the paper presents Fe-Cr-Ni ternary sections at 400, 550 and 700 0 C modified for 1 at.% addition of each of the above elements. (orig.) [de
International Nuclear Information System (INIS)
Schmid, G.; Willms, G.; Huh, Y.; Gibhardt, M.
1988-12-01
SSI 2D/3D is a computer programm to calculate dynamic stiffness matrices for soil-structure-interaction problems in frequency domain. It is applicable to two- or three-dimensional situations. The present report is a detailed manual for the use of the computer code written in FORTRAN 77. In addition it gives a survey of the possibilities of the Boundary Element Method applied to dynamic problems in infinite domains. (orig.) [de
New elements - approaching Z=114
International Nuclear Information System (INIS)
Hofmann, S.
1998-03-01
The search for new elements is part of the broader field of investigations of nuclei at the limits of stability. In two series of experiments at SHIP, six new elements (Z=107-112) were synthesized via fusion reactions using 1n-deexcitation channels and lead or bismuth targets. The isotopes were unambiguously identified by means of α-α correlations. Not fission, but alpha decay is the dominant decay mode. The collected decay data establish a means of comparison with theoretical data. This aids in the selection of appropriate models that describe the properties of known nuclei. Predictions based on these models are useful in the preparation of the next generation of experiments. Cross-sections decrease by two orders of magnitude from bohrium (Z=107) to element 112, for which a cross-section of 1 pb was measured. The development of intense beam currents and sensitive detection methods is essential for the production and identification of still heavier elements and new isotopes of already known elements, as well as the measurement of small α-, β- and fission-branching ratios. An equally sensitive set-up is needed for the measurement of excitation functions at low cross-sections. Based on our results, it is likely that the production of isotopes of element 114 close to the island of spherical super heavy elements (SHE) could be achieved by fusion reactions using 208 Pb targets. Systematic studies of the reaction cross-sections indicate that the transfer of nucleons is an important process for the initiation of fusion. The data allow for the fixing of a narrow energy window for the production of SHE using 1n-emission channels. (orig.)
International Nuclear Information System (INIS)
Pearce, J.H.B.
1978-02-01
The behaviour of crack-like defects in loaded structures is in many cases characterised by the stress intensity factor, K, which describes the spatial distribution around the crack tip. Analytical evaluation of K for generalised loading and geometry would be extremely complex. A finite element approach is described which utilises the existing UNCLE system of the UKAEA. The interpretation of the results for a fracture mechanics analysis is briefly reviewed. (author)
International Nuclear Information System (INIS)
Robertson, M.W.
1977-01-01
Design of HTGR recycle and refabrication facilities requires a detailed knowledge of the concentrations of around 400 nuclides which are segregated into four different fuel particle types. The EXTENDCHAIN package of computer programs and the supporting input data files were created to provide an efficient method for calculating the 1600 different concentrations required. The EXTENDCHAIN code performs zero-dimensional nuclide burnup, decay, and activation calculations in nine energy groups for up to 108 nuclides per run. Preparation and handling of the input and output for the sixteen EXTENDCHAIN runs required to produce the desired data are the most time consuming tasks in the computation of the spent fuel element composition. The EXTENDCHAIN package of computer programs contains four codes to aid in the preparation and handling of these data. Most of the input data such as cross sections, decay constants, and the nuclide interconnection scheme will not change when calculating new cases. These data were developed for the life cycle of a typical HTGR and stored on archive tapes for future use. The fuel element composition for this typical HTGR life has been calculated and the results for an equilibrium recycle reload are presented. 12 figures, 7 tables
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
International Nuclear Information System (INIS)
Boulyga, E.G.; Boulyga, S.F.
2000-01-01
A computer program is described, which calculates the induced activities of isotopes after irradiation in a known neutron field, thermal and epithermal neutron fluxes from the measured induced activities and from nuclear data of 2-4 monitor nuclides as well as the element concentrations in samples irradiated together with the monitors. The program was developed for operation in Windows 3.1 (or higher). The application of the program for neutron activation analysis allows to simplify the experimental procedure and to reduce the time. The program was tested by measuring different types of standard reference materials at the FRJ-2 (Research Centre, Juelich, Germany) and Triga (University Mainz, Germany) reactors. Comparison of neutron flux parameters calculated by this program with those calculated by a VAX program developed at the Research Centre, Juelich was done. The results of testing seem to be satisfactory. (author)
International Nuclear Information System (INIS)
Adamik, V.; Matejovic, P.
1989-01-01
The problems are discussed of nonstationary, nonlinear dynamics of the continuum. A survey is presented of calculation methods in the given area with emphasis on the area of impact problems. A description is presented of the explicit finite elements method and its application to two-dimensional Cartesian and cylindrical configurations. Using the method the explicit calculation code FINEDAN was written which was tested in a series of verification calculations for different configurations and different types of continuum. The main characteristics are presented of the code and of some, of its practical applications. Envisaged trends of the development of the code and its possible applications in the technology of nuclear reactors are given. (author). 9 figs., 4 tabs., 10 refs
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. Copyright © 2016 Elsevier B.V. All rights reserved.
International Nuclear Information System (INIS)
Bergstroem, U.
1983-05-01
The turnover of radioactive matter entering the biosphere with groundwater has been studied with regard to exposure and doses to critical groups and populations. Two main recipients, a well and a lake, have been considered for the inflow of groundwaterborne nuclides. Mathematical models of a set of coupled ecosystems on regional, intermediate and global levels have been used for calculations of doses. The intermediate system refers to the Baltic Sea. The mathematical treatment of the model is based upon compartment theory with first order kinetics and also includes products in decay chains. The time-dependent exposures have been studied for certain long-lived nuclides of radiological interest in waste from disposed fuel. Dose and dose commitment have been calculated for different episodes for inflow to the biosphere. (author)
Directory of Open Access Journals (Sweden)
Alejandro Morales
2017-11-01
Full Text Available This paper presents a new approach for energetic analyses of traffic accidents against fixed road elements using close-range photogrammetry. The main contributions of the developed approach are related to the quality of the 3D photogrammetric models, which enable objective and accurate energetic analyses through the in-house tool CRASHMAP. As a result, security forces can reconstruct the accident in a simple and comprehensive way without requiring spreadsheets or external tools, and thus avoid the subjectivity and imprecisions of the traditional protocol. The tool has already been validated, and is being used by the Local Police of Salamanca (Salamanca, Spain for the resolution of numerous accidents. In this paper, a real accident of a car against a fixed metallic pole is analysed, and significant discrepancies are obtained between the new approach and the traditional protocol of data acquisition regarding collision speed and absorbed energy.
International Nuclear Information System (INIS)
Popescu, C.; Biro, L.; Iftode, I.; Turcu, I.
1975-10-01
The RAP-3A computer code is designed for calculating the main steady state thermo-hydraulic parameters of multirod fuel clusters with liquid metal cooling. The programme provides a double accuracy computation of temperatures and axial enthalpy distributions of pressure losses and axial heat flux distributions in fuel clusters before boiling conditions occur. Physical and mathematical models as well as a sample problem are presented. The code is written in FORTRAN-4 language and is running on a IBM-370/135 computer
International Nuclear Information System (INIS)
Hoffman, E.L.; Ammerman, D.J.
1995-04-01
A series of tests investigating dynamic pulse buckling of a cylindrical shell under axial impact is compared to several 2D and 3D finite element simulations of the event. The purpose of the work is to investigate the performance of various analysis codes and element types on a problem which is applicable to radioactive material transport packages, and ultimately to develop a benchmark problem to qualify finite element analysis codes for the transport package design industry. Four axial impact tests were performed on 4 in-diameter, 8 in-long, 304 L stainless steel cylinders with a 3/16 in wall thickness. The cylinders were struck by a 597 lb mass with an impact velocity ranging from 42.2 to 45.1 ft/sec. During the impact event, a buckle formed at each end of the cylinder, and one of the two buckles became unstable and collapsed. The instability occurred at the top of the cylinder in three tests and at the bottom in one test. Numerical simulations of the test were performed using the following codes and element types: PRONTO2D with axisymmetric four-node quadrilaterals; PRONTO3D with both four-node shells and eight-node hexahedrons; and ABAQUS/Explicit with axisymmetric two-node shells and four-node quadrilaterals, and 3D four-node shells and eight-node hexahedrons. All of the calculations are compared to the tests with respect to deformed shape and impact load history. As in the tests, the location of the instability is not consistent in all of the calculations. However, the calculations show good agreement with impact load measurements with the exception of an initial load spike which is proven to be the dynamic response of the load cell to the impact. Finally, the PRONIT02D calculation is compared to the tests with respect to strain and acceleration histories. Accelerometer data exhibited good qualitative agreement with the calculations. The strain comparisons show that measurements are very sensitive to gage placement
International Nuclear Information System (INIS)
Lahodova, M.
2001-01-01
A modernization fuel system and advanced fuel for operation up to the high burnup are used in present time in Dukovany NPP. Reloading of the cores are evaluated using computer codes for thermomechanical behavior of the most loaded fuel rods. The paper presents results of parametric calculations performed by the NRI Rez integral code PIN, version 2000 (PIN2k) to assess influence of fission gas release modelling complexity on achieved results. The representative Dukovany NPP fuel rod irradiation history data are used and two cases of fuel parameter variables (soft and hard) are chosen for the comparison. Involved FGR models where the GASREL diffusion model developed in the NRI Rez plc and standard Weisman model that is recommended in the previous version of the PIN integral code. FGR calculation by PIN2k with GASREL model represents more realistic results than standard Weisman's model. Results for linear power, fuel centre temperature, FGR and gas pressure versus burnup are given for two fuel rods
Energy Technology Data Exchange (ETDEWEB)
Guerin, P.; Baudron, A. M.; Lautard, J. J. [Commissariat a l' Energie Atomique, DEN/DANS/DM2S/SERMA/LENR, CEA Saclay, 91191 Gif sur Yvette (France)
2006-07-01
This paper describes a new technique for determining the pin power in heterogeneous core calculations. It is based on a domain decomposition with overlapping sub-domains and a component mode synthesis technique for the global flux determination. Local basis functions are used to span a discrete space that allows fundamental global mode approximation through a Galerkin technique. Two approaches are given to obtain these local basis functions: in the first one (Component Mode Synthesis method), the first few spatial eigenfunctions are computed on each sub-domain, using periodic boundary conditions. In the second one (Factorized Component Mode Synthesis method), only the fundamental mode is computed, and we use a factorization principle for the flux in order to replace the higher order Eigenmodes. These different local spatial functions are extended to the global domain by defining them as zero outside the sub-domain. These methods are well-fitted for heterogeneous core calculations because the spatial interface modes are taken into account in the domain decomposition. Although these methods could be applied to higher order angular approximations - particularly easily to a SPN approximation - the numerical results we provide are obtained using a diffusion model. We show the methods' accuracy for reactor cores loaded with UOX and MOX assemblies, for which standard reconstruction techniques are known to perform poorly. Furthermore, we show that our methods are highly and easily parallelizable. (authors)
International Nuclear Information System (INIS)
Guerin, P.; Baudron, A.M.; Lautard, J.J.; Van Criekingen, S.
2007-01-01
This paper describes a new technique for determining the pin power in heterogeneous three-dimensional calculations. It is based on a domain decomposition with overlapping sub-domains and a component mode synthesis (CMS) technique for the global flux determination. Local basis functions are used to span a discrete space that allows fundamental global mode approximation through a Galerkin technique. Two approaches are given to obtain these local basis functions. In the first one (the CMS method), the first few spatial eigenfunctions are computed on each sub-domain, using periodic boundary conditions. In the second one (factorized CMS method), only the fundamental mode is computed, and we use a factorization principle for the flux in order to replace the higher-order Eigenmodes. These different local spatial functions are extended to the global domain by defining them as zero outside the sub-domain. These methods are well fitted for heterogeneous core calculations because the spatial interface modes are taken into account in the domain decomposition. Although these methods could be applied to higher-order angular approximations-particularly easily to an SPN approximation-the numerical results we provide are obtained using a diffusion model. We show the methods' accuracy for reactor cores loaded with uranium dioxide and mixed oxide assemblies, for which standard reconstruction techniques are known to perform poorly. Furthermore, we show that our methods are highly and easily parallelizable. (authors)
International Nuclear Information System (INIS)
Guerin, P.; Baudron, A. M.; Lautard, J. J.
2006-01-01
This paper describes a new technique for determining the pin power in heterogeneous core calculations. It is based on a domain decomposition with overlapping sub-domains and a component mode synthesis technique for the global flux determination. Local basis functions are used to span a discrete space that allows fundamental global mode approximation through a Galerkin technique. Two approaches are given to obtain these local basis functions: in the first one (Component Mode Synthesis method), the first few spatial eigenfunctions are computed on each sub-domain, using periodic boundary conditions. In the second one (Factorized Component Mode Synthesis method), only the fundamental mode is computed, and we use a factorization principle for the flux in order to replace the higher order Eigenmodes. These different local spatial functions are extended to the global domain by defining them as zero outside the sub-domain. These methods are well-fitted for heterogeneous core calculations because the spatial interface modes are taken into account in the domain decomposition. Although these methods could be applied to higher order angular approximations - particularly easily to a SPN approximation - the numerical results we provide are obtained using a diffusion model. We show the methods' accuracy for reactor cores loaded with UOX and MOX assemblies, for which standard reconstruction techniques are known to perform poorly. Furthermore, we show that our methods are highly and easily parallelizable. (authors)
Energy Technology Data Exchange (ETDEWEB)
Griffith, Daniel Todd; Segalman, Daniel Joseph
2006-10-01
A technique published in SAND Report 2006-1789 ''Model Reduction of Systems with Localized Nonlinearities'' is illustrated in two problems of finite element structural dynamics. That technique, called here the Method of Locally Discontinuous Basis Vectors (LDBV), was devised to address the peculiar difficulties of model reduction of systems having spatially localized nonlinearities. It's illustration here is on two problems of different geometric and dynamic complexity, but each containing localized interface nonlinearities represented by constitutive models for bolted joint behavior. As illustrated on simple problems in the earlier SAND report, the LDBV Method not only affords reduction in size of the nonlinear systems of equations that must be solved, but it also facilitates the use of much larger time steps on problems of joint macro-slip than would be possible otherwise. These benefits are more dramatic for the larger problems illustrated here. The work of both the original SAND report and this one were funded by the LDRD program at Sandia National Laboratories.
International Nuclear Information System (INIS)
Yu, J.; Jiang, C.; Zhang, Y.
2017-01-01
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.
International Nuclear Information System (INIS)
Witt, R.J.
1989-01-01
Toroidal field (TF) coils in fusion systems are routinely operated at very high magnetic fields. While obtaining the response of the coil to in-plane loads is relatively straightforward, the same is not true for the out-of-plane loads. Previous treatments of the out-of-plane problem have involved large, three-dimensional finite element idealizations. A new treatment of the out-of-plane problem is presented here; the model is two-dimensional in nature, and consumes far less CPU-time than three-dimensional methods. The approach assumes there exists a region of torsional deformation in the inboard leg and a bending region in the outboard leg. It also assumes the outboard part of the coil is attached to a torque frame/cylinder, which experiences primarily torsional deformation. Three-dimensional transition regions exist between the inboard and outboard legs and between the outboard leg and the torque frame. By considering several idealized problems of cylindrical shells subjected to moment distributions, it is shown that the size of these three-dimensional regions is quite small, and that the interaction between the torsional and bending regions can be treated in an equivalent two-dimensional fashion. Equivalent stiffnesses are derived to model penetration into and twist along the cylinders. These stiffnesses are then used in a special substructuring analysis to couple the three regions together. Results from the new method are compared to results from a 3D continuum model. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Yu, J. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Jiang, C. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Zhang, Y. [Idaho National Lab. (INL), Idaho Falls, ID (United States)
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.
International Nuclear Information System (INIS)
Pecchia, Marco; Vasiliev, Alexander; Leray, Olivier; Ferroukhi, Hakim; Pautz, Andreas
2015-01-01
A new methodology, referred to as manufacturing and technological parameters uncertainty quantification (MTUQ), is under development at Paul Scherrer Institut (PSI). Based on uncertainty and global sensitivity analysis methods, MTUQ aims at advancing state-of-the-art for the treatment of geometrical/material uncertainties in light water reactor computations, using the MCNPX Monte Carlo neutron transport code. The development is currently focused primarily on criticality safety evaluations (CSE). In that context, the key components are a dedicated modular interface with the MCNPX code and a user-friendly interface to model functional relationship between system variables. A unique feature is an automatic capability to parameterize variables belonging to so-called “repeated structures” such as to allow for perturbations of each individual element of a given system modelled with MCNPX. Concerning the statistical analysis capabilities, these are currently implemented through an interface with the ROOT platform to handle the random sampling design. This paper presents the current status of the MTUQ methodology development and a first assessment of an ongoing organisation for economic cooperation and development/nuclear energy agency benchmark dedicated to uncertainty analyses for CSE. The presented results illustrate the overall capabilities of MTUQ and underline its relevance in predicting more realistic results compared to a methodology previously applied at PSI for this particular benchmark. (author)
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...
International Nuclear Information System (INIS)
Timofeeva, O.A.; Kurakin, K.U.
2006-01-01
The report deals with fast and thermal neutron flows distribution in structural elements of WWER-1000 fuel assembly and absorbing rods, determination of absorbing isotope burn-up and worth variation in WWER reactor control and protection system rods. Simulation of absorber rod burn-up is provided using code package SAPPHIRE 9 5 end RC W WER allowing detailed description of the core segment spatial model. Maximum burn-up of absorbing rods and respective worth variation of control and protection system rods is determined on the basis of a number of calculations considering known characteristics of fuel cycles (Authors)
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
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.
International Nuclear Information System (INIS)
Bradley, C.R.
1988-12-01
The kinetics of knock-on collisions of relativistic electrons with nuclei and details of the numerical evaluation of differential, recoil, and total Mott cross-sections are reviewed and discussed. The effects of electron beam induced displacement and sputtering, in the transmission electron microscope (TEM) environment, on microanalysis are analyzed with particular emphasis placed on the removal of material by knock-on sputtering. The mass loss predicted due to transmission knock-on sputtering is significant for many elements under conditions frequently encountered in microanalysis. Total Mott cross-sections are tabulated for all naturally occurring solid elements up to Z = 92 at displacement energies of one, two, four, and five times the sublimation energy and for accelerating voltages accessible in the transmission electron microscope. Fortran source code listings for the calculation of the differential Mott cross-section as a function of electron scattering angle (dMottCS), as a function of nuclear recoil angle (RECOIL), and the total Mott cross-section (TOTCS) are included. 48 refs., 21 figs., 12 tabs
Luo, Zhe; Zhu, Hong; Ying, Tao; Li, Dejiang; Zeng, Xiaoqin
2018-06-01
The influences of solute atoms (Li, Al, Mn, Zn, Fe, Ni, Cu, Y, Zr) and Cl adsorption on the anodic corrosion performance on Mg (0001) surface have been investigated based on first-principles calculations, which might be useful for the design of corrosion-resistant Mg alloys. Work function and local electrode potential shift are chosen as descriptors since they quantify the barrier for charge transfer and anodic stability. We found that at 25% surface doping rate, Y decreased the work function of Mg, while the impact of remaining doping elements on the work function of Mg was trivial due to the small surface dipole moment change. The adsorption of Cl destabilized the Mg atoms at surface by weakening the bonding between surface Mg atoms. We find that a stronger hybridization of d orbits of alloying elements (e.g. Zr) with the orbits of Mg can greatly increase the local electrode potential,which even overbalances the negative effect introduced by Cl adsorbates and hence improves the corrosion resistance of Mg alloys.
International Nuclear Information System (INIS)
Sanzi, H.C.
1987-01-01
This paper presents the results obtained from the tensions state and the displacements field of thermal origin, generated by a caloric source during the welding process. All the surfaces in contact with heavy water in a PHWR plant (Reactor of Pressurized Heavy Water) must be of austenitic stainless steel according to standard DIN 1.4550 or must be internally covered with this material. In the case of the primary loop components, -as the steam generator-, the walls of ferritic steel are covered with an austenitic stainless steel cladding. This cladding is applied by the welding process of immersed arc. Special attention is given during calculation, on the deformation produced in the holes of the bolts that link the entrance with the external lead. The distribution of nodal temperatures, as a function of time, is determined by a two-dimensional finite elements model during the welding process and the tension state and the displacement, by means of computational programs, were afterwards calculated. (Author)
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)
Shen, Chenyang; Li, Bin; Chen, Liyuan; Yang, Ming; Lou, Yifei; Jia, Xun
2018-04-01
Accurate calculation of proton stopping power ratio (SPR) relative to water is crucial to proton therapy treatment planning, since SPR affects prediction of beam range. Current standard practice derives SPR using a single CT scan. Recent studies showed that dual-energy CT (DECT) offers advantages to accurately determine SPR. One method to further improve accuracy is to incorporate prior knowledge on human tissue composition through a dictionary approach. In addition, it is also suggested that using CT images with multiple (more than two) energy channels, i.e., multi-energy CT (MECT), can further improve accuracy. In this paper, we proposed a sparse dictionary-based method to convert CT numbers of DECT or MECT to elemental composition (EC) and relative electron density (rED) for SPR computation. A dictionary was constructed to include materials generated based on human tissues of known compositions. For a voxel with CT numbers of different energy channels, its EC and rED are determined subject to a constraint that the resulting EC is a linear non-negative combination of only a few tissues in the dictionary. We formulated this as a non-convex optimization problem. A novel algorithm was designed to solve the problem. The proposed method has a unified structure to handle both DECT and MECT with different number of channels. We tested our method in both simulation and experimental studies. Average errors of SPR in experimental studies were 0.70% in DECT, 0.53% in MECT with three energy channels, and 0.45% in MECT with four channels. We also studied the impact of parameter values and established appropriate parameter values for our method. The proposed method can accurately calculate SPR using DECT and MECT. The results suggest that using more energy channels may improve the SPR estimation accuracy. © 2018 American Association of Physicists in Medicine.
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
International Nuclear Information System (INIS)
Boergesson, Lennart; Hernelind, Jan
2009-10-01
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
International Nuclear Information System (INIS)
Stelzer, J.F.; Sievers, A.; Welzel, R.
1976-10-01
This paper deals with finite element calculations of large coils as they are used as main coils in Tokamaks. They consist of copper layers with glass fibre reinforced resin interlayers inbedded in a strong steel ring. In a first analysis model the several epoxy layers are condensed to only one the tickness of which is equal to the sum of the single sizes. This fictitious layer is assumed to lie in the middle of the copper and is treated as an orthotropic material. In a following changed model the epoxy layer is situated between the steel ring and the copper. In this location the epoxy was suspected to suffer from the highest shear stresses. Both models employ springy trusses as supporting features which simulate the real elastic behaviour of a sustaining vault. Special attentions are given a) to the shear stresses in the epoxy, b) to the hot and cold states of the coils, and c) to the forces transferred from the coils to the sustaining vault. An optimal structure design is carried out concerning the steel ring. (orig./GG) [de
Energy Technology Data Exchange (ETDEWEB)
Escarela-Perez, R. [Departamento de Energia, Universidad Autonoma Metropolitana, Av. San Pablo 180, Col. Reynosa, C.P. 02200, Mexico D.F. (Mexico); Kulkarni, S.V. [Electrical Engineering Department, Indian Institute of Technology, Bombay (India); Melgoza, E. [Instituto Tecnologico de Morelia, Av. Tecnologico 1500, Morelia, Mich., C.P. 58120 (Mexico)
2008-11-15
A six-port impedance network for a three-phase transformer is obtained from a 3D time-harmonic finite-element (FE) model. The network model properly captures the eddy current effects of the transformer tank and frame. All theorems and tools of passive linear networks can be used with the multi-port model to simulate several important operating conditions without resorting anymore to computationally expensive 3D FE simulations. The results of the network model are of the same quality as those produced by the FE program. Although the passive network may seem limited by the assumption of linearity, many important transformer operating conditions imply unsaturated states. Single-phase load-loss measurements are employed to demonstrate the effectiveness of the network model and to understand phenomena that could not be explained with conventional equivalent circuits. In addition, formal deduction of novel closed-form formulae is presented for the calculation of the leakage impedance measured at the high and low voltage sides of the transformer. (author)
Directory of Open Access Journals (Sweden)
Alessandro Ruggiero
2018-04-01
Full Text Available The hip joint replacement is one of the most successful orthopedic surgical procedures although it involves challenges to overcome. The patient group undergoing total hip arthroplasty now includes younger and more active patients who require a broad range of motion and a longer service lifetime for the replacement joint. It is well known that wear tests have a long duration and they are very expensive, thus studying the effects of geometry, loading, or alignment perturbations may be performed by Finite Element Analysis. The aim of the study was to evaluate total deformation and stress intensity on ultra-high molecular weight polyethylene liner coupled with hard material head during one step. Moving toward in-silico wear assessment of implants, in the presented simulations we used a musculoskeletal multibody model of a human body giving the loading and relative kinematic of the investigated tribo-system during the gait. The analysis compared two frictional conditions -dry and wet and two geometrical cases- with and without radial clearance. The loads and rotations followed the variability of the gait cycle as well as stress/strain acting in the UHWMPE cup. The obtained results allowed collection of the complete stress/strain description of the polyethylene cup during the gait and calculation of the maximum contact pressure on the lateral edge of the insert. The tensional state resulted in being more influenced by the geometrical conditions in terms of radial clearance than by the variation of the friction coefficients due to lubrication phenomena.
Ruggiero, Alessandro; Merola, Massimiliano; Affatato, Saverio
2018-04-09
The hip joint replacement is one of the most successful orthopedic surgical procedures although it involves challenges to overcome. The patient group undergoing total hip arthroplasty now includes younger and more active patients who require a broad range of motion and a longer service lifetime for the replacement joint. It is well known that wear tests have a long duration and they are very expensive, thus studying the effects of geometry, loading, or alignment perturbations may be performed by Finite Element Analysis. The aim of the study was to evaluate total deformation and stress intensity on ultra-high molecular weight polyethylene liner coupled with hard material head during one step. Moving toward in-silico wear assessment of implants, in the presented simulations we used a musculoskeletal multibody model of a human body giving the loading and relative kinematic of the investigated tribo-system during the gait. The analysis compared two frictional conditions -dry and wet and two geometrical cases- with and without radial clearance. The loads and rotations followed the variability of the gait cycle as well as stress/strain acting in the UHWMPE cup. The obtained results allowed collection of the complete stress/strain description of the polyethylene cup during the gait and calculation of the maximum contact pressure on the lateral edge of the insert. The tensional state resulted in being more influenced by the geometrical conditions in terms of radial clearance than by the variation of the friction coefficients due to lubrication phenomena.
Contingency of alpha decay in 287-306120 isotopes of SHE
International Nuclear Information System (INIS)
Carmel Vigila Bai, G.M.; Umai Parvathiy, J.
2014-01-01
In recent years the synthesis and identification of super heavy nuclei has a particular attention in the field of nuclear physics. Many theoretical calculations have been done to study the properties of even-Z Super heavy elements (SHE). Durate et al. applied the effective liquid drop model to predict the alpha decay, cluster emission and cold fission half-life values of nuclei on the region of super heavy elements, defined by 155 ≤ N ≤ 220 and 110 ≤ Z ≤ 135. In the case of super heavy elements spontaneous fission and alpha decay are the main decay modes. Super heavy nuclei which have relatively small alpha decay half times compared to spontaneous fission half lives will survive fission and thus can be detected in the laboratory through α-decay. The present paper aims to predict possibility of alpha decay in the element Z = 120 isotopes using CYE model and the spontaneous fission half lives are computed using the phenomenological formula
Competition between fusion and quasi-fission in heavy ion induced reactions
International Nuclear Information System (INIS)
Back, B.B.
1986-09-01
Quantitative analyses of angular distributions and angle-mass correlations have been applied to the U + Ca reaction to obtain upper limit estimates for the cross sections for complete fusion near or below the interaction barrier. Extrapolating to the systems Ca + Cm and Ca + Es using the well established scaling properties of the extra push model, an estimate of the cross sections relevant to the efforts of synthesizing super-heavy elements in the region Z = 116 and N = 184 via heavy-ion fusion reactions are obtained. A simple evaporation calculation using properties of the super heavy elements shows that the failure to observe super-heavy elements with the Ca + Cm reaction is consistent with estimates of the complete fusion process. 33 refs., 9 figs., 1 tab
International Nuclear Information System (INIS)
Hoffman, E.L.; Ammerman, D.J.
1993-01-01
A series of tests investigating dynamic pulse buckling of a cylindrical shell under axial impact is compared to several finite element simulations of the event. The purpose of the study is to compare the performance of the various analysis codes and element types with respect to a problem which is applicable to radioactive material transport packages, and ultimately to develop a benchmark problem to qualify finite element analysis codes for the transport package design industry
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.)
Energy Technology Data Exchange (ETDEWEB)
Desre, P. [Ecole Nationale Superieure d' Electrochimie et d' Electrometallurgie (France); Schaub, B. [Centre d' Etudes Nucleaires de Grenoble (France); Bonnier, I. E. [Ecole Nationale Superieure d' Electrochimie et d' Electrometallurgie, Grenoble (France)
1966-01-15
The authors calculate the distribution coefficient {Gamma}{sub i} between the liquid and solid phases of an element i in the presence of other elements j in a solvent M ({Gamma}{sub i} = x'{sub i}/x{sub i}, where x'{sub i} and x{sub i} are the atomic fractions of i in the solid and liquid phases respectively) from the thermodynamic properties of binary systems of the type (i, M), (j, M) and (i, j). They show that the interaction of all the elements present may, under certain conditions, strongly affect the value of the coefficient {Gamma}{sub i}. This effect is pronounced if the following condition is fulfilled: {gamma}{sup {infinity}}{sub i(M)}, {gamma}{sup {infinity}}{sub j(M)} > {gamma}{sup {infinity}}{sub ij} where {gamma}{sup {infinity}}{sub i(M)}, {gamma}{sup {infinity}}{sub j(M)} and {gamma}{sup {infinity}}{sub ij} are limiting activity coefficients of the constituents i and j in the (i, M) (j, M) and (i, j) liquid state systems. It is a simple matter to deduce from this condition an application to the purification of metals by the zone-melting method; the condition enables one to choose an element j which is added deliberately to a metal in order to facilitate the elimination-of an element i (subsequent elimination of the element j being also, of course, a simple matter). For example, the authors were able to confirm that the addition of aluminium to beryllium enables one to improve the elimination of iron during the purification of the beryllium by the zone-melting technique, the aluminium acting as a carrier. (author) [French] Les auteurs calculent le coefficient de distribution Greek-Capital-Letter-Gamma {sub i} entre phases liquide et solide d'un element i en presence d'autres elements j dans un solvant M ( Greek-Capital-Letter-Gamma {sub i} = x'{sub i}/x{sub i}, x'{sub i} et x{sub i} representant respectivement les fractions atomiques de i dans les phases solide et liquide), a partir des proprietes thermodynamiques des systemes binaires de type: (i, M
Yihaa Roodhiyah, Lisa’; Tjong, Tiffany; Nurhasan; Sutarno, D.
2018-04-01
The late research, linear matrices of vector finite element in two dimensional(2-D) magnetotelluric (MT) responses modeling was solved by non-sparse direct solver in TE mode. Nevertheless, there is some weakness which have to be improved especially accuracy in the low frequency (10-3 Hz-10-5 Hz) which is not achieved yet and high cost computation in dense mesh. In this work, the solver which is used is sparse direct solver instead of non-sparse direct solverto overcome the weaknesses of solving linear matrices of vector finite element metod using non-sparse direct solver. Sparse direct solver will be advantageous in solving linear matrices of vector finite element method because of the matrix properties which is symmetrical and sparse. The validation of sparse direct solver in solving linear matrices of vector finite element has been done for a homogen half-space model and vertical contact model by analytical solution. Thevalidation result of sparse direct solver in solving linear matrices of vector finite element shows that sparse direct solver is more stable than non-sparse direct solver in computing linear problem of vector finite element method especially in low frequency. In the end, the accuracy of 2D MT responses modelling in low frequency (10-3 Hz-10-5 Hz) has been reached out under the efficient allocation memory of array and less computational time consuming.
International Nuclear Information System (INIS)
Silvestre-Brac, B.; Piepenbring, R.
1978-01-01
Matrix elements of a general Hamiltonian H in a subspace spanned by collective K/sup π/+ deformed phonons are derived with the help of recursion formulas. Various approximations are discussed both in the fermion space and in the boson space. Careful comparisons are made in the framework of a simple solvable model
Energy Technology Data Exchange (ETDEWEB)
Weissfloch, R
1973-07-15
The fuel elements of high-temperature reactors, coated with pyrolitic carbon and covered with graphite, release fission products like all other fuel elements. Because of safety reasons, the rate of this release has to be kept low and has also to be predictable. Measured values from irradiation tests and from post-irradiation tests about the actual release of different fission products are presented. The physical and chemical mechanism, which determines the release, is extraordinarily complex and in particular not clearly defined. Because of the mentioned reasons, a simplified calculation model was developed, which only considers the release-mechanisms phenomenologically. This calculation model coincides very well in its results with values received in experiments until now. It can be held as an interim state on the way to a complete theory.
International Nuclear Information System (INIS)
Weissfloch, R.
The fuel elements of High-Temperature Reactors, coated with pyrolitic carbon and covered with graphite, release fission products like all other fuel elements. Because of safety reasons the rate of this release has to be kept low and has also to be predictable. Measured values from irradiation tests and from post-irradiation tests about the actual release of different fission products are present. The physical and chemical mechanism, which determines the release, is extraordinarily complex and in particular not clearly defined. Because of the mentioned reasons a simplified calculation model was developed, which only considers the release-mechanisms phenomenologically. This calculation model coincides very well in its results with values received in experiments until now. It can serve as an interim state on the way to a complete theory. (U.S.)
Energy Technology Data Exchange (ETDEWEB)
Grossman, M I
1979-01-01
The boundaries of the coefficients of increase of volume of capital investments for a production construction (K) and net cost (C) of mining of commercial coal for the principal coal basins and the most probable values of errors of these quantities as a whole for the sample examined are obtained. Dependency of the increase of the elements of the target function of the model on increase of K and C is plotted.
Energy Technology Data Exchange (ETDEWEB)
Carey, D.C.
1999-12-09
TURTLE is a computer program useful for determining many characteristics of a particle beam once an initial design has been achieved, Charged particle beams are usually designed by adjusting various beam line parameters to obtain desired values of certain elements of a transfer or beam matrix. Such beam line parameters may describe certain magnetic fields and their gradients, lengths and shapes of magnets, spacings between magnetic elements, or the initial beam accepted into the system. For such purposes one typically employs a matrix multiplication and fitting program such as TRANSPORT. TURTLE is designed to be used after TRANSPORT. For convenience of the user, the input formats of the two programs have been made compatible. The use of TURTLE should be restricted to beams with small phase space. The lumped element approximation, described below, precludes the inclusion of the effect of conventional local geometric aberrations (due to large phase space) or fourth and higher order. A reading of the discussion below will indicate clearly the exact uses and limitations of the approach taken in TURTLE.
International Nuclear Information System (INIS)
Carey, D.C.
1999-01-01
TURTLE is a computer program useful for determining many characteristics of a particle beam once an initial design has been achieved, Charged particle beams are usually designed by adjusting various beam line parameters to obtain desired values of certain elements of a transfer or beam matrix. Such beam line parameters may describe certain magnetic fields and their gradients, lengths and shapes of magnets, spacings between magnetic elements, or the initial beam accepted into the system. For such purposes one typically employs a matrix multiplication and fitting program such as TRANSPORT. TURTLE is designed to be used after TRANSPORT. For convenience of the user, the input formats of the two programs have been made compatible. The use of TURTLE should be restricted to beams with small phase space. The lumped element approximation, described below, precludes the inclusion of the effect of conventional local geometric aberrations (due to large phase space) or fourth and higher order. A reading of the discussion below will indicate clearly the exact uses and limitations of the approach taken in TURTLE
International Nuclear Information System (INIS)
Hemingway, J.D.
1975-01-01
The review is covered in sections, entitled: predicted nuclear properties - including closed shells, decay characteristics; predicted chemical properties - including electronic structure and calculated properties, X-radiation, extrapolated chemical properties, separation chemistry; methods of synthesis; the natural occurrence of superheavy elements. (U.K.)
International Nuclear Information System (INIS)
Maershin, A.A.; Grachev, V.D.; Shajkhiev, A.I.; Zarudnev, N.E.; Golubenko, I.S.; Udal'tsova, M.V.
1991-01-01
Integro-interpolation technique is used for calculating temperature field and thermodiffusion, as well as fuel mass transfer and plutonium content in the fuel due to evaporation-condensation mechanism. The results obtained by numerical computing and other techniques are presented. 6 refs.; 8 figs
International Nuclear Information System (INIS)
Kedziur, F.
1982-07-01
The computer code CALIPSO was developed for the calculation of a hypothetical accident in an LMFBR (Liquid Metal Fast Breeder Reactor), where the failure of fuel pins is assumed. It calculates two-dimensionally the thermodynamics, fluiddynamics and changes in geometry of a single fuel pin and its coolant channel in a time period between failure of the pin and a state, at which the geometry is nearly destroyed. The determination of temperature profiles in the fuel pin cladding and the channel wall make it possible to take melting and freezing processes into account. Further features of CALIPSO are the variable channel cross section in order to model disturbances of the channel geometry as well as the calculation of two velocity fields including the consideration of virtual mass effects. The documented version of CALIPSO is especially suited for the calculation of the SIMBATH experiments carried out at the Kernforschungszentrum Karlsruhe, which simulate the above-mentioned accident. The report contains the complete documentation of the CALIPSO code: the modeling of the geometry, the equations used, the structure of the code and the solution procedure as well as the instructions for use with an application example. (orig.) [de
International Nuclear Information System (INIS)
Piepenbring, R.; Protasov, K.V.; Silvestre-Brac, B.
1995-01-01
Matrix elements of one and two body operators, which appear in a general hamiltonian and in electromagnetic transitions are derived in a subspace spanned by multiphonon states. The method is illustrated for a single j-shell, where phonons built with one type of particles are introduced. The eigenvalues obtained within the space spanned by the phonons of lowest angular momentum are compared to those of the full space. In such a method, the Pauli principle is fully and properly taken into account. ((orig.))
Energy Technology Data Exchange (ETDEWEB)
Rosales, Mario; De la Torre, Octavio [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)
1990-12-31
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.
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.
International Nuclear Information System (INIS)
Hoefer, I.
1980-12-01
For the calculation of flows in high-temperature reactors and of their temperature behavior the equations of the method of turbulent flow in the primitive form are derived for inhomogeneous regions. This system of equations is appropriate for the investigation of transient and quasi-stationary phenomena in pebble beds. By modification of the flow function in parallel arranged reflector channels a parallel flow can be simulated. For simplification the flow in region with a smaller pressure loss is assumed to be a potential flow. For the numerical solution of the time-dependent convective parts of the system of equations a number of explicit and implicit difference methods are compared. If the method using UP-WIND differences is taken to be an interpolation method the introduction of an extension becomes possible, which together with preliminary integration of the fictional terms allows to apply larger time steps. The algebraic system of equations for numerical calculation of a steady flow field also is established by formation of UP-WIND differences for the convective terms. By mathematical verification of some examples the applicability of the mathematical model for flow problems in pebble beds with forced or natural convection is shown. (orig.) [de
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
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.
International Nuclear Information System (INIS)
Marie, S.; Chapuliot, S.; Kayser, Y.; Lacire, M.H.; Drubay, B.; Barthelet, B.; Le Delliou, P.; Rougier, V.; Naudin, C.; Gilles, P.; Triay, M.
2007-01-01
French nuclear codes include flaw assessment procedures: the RSE-M Code 'Rules for In-service Inspection of Nuclear Power Plant Components' and the RCC-MR code 'Design and Construction Rules for Mechanical Components of FBR Nuclear Islands and High Temperature Applications'. Development of analytical methods has been made for the last 10 years in the framework of a collaboration between CEA, EDF and AREVA-NP, and by R and D actions involving CEA and IRSN. These activities have led to a unification of the common methods of the two codes. The calculation of fracture mechanics parameters, in particular the stress intensity factor K I and the J integral, has been widely developed for industrial configurations. All the developments have been integrated in the 2005 edition of RSE-M and in 2007 edition of RCC-MR. This series of articles consists of 5 parts: the first part presents an overview of the methods proposed in the RCC-MR and RSE-M codes. Parts II-IV provide the compendia for specific components. The geometries are plates (part II), pipes (part III) and elbows (part IV). This part presents validation of the methods, with details on the process followed for their development and of the evaluation accuracy of the proposed analytical methods
Stability of trans-fermium elements at high spin: Measuring the fission barrier of 254No
International Nuclear Information System (INIS)
Henning, Greg
2012-01-01
Super heavy nuclei provide opportunities to study nuclear structure near three simultaneous limits: in charge Z, spin I and excitation energy E*. These nuclei exist only because of a fission barrier, created by shell effects. It is therefore important to determine the fission barrier and its spin dependence B f (I), which gives information on the shell energy E(shell)(I). Theoretical calculations predict different fission barrier heights from B f (I = 0) = 6.8 MeV for a macro-microscopic model to 8.7 MeV for Density Functional Theory calculations using the Gogny or Skyrme interactions. Hence, a measurement of B f provides a test for theories.To investigate the fission barrier, an established method is to measure the rise of fission with excitation energy, characterized by the ratio of decay widths Γ(fission)/Γ(total), using transfer reactions. However, for heavy elements such as 254 No, there is no suitable target for a transfer reaction. We therefore rely on the complementary decay widths ratio Γ γ /Γ(fission) and its spin dependence, deduced from the entry distribution (I, E*).Measurements of the gamma-ray multiplicity and total energy for 254 No have been performed with beam energies of 219 and 223 MeV in the reaction 208 Pb( 48 Ca,2n) at ATLAS (Argonne Tandem Linac Accelerator System). The 254 No gamma rays were detected using the Gammasphere array as a calorimeter - as well as the usual high resolution γ-ray detector. Coincidences with evaporation residues at the Fragment Mass Analyzer focal plane separated 254 No gamma rays from those from fission fragments, which are ≥ 10 6 more intense. From this measurement, the entry distribution - i.e. the initial distribution of I and E* - is constructed. Each point (I,E*) of the entry distribution is a point where gamma decay wins over fission and, therefore, gives information on the fission barrier. The measured entry distributions show an increase in the maximum spin and excitation energy from 219 to 223 Me
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)
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)
Hill, J. Grant; Peterson, Kirk A.
2017-12-01
New correlation consistent basis sets based on pseudopotential (PP) Hamiltonians have been developed from double- to quintuple-zeta quality for the late alkali (K-Fr) and alkaline earth (Ca-Ra) metals. These are accompanied by new all-electron basis sets of double- to quadruple-zeta quality that have been contracted for use with both Douglas-Kroll-Hess (DKH) and eXact 2-Component (X2C) scalar relativistic Hamiltonians. Sets for valence correlation (ms), cc-pVnZ-PP and cc-pVnZ-(DK,DK3/X2C), in addition to outer-core correlation [valence + (m-1)sp], cc-p(w)CVnZ-PP and cc-pwCVnZ-(DK,DK3/X2C), are reported. The -PP sets have been developed for use with small-core PPs [I. S. Lim et al., J. Chem. Phys. 122, 104103 (2005) and I. S. Lim et al., J. Chem. Phys. 124, 034107 (2006)], while the all-electron sets utilized second-order DKH Hamiltonians for 4s and 5s elements and third-order DKH for 6s and 7s. The accuracy of the basis sets is assessed through benchmark calculations at the coupled-cluster level of theory for both atomic and molecular properties. Not surprisingly, it is found that outer-core correlation is vital for accurate calculation of the thermodynamic and spectroscopic properties of diatomic molecules containing these elements.
Hill, J Grant; Peterson, Kirk A
2017-12-28
New correlation consistent basis sets based on pseudopotential (PP) Hamiltonians have been developed from double- to quintuple-zeta quality for the late alkali (K-Fr) and alkaline earth (Ca-Ra) metals. These are accompanied by new all-electron basis sets of double- to quadruple-zeta quality that have been contracted for use with both Douglas-Kroll-Hess (DKH) and eXact 2-Component (X2C) scalar relativistic Hamiltonians. Sets for valence correlation (ms), cc-pVnZ-PP and cc-pVnZ-(DK,DK3/X2C), in addition to outer-core correlation [valence + (m-1)sp], cc-p(w)CVnZ-PP and cc-pwCVnZ-(DK,DK3/X2C), are reported. The -PP sets have been developed for use with small-core PPs [I. S. Lim et al., J. Chem. Phys. 122, 104103 (2005) and I. S. Lim et al., J. Chem. Phys. 124, 034107 (2006)], while the all-electron sets utilized second-order DKH Hamiltonians for 4s and 5s elements and third-order DKH for 6s and 7s. The accuracy of the basis sets is assessed through benchmark calculations at the coupled-cluster level of theory for both atomic and molecular properties. Not surprisingly, it is found that outer-core correlation is vital for accurate calculation of the thermodynamic and spectroscopic properties of diatomic molecules containing these elements.
Calculations of nuclear energies using the energy density formalism
International Nuclear Information System (INIS)
Pu, W.W.T.
1975-01-01
The energy density formalism (EDF) is used to investigate two problems. In this formalism the energy of the nucleus is expressed as a functional of its density. The nucleus energy is obtained by minimizing the functional with respect to the density. The first problem has to do with the stability of nuclei having shapes of different degrees of central depression (bubble shapes). It is shown that the bubble shapes are energetically favorable only for unrealistically large nuclei. Particularly, the super heavy nucleus that has been suggested (Z = 114, N = 184) prefers a shape with constant central density. These results are in good agreement with earlier calculations using the liquid drop model. The second problem concerns an anomaly detected experimentally in the isotope shift of mercury. The isotope shifts among a long chain of mercury isotopes show a sudden change as the neutron number is reduced. In particular, the experimental result suggests that the effective size of the charge distributions of 183 Hg and 185 Hg are as large as that of 196 Hg. Such sudden changes in other nuclei have been attributed to a sudden onset of permanent quadruple deformation. In the case of mercury there is no experimental evidence for deformed shapes. It was, therefore, suggested that the proton distribution might develop a central depression in the lighter isotopes. The EDF is used to investigate the mercury isotope shift anomaly following the aforementioned suggestion. Specifically, nucleon densities with different degrees of central depression are generated. Energies corresponding to these densities are obtained. To allow for shell effects, nucleon densities are obtained from single-particle wave functions. Calculations are made for a few mercury isotopes, especially for 184 Hg. The results are that in all cases the energy is lower for densities corresponding to a solid spherical shape
Calculating the plutonium in spent fuel elements
International Nuclear Information System (INIS)
Barnham, Keith
1992-01-01
Many members of the public are concerned about plutonium. They are worried about its environmental, health and proliferation risks. Fundamental to all such considerations are two related questions: how much plutonium do nuclear reactors produce ? and how accurately do the relevant authorities know these production figures ? These two questions have been studied with particular reference to the UK civil Magnox reactors. In 1990 these were still the only UK civil reactors whose spent fuel had been reprocessed to extract plutonium in routine production. It has not been possible to conclude that the relevant government industry and safeguard authorities are aware of how much plutonium these reactors produce and that the figures are known to the highest achievable accuracy. To understand why, this chapter will outline some of the history of the attempts to get answers to these two questions. (author)
International Nuclear Information System (INIS)
Bass, B.R.; Bryson, J.W.
1983-02-01
Certain studies of fracture phenomena, such as pressurized-thermal-shock of cracked structures, require that crack tip parameters be determined for combined thermal and mechanical loads. A method is proposed here that modifies the isothermal formulation of deLorenzi to account for thermal strains in cracked bodies. The formulation has been implemented in the virtual-crack-extension program ORVIRT (Oak Ridge VIRTual-Crack-Extension). Program ORVIRT performs energy release rate calculations for both 2- and 3-dimensional nonlinear models of crack configurations in engineering structures. Two applications of the ORVIRT program are described. In the first, semielliptical surface cracks in an experimental test vessel are analyzed under elastic-plastic conditions using the finite element method. The second application is a thick-walled test vessel subjected to combined pressure and thermal shock loading
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...
International Nuclear Information System (INIS)
Nishio, Katsuhisa; Nishinaka, Ichiro; Ikezoe, Hiroshi; Nagame, Yuichiro
2004-03-01
A liquid drop model predicts that the fission barrier of a nucleus whose atomic number (Z) is larger than 106 disappears, so that such heavier nuclei as Z > 106 cannot exist. The shell effect, however, drastically changes structure of the fission barrier and stabilizes nucleus against fission, predicting the presence of super heavy element (SHE, Z=114-126) with measurable half-life. In the SHE region, a wave function of outermost electron of an atom, which controls chemical properties of an elements, is disturbed or changed by relativistic effects compared to the one from the non-relativistic model. This suggests that the SHEs have different chemical properties from those of lighter elements belonging to the same family. The chemistry of SHEs requires event by event analysis to reveal their chemical properties, thus is called 'atom-at-a-time chemistry'. Japan Atomic Energy Research Institute (JAERI) has been investigating fusion mechanism between heavy nuclei to find out favorable reactions to produce SHE by using JAERI-tandem and booster accelerator. In the JAERI-tandem facility, isotopes of Rf and Db are produced by using actinide targets such as 248 Cm in order to investigate their chemical properties. The present workshop was held in Advanced Science Research Center of JAERI at February 27-28 (2003) in order to discuss current status and future plans for the heavy element research. The workshop also included topics of the radioactive nuclear beam project forwarded by the JAERI-KEK cooperation and the nuclear transmutation facility of J-PARC. Also included is the nuclear fission process as a decay characteristic of heavy elements. There were sixty participants in the workshop including graduate and undergraduate eleven students. We had guests from Germany and Hungary. Through the workshop, we had a common knowledge that researches on SHE in Japan should fill an important role in the world. (author)
Application of alpha spectrometry to the discovery of new elements by heavy-ion-beam bombardment
International Nuclear Information System (INIS)
Nitschke, J.M.
1983-05-01
Starting with polonium in 1898, α-spectrometry has played a decisive role in the discovery of new, heavy elements. For even-even nuclei, α-spectra have proved simple to interpret and exhibit systematic trends that allow extrapolation to unknown isotopes. The early discovery of the natural α-decay series led to the very powerful method of genetically linking the decay of new elements to the well-established α-emission of daughter and granddaughter nuclei. This technique has been used for all recent discoveries of new elements including Z = 109. Up to mendelevium (Z = 101), thin samples suitable for α-spectrometry were prepared by chemical methods. With the advent of heavy-ion accelerators new sample preparation methods emerged. These were based on the large momentum transfer associated with heavy-ion reactions, which produced energetic target recoils that, when ejected from the target, could be thermalized in He gas. Subsequent electrical deposition or a He-jet technique yielded samples that were not only thin enough for α-spectroscopy, but also for α- and #betta#-recoil experiments. Many variations of these methods have been developed and are discussed. For the synthesis of element 106 an aerosol-based recoil transport technique was devised. In the most recent experiments, α-spectrometry has been coupled with the magnetic analysis of the recoils. The time from production to analysis of an isotope has thereby been reduced to 10 - 6 s; while it was 10 - 1 to 10 0 s for He-jets and 10 1 to 10 3 s for rapid chemical separations. Experiments are now in progress to synthesize super heavy elements (SHE) and to analyze them with these latest techniques. Again, α-spectrometry will play a major role since the expected signature for the decay of a SHE is a sequence of α-decays followed by spontaneous fission
Transient anisotropic magnetic field calculation
International Nuclear Information System (INIS)
Jesenik, Marko; Gorican, Viktor; Trlep, Mladen; Hamler, Anton; Stumberger, Bojan
2006-01-01
For anisotropic magnetic material, nonlinear magnetic characteristics of the material are described with magnetization curves for different magnetization directions. The paper presents transient finite element calculation of the magnetic field in the anisotropic magnetic material based on the measured magnetization curves for different magnetization directions. For the verification of the calculation method some results of the calculation are compared with the measurement
Standard elements; Elements standards
Energy Technology Data Exchange (ETDEWEB)
Blanc, B [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires
1958-07-01
Following his own experience the author recalls the various advantages, especially in the laboratory, of having pre-fabricated vacuum-line components at his disposal. (author) [French] A la suite de sa propre experience, l'auteur veut rappeler les divers avantages que presente, tout particulierement en laboratoire, le fait d'avoir a sa disposition des elements pre-fabriques de canalisations a vide. (auteur)
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,
International Nuclear Information System (INIS)
Scholtyssek, W.
1995-01-01
In the first phase of a benchmark comparison, the CONTAIN code was used to calculate an assumed EPR accident 'medium-sized leak in the cold leg', especially for the first two days after initiation of the accident. The results for global characteristics compare well with those of FIPLOC, MELCOR and WAVCO calculations, if the same materials data are used as input. However, significant differences show up for local quantities such as flows through leakages. (orig.)
Galvanic element. Galvanisches Element
Energy Technology Data Exchange (ETDEWEB)
Sprengel, D.; Haelbig, H.
1980-01-03
The invention concerns a gas-tight sealed accumulator with positive and negative electrode plates and an auxillary electrode electroconductively bound to the latter for suppressing oxygen pressure. The auxillary electrode is an intermediate film electrode. The film catalysing oxygen reduction is hydrophilic in character and the other film is hydrophobic. A double coated foil has proved to be advantageous, the hydrophilic film being formed from polymer-bound activated carbon and the hydrophrobic film from porous polytetrafluoroethylene. A metallic network of silver or nickel is rolled into the outer side of the activated carbon film. This auxillary electrode can be used to advantage in all galvanic elements. Even primary cells fall within the scope of application for auxillary electrodes because many of these contain a highly oxidized electrodic material which tends to give off oxygen.
Dose calculation for electrons
International Nuclear Information System (INIS)
Hirayama, Hideo
1995-01-01
The joint working group of ICRP/ICRU is advancing the works of reviewing the ICRP publication 51 by investigating the data related to radiation protection. In order to introduce the 1990 recommendation, it has been demanded to carry out calculation for neutrons, photons and electrons. As for electrons, EURADOS WG4 (Numerical Dosimetry) rearranged the data to be calculated at the meeting held in PTB Braunschweig in June, 1992, and the question and request were presented by Dr. J.L. Chartier, the responsible person, to the researchers who are likely to undertake electron transport Monte Carlo calculation. The author also has carried out the requested calculation as it was the good chance to do the mutual comparison among various computation codes regarding electron transport calculation. The content that the WG requested to calculate was the absorbed dose at depth d mm when parallel electron beam enters at angle α into flat plate phantoms of PMMA, water and ICRU4-element tissue, which were placed in vacuum. The calculation was carried out by the versatile electron-photon shower computation Monte Carlo code, EGS4. As the results, depth dose curves and the dependence of absorbed dose on electron energy, incident angle and material are reported. The subjects to be investigated are pointed out. (K.I.)
International Nuclear Information System (INIS)
Li, D.
1980-01-01
Reviewed is the effect of heat flux of different system parameters on critical density in order to give an initial view on the value of several parameters. A thorough analysis of different equations is carried out to calculate burnout is steam-water flows in uniformly heated tubes, annular, and rectangular channels and rod bundles. Effect of heat flux density distribution and flux twisting on burnout and storage determination according to burnout are commended [ru
International Nuclear Information System (INIS)
Petersen, K.E.
1986-03-01
Risk and reliability analysis is increasingly being used in evaluations of plant safety and plant reliability. The analysis can be performed either during the design process or during the operation time, with the purpose to improve the safety or the reliability. Due to plant complexity and safety and availability requirements, sophisticated tools, which are flexible and efficient, are needed. Such tools have been developed in the last 20 years and they have to be continuously refined to meet the growing requirements. Two different areas of application were analysed. In structural reliability probabilistic approaches have been introduced in some cases for the calculation of the reliability of structures or components. A new computer program has been developed based upon numerical integration in several variables. In systems reliability Monte Carlo simulation programs are used especially in analysis of very complex systems. In order to increase the applicability of the programs variance reduction techniques can be applied to speed up the calculation process. Variance reduction techniques have been studied and procedures for implementation of importance sampling are suggested. (author)
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...
Chemistry of superheavy elements
International Nuclear Information System (INIS)
Schaedel, M.
2012-01-01
The chemistry of superheavy elements - or transactinides from their position in the Periodic Table - is summarized. After giving an overview over historical developments, nuclear aspects about synthesis of neutron-rich isotopes of these elements, produced in hot-fusion reactions, and their nuclear decay properties are briefly mentioned. Specific requirements to cope with the one-atom-at-a-time situation in automated chemical separations and recent developments in aqueous-phase and gas-phase chemistry are presented. Exciting, current developments, first applications, and future prospects of chemical separations behind physical recoil separators ('pre-separator') are discussed in detail. The status of our current knowledge about the chemistry of rutherfordium (Rf, element 104), dubnium (Db, element 105), seaborgium (Sg, element 106), bohrium (Bh, element 107), hassium (Hs, element 108), copernicium (Cn, element 112), and element 114 is discussed from an experimental point of view. Recent results are emphasized and compared with empirical extrapolations and with fully-relativistic theoretical calculations, especially also under the aspect of the architecture of the Periodic Table. (orig.)
Corrugated Membrane Nonlinear Deformation Process Calculation
A. S. Nikolaeva; S. A. Podkopaev
2015-01-01
Elastic elements are widely used in instrumentation. They are used to create a particular interference between the parts, for accumulating mechanical energy, as the motion transmission elements, elastic supports, and sensing elements of measuring devices. Device reliability and quality depend on the calculation accuracy of the elastic elements. A corrugated membrane is rather common embodiment of the elastic element.The corrugated membrane properties depend largely on its profile i.e. a gener...
DEFF Research Database (Denmark)
Petersen, Kurt Erling
1986-01-01
Risk and reliability analysis is increasingly being used in evaluations of plant safety and plant reliability. The analysis can be performed either during the design process or during the operation time, with the purpose to improve the safety or the reliability. Due to plant complexity and safety...... and availability requirements, sophisticated tools, which are flexible and efficient, are needed. Such tools have been developed in the last 20 years and they have to be continuously refined to meet the growing requirements. Two different areas of application were analysed. In structural reliability probabilistic...... approaches have been introduced in some cases for the calculation of the reliability of structures or components. A new computer program has been developed based upon numerical integration in several variables. In systems reliability Monte Carlo simulation programs are used especially in analysis of very...
Energy Technology Data Exchange (ETDEWEB)
Sivaramakrishnan, C. K.; Jadhav, A. V.; Reghuraman, K.; Mathew, K. A.; Nair, P. S.; Ramaniah, M. V.
1973-07-01
Research progress is reported on studies of the transplutonium elements including recovery and purification of americium, preparation of /sup 238/Pu, extraction studies using diethylhexyl phosphate. (DHM)
Energy Technology Data Exchange (ETDEWEB)
Domingos, Douglas Borges
2010-07-01
Neutronic, thermal-hydraulics and accident analysis calculations were developed to estimate the safety of a Miniplate Irradiation Device (MID) to be placed in the IEA-R1 reactor core. The irradiation device is used to receive miniplates of U{sub 3}O{sub 8}-Al and U{sub 3}Si{sub 2}- Al dispersion fuels, LEU type (19.75 % {sup 235}U) with uranium densities of, respectively, 3.2 gU/cm{sup 3} and 4.8 gU/cm{sup 3}. The fuel miniplates will be irradiated to nominal {sup 235}U burnup levels of 50% and 80%, in order to qualify the above high-density dispersion fuels to be used in the Brazilian Multipurpose Reactor (RMB), now in the conception phase. For the neutronic calculation, the computer codes CITATION and 2DB were utilized. The computer code FLOW was used to calculate the coolant flow rate in the irradiation device, allowing the determination of the fuel miniplate temperatures with the computer model MTRCR-IEA-R1. A postulated Loss of Coolant Accident (LOCA) was analyzed with the computer codes LOSS and TEMPLOCA, allowing the calculation of the fuel miniplate temperatures after the reactor pool draining. The calculations showed that the irradiation should occur without adverse consequences in the IEA-R1 reactor. (author)
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 .}.
Lachugin, V. F.; Kulikov, A. L.; Platonov, P. S.; Vucolov, V. Yu.
2017-12-01
The specifics of generation of the signals of current and voltage in the circuits of a directional element of wave relay protection during short circuit (SC) in overhead power transmission lines are considered. The computing method of transient processes in the protection circuits, including frequency filters, that attenuate the parameters of currents and voltages of the mode taking into account the higher harmonic components and probable deviations of the frequency of transmission line from the rated value is presented. It is revealed that it is advisable to implement the measuring circuits of the directional elements of wave relay protection with the three-section filter attenuating the frequencies from 45 to 55 Hz and the low pass filter with cutoff frequency that does not exceed 1 kHz.
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 h...
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).
On the atomic shell structure calculation (1)
International Nuclear Information System (INIS)
Choe Sun Chol
1986-01-01
We have considered the problem of atomic shell structure calculation using operator technique. We introduce reduced matrix elements of annihilation operators according to eg. (4). The normalized basis function is denoted as || ...>. The reduced matrix elements of the pair annihilation operators are expressed throw one-electron matrix elements. Some numerical results are represented and the problem of sign assignment is discussed. (author)
Calculation of projected ranges
International Nuclear Information System (INIS)
Biersack, J.P.
1980-09-01
The concept of multiple scattering is reconsidered for obtaining the directional spreading of ion motion as a function of energy loss. From this the mean projection of each pathlength element of the ion trajectory is derived which - upon summation or integration - leads to the desired mean projected range. In special cases, the calculation can be carried out analytically, otherwise a simple general algorithm is derived which is suitable even for the smallest programmable calculators. Necessary input for the present treatment consists only of generally accessable stopping power and straggling formulas. The procedure does not rely on scattering cross sections, e.g. power potential or f(t 1 sup(/) 2 ) approximations. The present approach lends itself easily to include electronic straggling or to treat composed target materials, or even to account for the so-called time integral. (orig.)
Core physics calculation and analysis for SNRE
International Nuclear Information System (INIS)
Xie Jiachun; Zhao Shouzhi; Jia Baoshan
2010-01-01
Five different precise calculation models have been set up for Small Nuclear Rocket Engine (SNRE) core based on MCNP code, and then the effective multiplication constant, drum control worth and power distribution were calculated. The results from different models indicate that the model in which elements are homogeneous could be used in the reactivity calculation, but a detailed description of elements have to be used in the element internal power distribution calculation. The results of physics parameters show that the basic characteristics of SNRE are reasonable. The drum control worth is sufficient. The power distribution is symmetrical and reasonable. All of the parameters can satisfy the design requirement. (authors)
International Nuclear Information System (INIS)
Armijo, J.S.
1976-01-01
A fuel element for nuclear reactors is proposed which has a higher corrosion resisting quality in reactor operations. The zirconium alloy coating around the fuel element (uranium or plutonium compound) has on its inside a protection layer of metal which is metallurgically bound to the substance of the coating. As materials are namned: Alluminium, copper, niobium, stainless steel, and iron. This protective metallic layer has another inner layer, also metallurgically bound to its surface, which consists usually of a zirconium alloy. (UWI) [de
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
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....
Sławuta, P; Glińska-Suchocka, K; Cekiera, A
2015-01-01
Apart from the HH equation, the acid-base balance of an organism is also described by the Stewart model, which assumes that the proper insight into the ABB of the organism is given by an analysis of: pCO2, the difference of concentrations of strong cations and anions in the blood serum - SID, and the total concentration of nonvolatile weak acids - Acid total. The notion of an anion gap (AG), or the apparent lack of ions, is closely related to the acid-base balance described according to the HH equation. Its value mainly consists of negatively charged proteins, phosphates, and sulphates in blood. In the human medicine, a modified anion gap is used, which, including the concentration of the protein buffer of blood, is, in fact, the combination of the apparent lack of ions derived from the classic model and the Stewart model. In brachycephalic dogs, respiratory acidosis often occurs, which is caused by an overgrowth of the soft palate, making it impossible for a free air flow and causing an increase in pCO2--carbonic acid anhydride The aim of the present paper was an attempt to answer the question whether, in the case of systemic respiratory acidosis, changes in the concentration of buffering ions can also be seen. The study was carried out on 60 adult dogs of boxer breed in which, on the basis of the results of endoscopic examination, a strong overgrowth of the soft palate requiring a surgical correction was found. For each dog, the value of the anion gap before and after the palate correction procedure was calculated according to the following equation: AG = ([Na+ mmol/l] + [K+ mmol/l])--([Cl- mmol/l]+ [HCO3- mmol/l]) as well as the value of the modified AG--according to the following equation: AGm = calculated AG + 2.5 x (albumins(r)--albumins(d)). The values of AG calculated for the dogs before and after the procedure fell within the limits of the reference values and did not differ significantly whereas the values of AGm calculated for the dogs before and after
Mesoscale processes for super heavy rainfall of Typhoon Morakot (2009 over Southern Taiwan
Directory of Open Access Journals (Sweden)
C.-Y. Lin
2011-01-01
Full Text Available Within 100 h, a record-breaking rainfall, 2855 mm, was brought to Taiwan by typhoon Morakot in August 2009 resulting in devastating landslides and casualties. Analyses and simulations show that under favorable large-scale situations, this unprecedented precipitation was caused first by the convergence of the southerly component of the pre-existing strong southwesterly monsoonal flow and the northerly component of the typhoon circulation. Then the westerly component of southwesterly flow pushed the highly moist air (mean specific humidity >16 g/kg between 950 and 700 hPa from NCEP GFS data set eastward against the Central Mountain Range, and forced it to lift in the preferred area. From the fine-scale numerical simulation, not only did the convergence itself provide the source of the heavy rainfall when it interacted with the topography, but also convective cells existed within the typhoon's main rainband. The convective cells were in the form of small rainbands perpendicular to the main one, and propagated as wave trains downwind. As the main rainband moved northward and reached the southern CMR, convective cells inside the narrow convergence zone to the south and those to the north as wave trains, both rained heavily as they were lifted by the west-facing mountain slopes. Those mesoscale processes were responsible for the unprecedented heavy rainfall total that accompanied this typhoon.
Search for super-heavy GUT magnetic monopoles in cosmic rays
International Nuclear Information System (INIS)
Shepko, M.J.
1986-05-01
A search for superheavy grand unified (GUT) magnetic monopoles has been performed utilizing a large (260m 2 sr) array of scintillation counters, sited underground at a depth of 1200 m.w.e. This apparatus measures both the time of flight and specific ionization of particles passing through it and has a trigger which is sensitive to prompt as well as very slowly developing pulses from the detector. No monopole events have been observed during 280 days of live time operation of this detector. An upper limit on the flux of monopoles of 4.6 x 10 -14 cm -2 sr -1 s -1 is obtained in the velocity range 8.5 x 10 -4 c to 0.012c at a 90% confidence level. 50 refs., 47 figs., 16 tabs
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.)
Prediction of super-heavy N⁎ and Λ⁎ resonances with hidden beauty
International Nuclear Information System (INIS)
Wu Jiajun; Zhao Lu; Zou, B.S.
2012-01-01
The meson-baryon coupled channel unitary approach with the local hidden gauge formalism is extended to the hidden beauty sector. A few narrow N ⁎ and Λ ⁎ resonances around 11 GeV are predicted as dynamically generated states from the interactions of heavy beauty mesons and baryons. Production cross sections of these predicted resonances in pp and ep collisions are estimated as a guide for the possible experimental search at relevant facilities.
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
Performance assessment calculational exercises
International Nuclear Information System (INIS)
Barnard, R.W.; Dockery, H.A.
1990-01-01
The Performance Assessment Calculational Exercises (PACE) are an ongoing effort coordinated by Yucca Mountain Project Office. The objectives of fiscal year 1990 work, termed PACE-90, as outlined in the Department of Energy Performance Assessment (PA) Implementation Plan were to develop PA capabilities among Yucca Mountain Project (YMP) participants by calculating performance of a Yucca Mountain (YM) repository under ''expected'' and also ''disturbed'' conditions, to identify critical elements and processes necessary to assess the performance of YM, and to perform sensitivity studies on key parameters. It was expected that the PACE problems would aid in development of conceptual models and eventual evaluation of site data. The PACE-90 participants calculated transport of a selected set of radionuclides through a portion of Yucca Mountain for a period of 100,000 years. Results include analyses of fluid-flow profiles, development of a source term for radionuclide release, and simulations of contaminant transport in the fluid-flow field. Later work included development of a problem definition for perturbations to the originally modeled conditions and for some parametric sensitivity studies. 3 refs
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.
International Nuclear Information System (INIS)
Kennedy, S.T.
1982-01-01
A nuclear reactor fuel element wherein a stack of nuclear fuel is prevented from displacement within its sheath by a retainer comprising a tube member which is radially expanded into frictional contact with the sheath by means of a captive ball within a tapered bore. (author)
Final disposal room structural response calculations
International Nuclear Information System (INIS)
Stone, C.M.
1997-08-01
Finite element calculations have been performed to determine the structural response of waste-filled disposal rooms at the WIPP for a period of 10,000 years after emplacement of the waste. The calculations were performed to generate the porosity surface data for the final set of compliance calculations. The most recent reference data for the stratigraphy, waste characterization, gas generation potential, and nonlinear material response have been brought together for this final set of calculations
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)
New Fragment Separation Technology for Superheavy Element Research
International Nuclear Information System (INIS)
Shaughnessy, D A; Moody, K J; Henderson, R A; Kenneally, J M; Landrum, J H; Lougheed, R W; Patin, J B; Stoyer, M A; Stoyer, N J; Wild, J F; Wilk, P A
2008-01-01
This project consisted of three major research areas: (1) development of a solid Pu ceramic target for the MASHA separator, (2) chemical separation of nuclear decay products, and (3) production of new isotopes and elements through nuclear reactions. There have been 16 publications as a result of this project, and this collection of papers summarizes our accomplishments in each of the three areas of research listed above. The MASHA (Mass Analyzer for Super-Heavy Atoms) separator is being constructed at the U400 Cyclotron at the Flerov Laboratory of Nuclear Reactions in Dubna, Russia. The purpose of the separator is to physically separate the products from nuclear reactions based on their isotopic masses rather than their decay characteristics. The separator was designed to have a separation between isotopic masses of ±0.25 amu, which would enable the mass of element 114 isotopes to be measured with outstanding resolution, thereby confirming their discovery. In order to increase the production rate of element 114 nuclides produced via the 244 Pu+ 48 Ca reaction, a new target technology was required. Instead of a traditional thin actinide target, the MASHA separator required a thick, ceramic-based Pu target that was thick enough to increase element 114 production while still being porous enough to allow reaction products to migrate out of the target and travel through the separator to the detector array located at the back end. In collaboration with UNLV, we began work on development of the Pu target for MASHA. Using waste-form synthesis technology, we began by creating zirconia-based matrices that would form a ceramic with plutonium oxide. We used samarium oxide as a surrogate for Pu and created ceramics that had varying amounts of the starting materials in order to establish trends in material density and porosity. The results from this work are described in more detail in Refs. [1,4,10]. Unfortunately, work on MASHA was delayed in Russia because it was found that
International Nuclear Information System (INIS)
Flerov, G.
1976-01-01
The history is briefly described of the investigation of superheavy elements at the Joint Institute for Nuclear Research at Dubna. The significance of the investigation is assessed from the point of view of the nuclear structure study and major problems encountered in experimental efforts are indicated. Current experimental methods aiming at the discovery or the production of superheavy nuclei with Z approximately 114 are listed. (I.W.)
Different aspects of nuclear physics from low energies up to intermediate energies
International Nuclear Information System (INIS)
Lallouet, Y.
2011-12-01
This study focuses on different aspects of nuclear physics from low energies to intermediate ones. For the low energies, the nuclear matter is essentially constituted from interacting nucleons. Part I is on the fusion-fission of super-heavy elements, while Part II is on the Skyrme interactions associated sum rules. In the case of the intermediate energies, where the nuclear matter is considered as being an hadronic phase mainly constituted from pions, Part III is focused on nuclear matter relativistic hydrodynamics with spontaneous chiral symmetry breaking. In Part I, the formation and the deexcitation of super-heavy nuclei are being studied. The memory effect must be taken into consideration within the super-heavy nuclei formation dynamics. Therefore we analyzed the formation of compound nuclei including the memory effects. As for the intermediate memory effects some oscillations appear, which is very different from the Markovian dynamics. For super-heavy nuclei deexcitation, the existence of isomeric state within the potential barrier cannot explain the results of experiments performed at GANIL with the crystal blocking technique, and this despite of the fact that it modifies the deexcitation dynamics and increases the fission time. However, this latter study could be useful for the study of the actinides fission. In Part II, the phenomenological Skyrme effective interactions-associated M 1 and M 3 sum rules are being calculated based on their intrinsic definitions. We identify then M 1 up to the tensorial level and M 3 with central potential. In Part III, as for the hadronic matter hydrodynamics being applied to heavy ions collisions, and as a first approach only, we can neglect spontaneous chiral symmetry but certainly not the dissipative impact. (author)
Calculation of neutron kerma in tissues
International Nuclear Information System (INIS)
Vega C, H.R.; Manzanares A, E.
2004-01-01
Neutron kerma of normal and tumor tissues has been calculated using the tissues elemental concentration. A program developed in Math cad contains the kerma factors of C, H, O, N, Na, Mg, P, S, Cl, K, etc. that are in normal and tumor human tissues. Having the elemental composition of any human tissue the neutron kerma can be calculated. The program was tested using the elemental composition of tumor tissues such as sarcoma, melanoma, carcinoma and adenoid cystic, also neutron kerma for adipose and muscle tissue for normal adult was calculated. The results are in agreement with those published in literature. The neutron kerma for water was also calculated because in some dosimetric calculations water is used to describe normal and tumor tissues. From this comparison was found that at larger energies kerma factors are approximately the same, but energies less than 100 eV the differences are large. (Author)
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.
International Nuclear Information System (INIS)
Abbott, T.I.; Jones, C.G.
1984-01-01
Radiographic elements are disclosed comprised of first and second silver halide emulsion layers separated by an interposed support capable of transmitting radiation to which the second image portion is responsive. At least the first imaging portion contains a silver halide emulsion in which thin tubular silver halide grains of intermediate aspect ratios (from 5:1 to 8:1) are present. Spectral sensitizing dye is adsorbed to the surface of the tubular grains. Increased photographic speeds can be realized at comparable levels of crossover. (author)
Soil structure interaction calculations: a comparison of methods
International Nuclear Information System (INIS)
Wight, L.; Zaslawsky, M.
1976-01-01
Two approaches for calculating soil structure interaction (SSI) are compared: finite element and lumped mass. Results indicate that the calculations with the lumped mass method are generally conservative compared to those obtained by the finite element method. They also suggest that a closer agreement between the two sets of calculations is possible, depending on the use of frequency-dependent soil springs and dashpots in the lumped mass calculations. There is a total lack of suitable guidelines for implementing the lumped mass method of calculating SSI, which leads to the conclusion that the finite element method is generally superior for calculative purposes
Soil structure interaction calculations: a comparison of methods
Energy Technology Data Exchange (ETDEWEB)
Wight, L.; Zaslawsky, M.
1976-07-22
Two approaches for calculating soil structure interaction (SSI) are compared: finite element and lumped mass. Results indicate that the calculations with the lumped mass method are generally conservative compared to those obtained by the finite element method. They also suggest that a closer agreement between the two sets of calculations is possible, depending on the use of frequency-dependent soil springs and dashpots in the lumped mass calculations. There is a total lack of suitable guidelines for implementing the lumped mass method of calculating SSI, which leads to the conclusion that the finite element method is generally superior for calculative purposes.
HETERO code, heterogeneous procedure for reactor calculation
International Nuclear Information System (INIS)
Jovanovic, S.M.; Raisic, N.M.
1966-11-01
This report describes the procedure for calculating the parameters of heterogeneous reactor system taking into account the interaction between fuel elements related to established geometry. First part contains the analysis of single fuel element in a diffusion medium, and criticality condition of the reactor system described by superposition of elements interactions. the possibility of performing such analysis by determination of heterogeneous system lattice is described in the second part. Computer code HETERO with the code KETAP (calculation of criticality factor η n and flux distribution) is part of this report together with the example of RB reactor square lattice
International Nuclear Information System (INIS)
Hirose, Yasuo.
1982-01-01
Purpose: To increase the plenum space in a fuel element used for a liquid metal cooled reactor. Constitution: A fuel pellet is secured at one end with an end plug and at the other with a coil spring in a tubular container. A mechanism for fixing the coil spring composed of a tubular unit is mounted by friction with the inner surface of the tubular container. Accordingly, the recoiling force of the coil spring can be retained by fixing mechanism with a small volume, and since a large amount of plenum space can be obtained, the internal pressure rise in the cladding tube can be suppressed even if large quantities of fission products are discharged. (Kamimura, M.)
Tables of nuclear level density parameters
International Nuclear Information System (INIS)
Chatterjee, A.; Ghosh, S.K.; Majumdar, H.
1976-03-01
The Renormalized Gas Model (RGM) has been used to calculate single particle level density parameters for more than 2000 nucleides over the range 9<=Z<=126 (15<=A<=338). Three separate tables present the elements on or near the valley of beta stability, neutron-rich fission fragment nucleides, and transitional nuclei, actinides and light-mass super heavy elements. Each table identifies the nucleus in terms of Z and N and presents the RGM deformation energy of binding, the total RGM structural energy correction over the free gas Fermi surface, and the level density parameter
Second reference calculation for the WIPP
International Nuclear Information System (INIS)
Branstetter, L.J.
1985-03-01
Results of the second reference calculation for the Waste Isolation Pilot Plant (WIPP) project using the dynamic relaxation finite element code SANCHO are presented. This reference calculation is intended to predict the response of a typical panel of excavated rooms designed for storage of nonheat-producing nuclear waste. Results are presented that include relevant deformations, relative clay seam displacements, and stress and strain profiles. This calculation is a particular solution obtained by a computer code, which has proven analytic capabilities when compared with other structural finite element codes. It is hoped that the results presented here will be useful in providing scoping values for defining experiments and for developing instrumentation. It is also hoped that the calculation will be useful as part of an exercise in developing a methodology for performing important design calculations by more than one analyst using more than one computer code, and for defining internal Quality Assurance (QA) procedures for such calculations. 27 refs., 15 figs
DEFF Research Database (Denmark)
Thomsen, Kirsten Engelund; Wittchen, Kim Bjarne
2017-01-01
Many of the aspects dealt with in the CA EPBD are closely interlinked with each other and may refer to both new and existing buildings, as well as to inspection and certification. This is also true for technical aspects, such as the calculation methodologies, and how to include technical systems......’ efficiency or how to integrate renewable energy within them. The central team for Technical Elements deals with issues of a technical nature, which are common to new and existing buildings, and/or with minimum demands, certification and inspection. This report focuses on the implementation of Articles 3, 4...
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.
Massively Parallel Finite Element Programming
Heister, Timo; Kronbichler, Martin; Bangerth, Wolfgang
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.
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.
Calculating ε'/ε in the standard model
International Nuclear Information System (INIS)
Sharpe, S.R.
1988-01-01
The ingredients needed in order to calculate ε' and ε are described. Particular emphasis is given to the non-perturbative calculations of matrix elements by lattice methods. The status of the electromagnetic contribution to ε' is reviewed. 15 refs
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%.
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,...
HP-67 calculator programs for thermodynamic data and phase diagram calculations
International Nuclear Information System (INIS)
Brewer, L.
1978-01-01
This report is a supplement to a tabulation of the thermodynamic and phase data for the 100 binary systems of Mo with the elements from H to Lr. The calculations of thermodynamic data and phase equilibria were carried out from 5000 0 K to low temperatures. This report presents the methods of calculation used. The thermodynamics involved is rather straightforward and the reader is referred to any advanced thermodynamic text. The calculations were largely carried out using an HP-65 programmable calculator. In this report, those programs are reformulated for use with the HP-67 calculator; great reduction in the number of programs required to carry out the calculation results
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...
A review on SHE research at GANIL
International Nuclear Information System (INIS)
Stodel, Ch.; Anne, R.; Bouriquet, B.; Cee, R.; France, G. de; Oliveira Santos, F. de; Tourreil, R. de; Grevy, S.; Peghaire, A.; Saint-Laurent, M.-G.; Villari, A. C. C.; Wieleczko, J.-P.; Amar, N.; Peter, J.; Auger, G.; Casandjian, J.-M.; Clement, E.; Dayras, R.; Drouart, A.; Theisen, Ch.
2007-01-01
This report summarizes the experiments relative to Super-Heavy Element studies done at GANIL - CEA - CNRS since 1999. It also gives an overview of future experiments and opportunities offered by SPIRAL 2 and LINAG beams in a medium term.
International Nuclear Information System (INIS)
Carossi, Jean-Claude
1969-02-01
A CO 2 flowrate calculator has been designed for measuring and recording the gas flow in the loops of Pegase reactor. The analog calculator applies, at every moment, Bernoulli's formula to the values that characterize the carbon dioxide flow through a nozzle. The calculator electronics is described (it includes a sampling calculator and a two-variable function generator), with its amplifiers, triggers, interpolator, multiplier, etc. Calculator operation and setting are presented
Elemental balance in soy sauce
International Nuclear Information System (INIS)
Haruyama, Yoichi; Saito, Manabu; Yoshida, Koji.
1996-01-01
We have measured the elemental concentrations of soy sauce and its actual raw materials which are used in a certain soy sauce factory. In the present measurement, we measured de-fatted soybean, wheat and salt as raw materials and soy sauce and soy sauce waste as final products. Five kinds of elements, such as Mn, Fe, Cu, Zn and Br, were detected. We obtained elemental concentrations of them except for Mn in each materials. The measured elemental concentration in soy sauce agreed well each other with the calculated one within the experimental errors using the measured concentration in the raw materials and their weight in actual producing process. Contrary to our expectation, it was found that wheat contributes to soy sauce bromine concentration dominantly in the present case. (author)
Elemental ABAREX -- a user's manual
International Nuclear Information System (INIS)
Smith, A.B.
1999-01-01
ELEMENTAL ABAREX is an extended version of the spherical optical-statistical model code ABAREX, designed for the interpretation of neutron interactions with elemental targets consisting of up to ten isotopes. The contributions from each of the isotopes of the element are explicitly dealt with, and combined for comparison with the elemental observables. Calculations and statistical fitting of experimental data are considered. The code is written in FORTRAN-77 and arranged for use on the IBM-compatible personal computer (PC), but it should operate effectively on a number of other systems, particularly VAX/VMS and IBM work stations. Effort is taken to make the code user friendly. With this document a reasonably skilled individual should become fluent with the use of the code in a brief period of time
Direct calculation of wind turbine tip loss
DEFF Research Database (Denmark)
Wood, D.H.; Okulov, Valery; Bhattacharjee, D.
2016-01-01
. 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......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...
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.).
Calculable resistors of coaxial design
International Nuclear Information System (INIS)
Kucera, J; Vollmer, E; Schurr, J; Bohacek, J
2009-01-01
1000 Ω and 1290.64 Ω coaxial resistors with calculable frequency dependence have been realized at PTB to be used in quantum Hall effect-based impedance measurements. In contradistinction to common designs of coaxial resistors, the design described in this paper makes it possible to remove the resistive element from the shield and to handle it without cutting the outer cylindrical shield of the resistor. Emphasis has been given to manufacturing technology and suppressing unwanted sources of frequency dependence. The adjustment accuracy is better than 10 µΩ Ω −1
Analytic vibrational matrix elements for diatomic molecules
International Nuclear Information System (INIS)
Bouanich, J.P.; Ogilvie, J.F.; Tipping, R.H.
1986-01-01
The vibrational matrix elements and expectation values for a diatomic molecule, including the rotational dependence, are calculated for powers of the reduced displacement in terms of the parameters of the Dunham potential-energy function. (orig.)
A basic evaluated neutronic data file for elemental scandium
International Nuclear Information System (INIS)
Smith, A.B.; Meadows, J.W.; Howerton, R.J.
1992-01-01
This report documents an evaluated neutronic data file for elemental scandium, presented in the ENDF/B-VI format. This file should provide basic nuclear data essential for neutronic calculations involving elemental scandium. No equivalent file was previously available
Heterogeneous Calculation of {epsilon}
Energy Technology Data Exchange (ETDEWEB)
Jonsson, Alf
1961-02-15
A heterogeneous method of calculating the fast fission factor given by Naudet has been applied to the Carlvik - Pershagen definition of {epsilon}. An exact calculation of the collision probabilities is included in the programme developed for the Ferranti - Mercury computer.
Heterogeneous Calculation of ε
International Nuclear Information System (INIS)
Jonsson, Alf
1961-02-01
A heterogeneous method of calculating the fast fission factor given by Naudet has been applied to the Carlvik - Pershagen definition of ε. An exact calculation of the collision probabilities is included in the programme developed for the Ferranti - Mercury computer
Calculation of rf fields in axisymmetric cavities
International Nuclear Information System (INIS)
Iwashita, Y.
1985-01-01
A new code, PISCES, has been developed for calculating a complete set of rf electromagnetic modes in an axisymmetric cavity. The finite-element method is used with up to third-order shape functions. Although two components are enough to express these modes, three components are used as unknown variables to take advantage of the symmetry of the element matrix. The unknowns are taken to be either the electric field components or the magnetic field components. The zero-divergence condition will be satisfied by the shape function within each element
Probabilistic finite elements for fracture mechanics
Besterfield, Glen
1988-01-01
The probabilistic finite element method (PFEM) is developed for probabilistic fracture mechanics (PFM). A finite element which has the near crack-tip singular strain embedded in the element is used. Probabilistic distributions, such as expectation, covariance and correlation stress intensity factors, are calculated for random load, random material and random crack length. The method is computationally quite efficient and can be expected to determine the probability of fracture or reliability.
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.
Radiation damage calculations for compound materials
International Nuclear Information System (INIS)
Greenwood, L.R.
1989-01-01
Displacement damage calculations can be performed for 40 elements in the energy range up to 20 MeV with the SPECTER computer code. A recent addition to the code, called SPECOMP, can intermix atomic recoil energy distributions for any four elements to calculate the proper displacement damage for compound materials. The calculations take advantage of the atomic recoil data in the SPECTER libraries, which were determined by the DISCS computer code, using evaluated neutron cross section and angular distribution data in ENDF/B-V. Resultant damage cross sections for any compound can be added to the SPECTER libraries for the routine calculation of displacements in any given neutron field. Users do not require access to neutron cross section files. Results are presented for a variety of fusion materials and a new ceramic superconductor material. Future plans and nuclear data needs are discussed. 11 refs., 6 figs., 1 tab
Chemistry of the heaviest elements
International Nuclear Information System (INIS)
Schaedel, M.
1992-08-01
The experimentally known chemical properties of elements 103,104, and 105, and the experimental techniques to obtain these properties on a one-atom- at-a-time base, are summarized. The chemical properties are compared with the lighter group 3,4 and 5 homologs and with the expected behaviour as obtained from theoretical calculations. In this transition region from the last actinide element to the beginning of the transactinide series one may expect to find evidence for increasingly strong relativistic effects altering the chemical behaviour. (orig.)
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
Fission delay and GDR γ-ray from very heavy system
International Nuclear Information System (INIS)
Shen, W.Q.; Wang, J.S.; Ye, W.; Cai, Y.H.; Ma, Y.G.; Feng, J.; Fang, D.Q.; Cai, X.Z.
1999-01-01
The study of the fission delay in reaction of 84 Kr+ 27 Al at 10.6 Mev/u and the systematics of fission delay are described. Authors also discussed the possibility to study the GDR γ rays emitted from the super-heavy compound system on the basis of the strong increasing of the GDR γ rays duo to the fission delay. The calculation results of the GDR γ rays from the super-heavy compound system via microscopic semi-classical Vlasov equation and the experimental data analysis for searching the super-heavy compound system via GDR γ were given
Electronic structure and chemical properties of superheavy elements
Energy Technology Data Exchange (ETDEWEB)
Pershina, V [Gesellschaft fuer Schwerionenforschung (GSI), Helmholtzzentrum fuer Schwerionenforschung Gmbh (Germany)
2009-12-31
Relativistic electronic structure calculations of superheavy elements (Z>=104) are analyzed. Preference is given to those related to experimental research. The role of relativistic effects is discussed.
Chemistry of the transactinide elements
International Nuclear Information System (INIS)
Schaedel, M.
1995-01-01
The experimentally known chemical properties of the transactinide elements 104 and 105, and the experimental techniques used to study these properties on an atom-at-a-time base, are reviewed. The production of transactinides in heavy ion reactions and the specific aspects of chemical separations with single atoms is briefly discussed. The chemical properties of the first two transactinide elements are compared with the lighter element homologs in group 4 and 5 of the Periodic Table and with the expected behaviour obtained from most recent atomic and molecular calculations which take the increasingly strong relativistic effect into account. Elements 104 and 105 behave as transactinide elements and, in general, exhibit properties characteristic of their position in group 4 and 5 of the Periodic Table. However, surprising deviations of the chemical properties from expectations based on simple extrapolations have been observed. It is shown that the chemical properties of the heaviest elements cannot reliably be predicted by simple extrapolations. Prospects to extend our chemical knowledge at the top end of the Periodic Table are discussed. (orig.)
Unification of fuel elements for research reactors
International Nuclear Information System (INIS)
Vatulyn, A.V.; Stetskyi, Y.A.; Dobrikova, I.V.
1997-01-01
To the purpose of fuel elements unification the possibility of rod fuel assembly (FA) using in the cores of research reactors have been considered in this paper. The calculation results of geometric, hydraulic and thermotechnical parameters of rod assembly are submitted. Several designs of finned square fuel element and fuel assembly are proposed on base of analysis of rod FA characteristics in compare of tube ones. The fuel elements specimens and the model assembly are manufactured. The developed designs are the basis for further optimization after neutron-physical calculations of cores. (author)
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.)
CERCA's fuel elements instrumentation manufacturing
International Nuclear Information System (INIS)
Harbonnier, G.; Jarousse, C.; Pin, T.; Febvre, M.; Colomb, P.
2005-01-01
When research and test reactors wish to further understand the Fuel Elements behavior when operating as well as mastering their irradiation conditions, operators carry out neutron and thermo hydraulic analysis. For thermal calculation, the codes used have to be preliminary validated, at least in the range of the reactor safety operational limits. When some further investigations are requested either by safety authorities or for its own reactor needs, instrumented tools are the ultimate solution for providing representative measurements. Such measurements can be conducted for validating thermal calculation codes, at nominal operating condition as well as during transients ones, or for providing numerous and useful data in the frame of a new products qualification program. CERCA, with many years of experience for implanting thermocouples in various products design, states in this poster his manufacturing background on instrumented elements, plates or targets. (author)
ORIGEN2 calculations supporting TRIGA irradiated fuel data package
Energy Technology Data Exchange (ETDEWEB)
Schmittroth, F.A.
1996-09-20
ORIGEN2 calculations were performed for TRIGA spent fuel elements from the Hanford Neutron Radiography Facility. The calculations support storage and disposal and results include mass, activity,and decay heat. Comparisons with underwater dose-rate measurements were used to confirm and adjust the calculations.
Difference equations in massive higher order calculations
International Nuclear Information System (INIS)
Bierenbaum, I.; Bluemlein, J.; Klein, S.; Schneider, C.
2007-07-01
The calculation of massive 2-loop operator matrix elements, required for the higher order Wilson coefficients for heavy flavor production in deeply inelastic scattering, leads to new types of multiple infinite sums over harmonic sums and related functions, which depend on the Mellin parameter N. We report on the solution of these sums through higher order difference equations using the summation package Sigma. (orig.)
Staggering towards a calculation of weak amplitudes
Energy Technology Data Exchange (ETDEWEB)
Sharpe, S.R.
1988-09-01
An explanation is given of the methods required to calculate hadronic matrix elements of the weak Hamiltonians using lattice QCD with staggered fermions. New results are presented for the 1-loop perturbative mixing of the weak interaction operators. New numerical techniques designed for staggered fermions are described. A preliminary result for the kaon B parameter is presented. 24 refs., 3 figs.
Calculation of nucleon electromagnetic form factors
International Nuclear Information System (INIS)
Renner, D.B.; Brower, R.; Dolgov, D.; Eicker, N.; Lippert, Th.; Negele, J.W.; Pochinsky, A.; Schilling, K.
2003-01-01
The formalism 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 and measurement of fog droplet size
International Nuclear Information System (INIS)
Laali, A.R.; Courant, J.J.; Kleitz, A.
1991-01-01
This paper outlines the elements involved in calculation and measurement of fog droplet size in steam turbines. The condensation calculations are performed for a 600 MW LP fossil fired, and for a 900 MW LP nuclear turbine. A simplified method based on classical condensation theory is used for these calculations. The fog droplet size measurement are carried out downstream of the last moving blades of these turbines in order to validate the program. The comparison between the results could lead to a better understanding of the condensation process in steam turbines. Some large droplet (re-entrained droplet) measurements are also taken using a microvideo probe
Physical model of Nernst element
International Nuclear Information System (INIS)
Nakamura, Hiroaki; 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)
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,...
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
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...
Waste Package Lifting Calculation
International Nuclear Information System (INIS)
H. Marr
2000-01-01
The objective of this calculation is to evaluate the structural response of the waste package during the horizontal and vertical lifting operations in order to support the waste package lifting feature design. The scope of this calculation includes the evaluation of the 21 PWR UCF (pressurized water reactor uncanistered fuel) waste package, naval waste package, 5 DHLW/DOE SNF (defense high-level waste/Department of Energy spent nuclear fuel)--short waste package, and 44 BWR (boiling water reactor) UCF waste package. Procedure AP-3.12Q, Revision 0, ICN 0, calculations, is used to develop and document this calculation
Calculational methods for lattice cells
International Nuclear Information System (INIS)
Askew, J.R.
1980-01-01
At the current stage of development, direct simulation of all the processes involved in the reactor to the degree of accuracy required is not an economic proposition, and this is achieved by progressive synthesis of models for parts of the full space/angle/energy neutron behaviour. The split between reactor and lattice calculations is one such simplification. Most reactors are constructed of repetitions of similar geometric units, the fuel elements, having broadly similar properties. Thus the provision of detailed predictions of their behaviour is an important step towards overall modelling. We shall be dealing with these lattice methods in this series of lectures, but will refer back from time to time to their relationship with overall reactor calculation The lattice cell is itself composed of somewhat similar sub-units, the fuel pins, and will itself often rely upon a further break down of modelling. Construction of a good model depends upon the identification, on physical and mathematical grounds, of the most helpful division of the calculation at this level
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 bas...... on so-called average and equivalent correlation coefficients. By using these methods approximate values for the probability of failure can easily be calculated. The accuracy of these methods is illustrated with examples....
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.
About two new efficient nonlinear shell elements
International Nuclear Information System (INIS)
Yin, J.; Suo, X.Z.; Combescure, A.
1989-01-01
The aim of the paper is to present the development of two shell elements for non linear analysis. The first one is an axisymetric curved shell element and it is developed for buckling analysis. The formulation is given, as well as some typical applications. The second one is an extension of the classical DKT element to large strains taking into account all aspects of non linearities. This element is used for the simulation of four point bending of cracked pipes. The whole experiment is simulated by the calculation taking into account very large strains at the crack tip and propagation of the crack
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)
Directory of Open Access Journals (Sweden)
Cariou A.
2006-11-01
Full Text Available Pour calculer le potentiel de l'écoulement autour d'un corps en mouvement rectiligne uniforme, soit en fluide illimité (engin sous-marin, soit sur une mer infinie (corps flottant ou voisin de la surface libre, on se place dans le cadre du problème de Neumann extérieur ou du problème de Neumann Kelvin. Pour résoudre ces problèmes on se propose de délimiter autour de la carène un domaine fluide fini (,ri dont les frontières sont : la carène (SC, une surface (SE entourant la carène et éventuellement la portion de surface libre (SI. limitée par les lignes de flottaison de SC et SE. La solution à l'intérieur de (,ri est déterminée à l'aide d'une méthode d'éléments finis et elle est raccordée à la solution en domaine infini elle-même calculée grâce aux fonctions de Green du problème (ou solutions élémentaires. For computing the flow potential around a body in uniform rectilinear movement, either in an unlimited fluid (subsea croft or on an infinite sea (body floating near the free surface, consideration must be given ta the outside Neumann problem or ta the Neumann Kelvin problem. Ta solve these problems, this article proposes ta delimit a finite fluid realm (T: around the body. The limits of this realm are: I the body (SC, 2 a surface (SE surrounding the body, and eventually 3 the portion of free surface (SU bounded by the waterlines of SC and SE. The solution within iri is determined by a finite elements method, and it is related ta the solution in on infinite realm which in turn is computed by the Green functions of the problem (or elementary solutions.
International Nuclear Information System (INIS)
Trkov, A.; Ravnik, M.; Zeleznik, N.
1992-01-01
Functional description of the programme package Cord-2 for PWR core design calculations is presented. Programme package is briefly described. Use of the package and calculational procedures for typical core design problems are treated. Comparison of main results with experimental values is presented as part of the verification process. (author) [sl
Uneconomical top calculation method
International Nuclear Information System (INIS)
De Noord, M.; Vanm Sambeek, E.J.W.
2003-08-01
The methodology used to calculate the financial gap of renewable electricity sources and technologies is described. This methodology is used for calculating the production subsidy levels (MEP subsidies) for new renewable electricity projects in 2004 and 2005 in the Netherlands [nl
Element-by-element parallel spectral-element methods for 3-D teleseismic wave modeling
Liu, Shaolin
2017-09-28
The development of an efficient algorithm for teleseismic wave field modeling is valuable for calculating the gradients of the misfit function (termed misfit gradients) or Fréchet derivatives when the teleseismic waveform is used for adjoint tomography. Here, we introduce an element-by-element parallel spectral-element method (EBE-SEM) for the efficient modeling of teleseismic wave field propagation in a reduced geology model. Under the plane-wave assumption, the frequency-wavenumber (FK) technique is implemented to compute the boundary wave field used to construct the boundary condition of the teleseismic wave incidence. To reduce the memory required for the storage of the boundary wave field for the incidence boundary condition, a strategy is introduced to efficiently store the boundary wave field on the model boundary. The perfectly matched layers absorbing boundary condition (PML ABC) is formulated using the EBE-SEM to absorb the scattered wave field from the model interior. The misfit gradient can easily be constructed in each time step during the calculation of the adjoint wave field. Three synthetic examples demonstrate the validity of the EBE-SEM for use in teleseismic wave field modeling and the misfit gradient calculation.
International Nuclear Information System (INIS)
Greenwood, N.N.; Earnshaw, A.
1984-01-01
This textbook presents an account of the chemistry of the elements for both undergraduate and postgraduate students. It covers not only the 'inorganic' chemistry of the elements, but also analytical, theoretical, industrial, organometallic;, bio-inorganic and other areas of chemistry which apply. The following elements of special nuclear interest are included: Rb, Cs, Fr, Sr, Ba, Ra, Po, At, Rn, Sc, Y, Zr, Hf, V, Nb, Ta, Mo, Tc, Ru, the Lanthanide Elements, the Actinide Elements. (U.K.)
International Nuclear Information System (INIS)
Govoni, Marco; Argonne National Lab., Argonne, IL; Galli, Giulia; Argonne National Lab., Argonne, IL
2015-01-01
We present GW calculations of molecules, ordered and disordered solids and interfaces, which employ an efficient contour deformation technique for frequency integration and do not require the explicit evaluation of virtual electronic states nor the inversion of dielectric matrices. We also present a parallel implementation of the algorithm, which takes advantage of separable expressions of both the single particle Green's function and the screened Coulomb interaction. The method can be used starting from density functional theory calculations performed with semilocal or hybrid functionals. The newly developed technique was applied to GW calculations of systems of unprecedented size, including water/semiconductor interfaces with thousands of electrons
Radioactive cloud dose calculations
International Nuclear Information System (INIS)
Healy, J.W.
1984-01-01
Radiological dosage principles, as well as methods for calculating external and internal dose rates, following dispersion and deposition of radioactive materials in the atmosphere are described. Emphasis has been placed on analytical solutions that are appropriate for hand calculations. In addition, the methods for calculating dose rates from ingestion are discussed. A brief description of several computer programs are included for information on radionuclides. There has been no attempt to be comprehensive, and only a sampling of programs has been selected to illustrate the variety available
Stability calculations for MHD magnets
International Nuclear Information System (INIS)
Turner, L.R.; Wang, S.T.; Harrang, J.
1978-01-01
When a cryostable composite conductor carrying current experiences a heat input from a mechanical perturbation, a normal region develops which initially propagates and then either collapses or continues to propagate. A computer model has been devised to study this phenomenon. The model incorporates initial or continuing heat input from mechanical perturbations, heat conducted to the neighboring elements of the conductor and, if appropriate, heat conducted through insulation to neighboring turns. Heat is transferred to the helium coolant according to a specified heat transfer coefficient. If the element of conductor is in a normal or current-sharing state, resistive heating also occurs. The (unstable) equilibrium state of heat generation and conduction has been studied; results agree with those of a static calculation. The model has been validated against experimental measurements of response to heat pulses. The model suffers from uncertainties in transient heat transfer to the helium, but even more from uncertainties in the perturbing heat pulse which the magnet might be expected to suffer
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.
Handout on shielding calculation
International Nuclear Information System (INIS)
Heilbron Filho, P.F.L.
1991-01-01
In order to avoid the difficulties of the radioprotection supervisors in the tasks related to shielding calculations, is presented in this paper the basic concepts of shielding theory. It also includes exercises and examples. (author)
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...
PHYSICOCHEMICAL PROPERTY CALCULATIONS
Computer models have been developed to estimate a wide range of physical-chemical properties from molecular structure. The SPARC modeling system approaches calculations as site specific reactions (pKa, hydrolysis, hydration) and `whole molecule' properties (vapor pressure, boilin...
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...
Intercavitary implants dosage calculation
International Nuclear Information System (INIS)
Rehder, B.P.
The use of spacial geometry peculiar to each treatment for the attainment of intercavitary and intersticial implants dosage calculation is presented. The study is made in patients with intercavitary implants by applying a modified Manchester technique [pt
Casio Graphical Calculator Project.
Stott, Nick
2001-01-01
Shares experiences of a project aimed at developing and refining programs written on a Casio FX9750G graphing calculator. Describes in detail some programs used to develop mental strategies and problem solving skills. (MM)
Small portable speed calculator
Burch, J. L.; Billions, J. C.
1973-01-01
Calculator is adapted stopwatch calibrated for fast accurate measurement of speeds. Single assembled unit is rugged, self-contained, and relatively inexpensive to manufacture. Potential market includes automobile-speed enforcement, railroads, and field-test facilities.
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...
Hiatt, Arthur A.
1987-01-01
Ten activities that give learners in grades 5-8 a chance to explore mathematics with calculators are provided. The activity cards involve such topics as odd addends, magic squares, strange projects, and conjecturing rules. (MNS)
IRIS core criticality calculations
International Nuclear Information System (INIS)
Jecmenica, R.; Trontl, K.; Pevec, D.; Grgic, D.
2003-01-01
Three-dimensional Monte Carlo computer code KENO-VI of CSAS26 sequence of SCALE-4.4 code system was applied for pin-by-pin calculations of the effective multiplication factor for the first cycle IRIS reactor core. The effective multiplication factors obtained by the above mentioned Monte Carlo calculations using 27-group ENDF/B-IV library and 238-group ENDF/B-V library have been compared with the effective multiplication factors achieved by HELIOS/NESTLE, CASMO/SIMULATE, and modified CORD-2 nodal calculations. The results of Monte Carlo calculations are found to be in good agreement with the results obtained by the nodal codes. The discrepancies in effective multiplication factor are typically within 1%. (author)
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,
Source and replica calculations
International Nuclear Information System (INIS)
Whalen, P.P.
1994-01-01
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
Shielding calculations using FLUKA
International Nuclear Information System (INIS)
Yamaguchi, Chiri; Tesch, K.; Dinter, H.
1988-06-01
The dose equivalent on the surface of concrete shielding has been calculated using the Monte Carlo code FLUKA86 for incident proton energies from 10 to 800 GeV. The results have been compared with some simple equations. The value of the angular dependent parameter in Moyer's equation has been calculated from the locations where the values of the maximum dose equivalent occur. (author)
Feasibility study on embedded transport core calculations
International Nuclear Information System (INIS)
Ivanov, B.; Zikatanov, L.; Ivanov, K.
2007-01-01
The main objective of this study is to develop an advanced core calculation methodology based on embedded diffusion and transport calculations. The scheme proposed in this work is based on embedded diffusion or SP 3 pin-by-pin local fuel assembly calculation within the framework of the Nodal Expansion Method (NEM) diffusion core calculation. The SP 3 method has gained popularity in the last 10 years as an advanced method for neutronics calculation. NEM is a multi-group nodal diffusion code developed, maintained and continuously improved at the Pennsylvania State University. The developed calculation scheme is a non-linear iteration process, which involves cross-section homogenization, on-line discontinuity factors generation, and boundary conditions evaluation by the global solution passed to the local calculation. In order to accomplish the local calculation, a new code has been developed based on the Finite Elements Method (FEM), which is capable of performing both diffusion and SP 3 calculations. The new code will be used in the framework of the NEM code in order to perform embedded pin-by-pin diffusion and SP 3 calculations on fuel assembly basis. The development of the diffusion and SP 3 FEM code is presented first following by its application to several problems. Description of the proposed embedded scheme is provided next as well as the obtained preliminary results of the C3 MOX benchmark. The results from the embedded calculations are compared with direct pin-by-pin whole core calculations in terms of accuracy and efficiency followed by conclusions made about the feasibility of the proposed embedded approach. (authors)
Current trends in methods for neutron diffusion calculations
International Nuclear Information System (INIS)
Adams, C.H.
1977-01-01
Current work and trends in the application of neutron diffusion theory to reactor design and analysis are reviewed. Specific topics covered include finite-difference methods, synthesis methods, nodal calculations, finite-elements and perturbation theory
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)
Uncertainty calculations made easier
International Nuclear Information System (INIS)
Hogenbirk, A.
1994-07-01
The results are presented of a neutron cross section sensitivity/uncertainty analysis performed in a complicated 2D model of the NET shielding blanket design inside the ITER torus design, surrounded by the cryostat/biological shield as planned for ITER. The calculations were performed with a code system developed at ECN Petten, with which sensitivity/uncertainty calculations become relatively simple. In order to check the deterministic neutron transport calculations (performed with DORT), calculations were also performed with the Monte Carlo code MCNP. Care was taken to model the 2.0 cm wide gaps between two blanket segments, as the neutron flux behind the vacuum vessel is largely determined by neutrons streaming through these gaps. The resulting neutron flux spectra are in excellent agreement up to the end of the cryostat. It is noted, that at this position the attenuation of the neutron flux is about 1 l orders of magnitude. The uncertainty in the energy integrated flux at the beginning of the vacuum vessel and at the beginning of the cryostat was determined in the calculations. The uncertainty appears to be strongly dependent on the exact geometry: if the gaps are filled with stainless steel, the neutron spectrum changes strongly, which results in an uncertainty of 70% in the energy integrated flux at the beginning of the cryostat in the no-gap-geometry, compared to an uncertainty of only 5% in the gap-geometry. Therefore, it is essential to take into account the exact geometry in sensitivity/uncertainty calculations. Furthermore, this study shows that an improvement of the covariance data is urgently needed in order to obtain reliable estimates of the uncertainties in response parameters in neutron transport calculations. (orig./GL)
Wisniewski, H.; Gourdain, P.-A.
2017-10-01
APOLLO is an online, Linux based plasma calculator. Users can input variables that correspond to their specific plasma, such as ion and electron densities, temperatures, and external magnetic fields. The system is based on a webserver where a FastCGI protocol computes key plasma parameters including frequencies, lengths, velocities, and dimensionless numbers. FastCGI was chosen to overcome security problems caused by JAVA-based plugins. The FastCGI also speeds up calculations over PHP based systems. APOLLO is built upon the WT library, which turns any web browser into a versatile, fast graphic user interface. All values with units are expressed in SI units except temperature, which is in electron-volts. SI units were chosen over cgs units because of the gradual shift to using SI units within the plasma community. APOLLO is intended to be a fast calculator that also provides the user with the proper equations used to calculate the plasma parameters. This system is intended to be used by undergraduates taking plasma courses as well as graduate students and researchers who need a quick reference calculation.
Nuclear structure calculations for astrophysical applications
International Nuclear Information System (INIS)
Moeller, P.; Kratz, K.L.
1992-01-01
Here we present calculated results on such diverse properties as nuclear energy levels, ground-state masses and shapes, β-decay properties and fission-barrier heights. Our approach to these calculations is to use a unified theoretical framework within which the above properties can all be studied. The results are obtained in the macroscopic-microscopic approach in which a microscopic nuclear-structure single-particle model with extensions is combined with a macroscopic model, such as the liquid drop model. In this model the total potential energy of the nucleus may be calculated as a function of shape. The maxima and minima in this function correspond to such features as the ground state, fission saddle points and shape-isomeric states. Various transition rate matrix elements are determined from wave-functions calculated in the single-particle model with pairing and other relevant residual interactions taken into account
Calculation of a toroidal labyrinth shields
International Nuclear Information System (INIS)
Sul'kin, A.G.
1979-01-01
Calculation of protective case with a toroidal labyrinth channel, being one of the main design elements of hose gamma-devices, is presented. The case provides relative isotropic distribution of radiation outside protection limits. The main geometric parameters of the channel are determined: r-radius of the channel hole, rho-bend radius of the channel axis, β-angle of the channel bend. General exposure dose rate of γ-radiation in the detection point at l distance (usually l=100 m during calculations), is also calculated. Differential current dose albedo values have been found for certain combinations of parameters of the labyrinth channel. It is considered for simplification of labyrinth channel calculations, that backward radiation scattering passes, without energy change and isotropically, due to which differential current albedo values of γ-radiation for any incidence angle may be determined from integral albedo current values by the empirie formula
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...
International Nuclear Information System (INIS)
Li Qing; Ren Xin; Zhang Kangda
2009-01-01
Using the finite element method, calculation and test are conducted on the bolted joints of four different diameters, and the existing calculation method for bolt compliance coefficient is analyzed. The results indicate that the calculated and test results by finite element method are agreed well, and value D/t f and β have a linear relation. (authors)
Daylight calculations in practice
DEFF Research Database (Denmark)
Iversen, Anne; Roy, Nicolas; Hvass, Mette
The aim of the project was to obtain a better understanding of what daylight calculations show and also to gain knowledge of how the different daylight simulation programs perform compared with each other. Experience has shown that results for the same room, obtained from two daylight simulation...... 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....... The aim of the project was to obtain a better understanding of what daylight calculations show and also to gain knowledge of how the different daylight simulation programs perform compared with each other. Furthermore the aim was to provide knowledge of how to build up the 3D models that were...
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...
International Nuclear Information System (INIS)
Lee, Byeong Hae
1992-02-01
This book gives descriptions of basic finite element method, which includes basic finite element method and data, black box, writing of data, definition of VECTOR, definition of matrix, matrix and multiplication of matrix, addition of matrix, and unit matrix, conception of hardness matrix like spring power and displacement, governed equation of an elastic body, finite element method, Fortran method and programming such as composition of computer, order of programming and data card and Fortran card, finite element program and application of nonelastic problem.
Matrix Elements in Fermion Dynamical Symmetry Model
Institute of Scientific and Technical Information of China (English)
LIU Guang-Zhou; LIU Wei
2002-01-01
In a neutron-proton system, the matrix elements of the generators for SO(8) × SO(8) symmetry areconstructed explicitly, and with these matrix elements the low-lying excitation spectra obtained by diagonalization arepresented. The excitation spectra for SO(7) nuclei Pd and Ru isotopes and SO(6) r-soft rotational nuclei Xe, Ba, andCe isotopes are calculated, and comparison with the experimental results is carried out.
Matrix Elements in Fermion Dynamical Symmetry Model
Institute of Scientific and Technical Information of China (English)
LIUGuang－Zhou; LIUWei
2002-01-01
In a neutron-proton system,the matrix elements of the generators for SO(8)×SO(8) symmetry are constructed exp;icitly,and with these matrix elements the low-lying excitation spsectra obtained by diagonalization are presented.The excitation spectra for SO(7) nuclei Pd and Ru isotopes and SO(6) r-soft rotational nuclei Xe,Ba,and Ce isotopes are calculated,and comparison with the experimental results is carried out.
Three recent TDHF calculations
International Nuclear Information System (INIS)
Weiss, M.S.
1981-05-01
Three applications of TDHF are discussed. First, vibrational spectra of a post grazing collision 40 Ca nucleus is examined and found to contain many high energy components, qualitatively consistent with recent Orsay experiments. Second, the fusion cross section in energy and angular momentum are calculated for 16 O + 24 Mg to exhibit the parameters of the low l window for this system. A sensitivity of the fusion cross section to the effective two body potential is discussed. Last, a preliminary analysis of 86 Kr + 139 La at E/sub lab/ = 505 MeV calculated in the frozen approximation is displayed, compared to experiment and discussed
Fission neutron multiplicity calculations
International Nuclear Information System (INIS)
Maerten, H.; Ruben, A.; Seeliger, D.
1991-01-01
A model for calculating neutron multiplicities in nuclear fission is presented. It is based on the solution of the energy partition problem as function of mass asymmetry within a phenomenological approach including temperature-dependent microscopic energies. Nuclear structure effects on fragment de-excitation, which influence neutron multiplicities, are discussed. Temperature effects on microscopic energy play an important role in induced fission reactions. Calculated results are presented for various fission reactions induced by neutrons. Data cover the incident energy range 0-20 MeV, i.e. multiple chance fission is considered. (author). 28 refs, 13 figs
Lattice cell burnup calculation
International Nuclear Information System (INIS)
Pop-Jordanov, J.
1977-01-01
Accurate burnup prediction is a key item for design and operation of a power reactor. It should supply information on isotopic changes at each point in the reactor core and the consequences of these changes on the reactivity, power distribution, kinetic characters, control rod patterns, fuel cycles and operating strategy. A basic stage in the burnup prediction is the lattice cell burnup calculation. This series of lectures attempts to give a review of the general principles and calculational methods developed and applied in this area of burnup physics
Energy Technology Data Exchange (ETDEWEB)
Trkov, A; Ravnik, M; Zeleznik, N [Inst. Jozef Stefan, Ljubljana (Slovenia)
1992-07-01
Functional description of the programme package Cord-2 for PWR core design calculations is presented. Programme package is briefly described. Use of the package and calculational procedures for typical core design problems are treated. Comparison of main results with experimental values is presented as part of the verification process. (author) [Slovenian] Opisali smo programski paket CORD-2, ki se uporablja pri projektnih izracunih sredice pri upravljanju tlacnovodnega reaktorja. Prikazana je uporaba paketa in racunskih postopkov za tipicne probleme, ki nastopajo pri projektiranju sredice. Primerjava glavnih rezultatov z eksperimentalnimi vrednostmi je predstavljena kot del preveritvenega procesa. (author)
Radiolabelled cellular blood elements
International Nuclear Information System (INIS)
Sinzinger, H.
1990-01-01
This book reports on radiolabelled cellular blood elements, covering new advances made during the past several years, in particular the use of Tc-99 as a tracer for blood elements. Coverage extends to several radiolabelled monoclonal antibodies that are specific for blood components and may label blood elements in vivo
COVE 2A Benchmarking calculations using NORIA
International Nuclear Information System (INIS)
Carrigan, C.R.; Bixler, N.E.; Hopkins, P.L.; Eaton, R.R.
1991-10-01
Six steady-state and six transient benchmarking calculations have been performed, using the finite element code NORIA, to simulate one-dimensional infiltration into Yucca Mountain. These calculations were made to support the code verification (COVE 2A) activity for the Yucca Mountain Site Characterization Project. COVE 2A evaluates the usefulness of numerical codes for analyzing the hydrology of the potential Yucca Mountain site. Numerical solutions for all cases were found to be stable. As expected, the difficulties and computer-time requirements associated with obtaining solutions increased with infiltration rate. 10 refs., 128 figs., 5 tabs
Calculated optical absorption of different perovskite phases
DEFF Research Database (Denmark)
Castelli, Ivano Eligio; Thygesen, Kristian Sommer; Jacobsen, Karsten Wedel
2015-01-01
We present calculations of the optical properties of a set of around 80 oxides, oxynitrides, and organometal halide cubic and layered perovskites (Ruddlesden-Popper and Dion-Jacobson phases) with a bandgap in the visible part of the solar spectrum. The calculations show that for different classes...... of perovskites the solar light absorption efficiency varies greatly depending not only on bandgap size and character (direct/indirect) but also on the dipole matrix elements. The oxides exhibit generally a fairly weak absorption efficiency due to indirect bandgaps while the most efficient absorbers are found...... in the classes of oxynitride and organometal halide perovskites with strong direct transitions....
Calculation of NPP pipeline seismic stability
International Nuclear Information System (INIS)
Kirillov, A.P.; Ambriashvili, Yu.K.; Kaliberda, I.V.
1982-01-01
A simplified design procedure of seismic pipeline stability of NPP at WWER reactor is described. The simplified design procedure envisages during the selection and arrangement of pipeline saddle and hydraulic shock absorbers use of method of introduction of resilient mountings of very high rigidity into the calculated scheme of the pipeline and performance of calculations with step-by-step method. It is concluded that the application of the design procedure considered permits to determine strains due to seismic loads, to analyze stressed state in pipeline elements and supporting power of pipe-line saddle with provision for seismic loads to plan measures on seismic protection
CALCULATION ALGORITHM TRUSS UNDER CRANE BEAMS
Directory of Open Access Journals (Sweden)
N. K. Akaev1
2016-01-01
Full Text Available Aim.The task of reducing the deflection and increase the rigidity of single-span beams are made. In the article the calculation algorithm for truss crane girders is determined.Methods. To identify the internal effort required for the selection of cross section elements the design uses the Green's function.Results. It was found that the simplest truss system reduces deflection and increases the strength of design. The upper crossbar is subjected not only to bending and shear and compression work due to tightening tension. Preliminary determination of the geometrical characteristics of the crane farms elements are offered to make a comparison with previous similar configuration of his farms, using a simple approximate calculation methods.Conclusion.The method of sequential movements (incrementally the two bridge cranes along the length of the upper crossbar truss beams is suggested. We give the corresponding formulas and conditions of safety.
Allswang, John M.
1986-01-01
This article provides two short microcomputer gradebook programs. The programs, written in BASIC for the IBM-PC and Apple II, provide statistical information about class performance and calculate grades either on a normal distribution or based on teacher-defined break points. (JDH)
Cardiovascular risk calculation
African Journals Online (AJOL)
James A. Ker
2014-08-20
Aug 20, 2014 ... smoking and elevated blood sugar levels (diabetes mellitus). These risk ... These are risk charts, e.g. FRS, a non-laboratory-based risk calculation, and ... for hard cardiovascular end-points, such as coronary death, myocardial ...
International Nuclear Information System (INIS)
Simonkova, J.
1988-01-01
The problems are summed up of the dynamic calculation of cooling towers with forced and natural air draft. The quantities and relations are given characterizing the simultaneous exchange of momentum, heat and mass in evaporative water cooling by atmospheric air in the packings of cooling towers. The method of solution is clarified in the calculation of evaporation criteria and thermal characteristics of countercurrent and cross current cooling systems. The procedure is demonstrated of the calculation of cooling towers, and correction curves and the effect assessed of the operating mode at constant air number or constant outlet air volume flow on their course in ventilator cooling towers. In cooling towers with the natural air draft the flow unevenness is assessed of water and air relative to its effect on the resulting cooling efficiency of the towers. The calculation is demonstrated of thermal and resistance response curves and cooling curves of hydraulically unevenly loaded towers owing to the water flow rate parameter graded radially by 20% along the cross-section of the packing. Flow rate unevenness of air due to wind impact on the outlet air flow from the tower significantly affects the temperatures of cooled water in natural air draft cooling towers of a design with lower demands on aerodynamics, as early as at wind velocity of 2 m.s -1 as was demonstrated on a concrete example. (author). 11 figs., 10 refs
Hypervelocity impact cratering calculations
Maxwell, D. E.; Moises, H.
1971-01-01
A summary is presented of prediction calculations on the mechanisms involved in hypervelocity impact cratering and response of earth media. Considered are: (1) a one-gram lithium-magnesium alloys impacting basalt normally at 6.4 km/sec, and (2) a large terrestrial impact corresponding to that of Sierra Madera.
Languages for structural calculations
International Nuclear Information System (INIS)
Thomas, J.B.; Chambon, M.R.
1988-01-01
The differences between human and computing languages are recalled. It is argued that they are to some extent structured in antagonistic ways. Languages in structural calculation, in the past, present, and future, are considered. The contribution of artificial intelligence is stressed [fr
Energy Technology Data Exchange (ETDEWEB)
Brockway, D.; Soran, P.; Whalen, P.
1985-01-01
A Monte Carlo algorithm to efficiently calculate static alpha eigenvalues, N = ne/sup ..cap alpha..t/, for supercritical systems has been developed and tested. A direct Monte Carlo approach to calculating a static alpha is to simply follow the buildup in time of neutrons in a supercritical system and evaluate the logarithmic derivative of the neutron population with respect to time. This procedure is expensive, and the solution is very noisy and almost useless for a system near critical. The modified approach is to convert the time-dependent problem to a static ..cap alpha../sup -/eigenvalue problem and regress ..cap alpha.. on solutions of a/sup -/ k/sup -/eigenvalue problem. In practice, this procedure is much more efficient than the direct calculation, and produces much more accurate results. Because the Monte Carlo codes are intrinsically three-dimensional and use elaborate continuous-energy cross sections, this technique is now used as a standard for evaluating other calculational techniques in odd geometries or with group cross sections.
International Nuclear Information System (INIS)
Devooght, J.; Lefvert, T.; Stankiewiez, J.
1981-01-01
This chapter deals with the work done in reactor dynamics within the Coordinated Research Program on Transport Theory and Advanced Reactor Calculations by three groups in Belgium, Poland, Sweden and Italy. Discretization methods in diffusion theory, collision probability methods in time-dependent neutron transport and singular perturbation method are represented in this paper
Equilibrium fission model calculations
International Nuclear Information System (INIS)
Beckerman, M.; Blann, M.
1976-01-01
In order to aid in understanding the systematics of heavy ion fission and fission-like reactions in terms of the target-projectile system, bombarding energy and angular momentum, fission widths are calculated using an angular momentum dependent extension of the Bohr-Wheeler theory and particle emission widths using angular momentum coupling
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.
International Nuclear Information System (INIS)
Wachspress, E.
2009-01-01
Triangles and rectangles are the ubiquitous elements in finite element studies. Only these elements admit polynomial basis functions. Rational functions provide a basis for elements having any number of straight and curved sides. Numerical complexities initially associated with rational bases precluded extensive use. Recent analysis has reduced these difficulties and programs have been written to illustrate effectiveness. Although incorporation in major finite element software requires considerable effort, there are advantages in some applications which warrant implementation. An outline of the basic theory and of recent innovations is presented here. (authors)
Activation Product Inverse Calculations with NDI
Energy Technology Data Exchange (ETDEWEB)
Gray, Mark Girard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-09-27
NDI based forward calculations of activation product concentrations can be systematically used to infer structural element concentrations from measured activation product concentrations with an iterative algorithm. The algorithm converges exactly for the basic production-depletion chain with explicit activation product production and approximately, in the least-squares sense, for the full production-depletion chain with explicit activation product production and nosub production-depletion chain. The algorithm is suitable for automation.
International Nuclear Information System (INIS)
Seaborg, G.T.; Loveland, W.D.
1990-01-01
This book is the 12th volume in a series on transuranium elements. Varied techniques for production of these elements, the methods used in the identification, and the exquisitely refined microchemical techniques required to deal wth samples sometimes involving only a few atoms are described in detail. The chapter on synthesis of the new elements is liberally laced with reminiscences of the proud progenitors as well as the criteria for the discovery of a new chemical element. The authors lament that the superheavy elements (elements in the region of atomic number 114) still elude detection even though their creation should be possible, and some, at least, should survive long enough to be detected. One chapter in the book is devoted to practical applictions of uranium, and the transuranic elements
Proton decay matrix elements from lattice QCD
International Nuclear Information System (INIS)
Aoki, Yasumichi; Shintani, Eigo
2012-01-01
We report on the calculation of the matrix elements of nucleon to pseudoscalar decay through a three quark operator, a part of the low-energy, four-fermion, baryon-number-violating operator originating from grand unified theories. The direct calculation of the form factors using domain-wall fermions on the lattice, incorporating the u, d and s sea-quarks effects yields the results with all the relevant systematic uncertainties controlled for the first time.
Mass: Fortran program for calculating mass-absorption coefficients
International Nuclear Information System (INIS)
Nielsen, Aa.; Svane Petersen, T.
1980-01-01
Determinations of mass-absorption coefficients in the x-ray analysis of trace elements are an important and time consuming part of the arithmetic calculation. In the course of time different metods have been used. The program MASS calculates the mass-absorption coefficients from a given major element analysis at the x-ray wavelengths normally used in trace element determinations and lists the chemical analysis and the mass-absorption coefficients. The program is coded in FORTRAN IV, and is operational on the IBM 370/165 computer, on the UNIVAC 1110 and on PDP 11/05. (author)
International Nuclear Information System (INIS)
Thieke, Christian; Nill, Simeon; Oelfke, Uwe; Bortfeld, Thomas
2002-01-01
In inverse planning for intensity-modulated radiotherapy, the dose calculation is a crucial element limiting both the maximum achievable plan quality and the speed of the optimization process. One way to integrate accurate dose calculation algorithms into inverse planning is to precalculate the dose contribution of each beam element to each voxel for unit fluence. These precalculated values are stored in a big dose calculation matrix. Then the dose calculation during the iterative optimization process consists merely of matrix look-up and multiplication with the actual fluence values. However, because the dose calculation matrix can become very large, this ansatz requires a lot of computer memory and is still very time consuming, making it not practical for clinical routine without further modifications. In this work we present a new method to significantly reduce the number of entries in the dose calculation matrix. The method utilizes the fact that a photon pencil beam has a rapid radial dose falloff, and has very small dose values for the most part. In this low-dose part of the pencil beam, the dose contribution to a voxel is only integrated into the dose calculation matrix with a certain probability. Normalization with the reciprocal of this probability preserves the total energy, even though many matrix elements are omitted. Three probability distributions were tested to find the most accurate one for a given memory size. The sampling method is compared with the use of a fully filled matrix and with the well-known method of just cutting off the pencil beam at a certain lateral distance. A clinical example of a head and neck case is presented. It turns out that a sampled dose calculation matrix with only 1/3 of the entries of the fully filled matrix does not sacrifice the quality of the resulting plans, whereby the cutoff method results in a suboptimal treatment plan
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)
International Nuclear Information System (INIS)
Weill, J.; Tellier; Bonnemay; Craigne; Chareton; Di Falco
1969-02-01
After a definition of hybrid calculation (combination of analogue and digital calculation) with a distinction between series and parallel hybrid computing, and a description of a hybrid computer structure and of task sharing between computers, this course proposes a description of hybrid hardware used in Saclay and Cadarache computing centres, and of operations performed by these systems. The next part addresses issues related to programming languages and software. The fourth part describes how a problem is organised for its processing on these computers. Methods of hybrid analysis are then addressed: resolution of optimisation problems, of partial differential equations, and of integral equations by means of different methods (gradient, maximum principle, characteristics, functional approximation, time slicing, Monte Carlo, Neumann iteration, Fischer iteration)
Strack, O. D. L.
2018-02-01
We present equations for new limitless analytic line elements. These elements possess a virtually unlimited number of degrees of freedom. We apply these new limitless analytic elements to head-specified boundaries and to problems with inhomogeneities in hydraulic conductivity. Applications of these new analytic elements to practical problems involving head-specified boundaries require the solution of a very large number of equations. To make the new elements useful in practice, an efficient iterative scheme is required. We present an improved version of the scheme presented by Bandilla et al. (2007), based on the application of Cauchy integrals. The limitless analytic elements are useful when modeling strings of elements, rivers for example, where local conditions are difficult to model, e.g., when a well is close to a river. The solution of such problems is facilitated by increasing the order of the elements to obtain a good solution. This makes it unnecessary to resort to dividing the element in question into many smaller elements to obtain a satisfactory solution.
Spallation reactions: calculations
International Nuclear Information System (INIS)
Bertini, H.W.
1975-01-01
Current methods for calculating spallation reactions over various energy ranges are described and evaluated. Recent semiempirical fits to existing data will probably yield the most accurate predictions for these reactions in general. However, if the products in question have binding energies appreciably different from their isotropic neighbors and if the cross section is approximately 30 mb or larger, then the intranuclear-cascade-evaporation approach is probably better suited. (6 tables, 12 figures, 34 references) (U.S.)
New developments in multireference and complete configuration interaction calculations
International Nuclear Information System (INIS)
Knowles, P.J.; Werner, H.J.
1987-01-01
Some recently developed techniques for the calculation of Hamiltonian matrix elements in molecular electronic structure calculations are described. These techniques allow the very rapid calculation, in any desired order, of one particle coupling coefficients between spin symmetry adapted basis functions of arbitrary structure. The matrix elements that are required, for either internally contracted multireference CI calculations, or full CI calculations, are then obtainable from suitable summations over resolutions of the identity, which has been shown previously to be rather efficient; this is especially true on vector computers, since all arithmetic can be formulated as matrix multiplications. These ideas have culminated in the preparation of a new multireference CI program which is capable of handling very large numbers of reference configurations. Application of the new techniques to full CI calculations are also presented
Two dimensional burn-up calculation of TRIGA core
International Nuclear Information System (INIS)
Persic, A.; Ravnik, M.; Slavic, S.
1996-01-01
TRIGLAV is a new computer program for burn-up calculation of mixed core of research reactors. The code is based on diffusion model in two dimensions and iterative procedure is applied for its solution. The material data used in the model are calculated with the transport program WIMS. In regard to fission density distribution and energy produced by the reactor the burn-up increment of fuel elements is determined. In this paper the calculation model of diffusion constants and burn-up calculation are described and some results of calculations for TRIGA MARK II reactor are presented. (author)
DEFF Research Database (Denmark)
Kragh, Helge
2009-01-01
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...... and astronomers in the period until the spring of 1895, when William Ramsay serendipitously found the gas in uranium minerals? The hypothetical element helium was fairly well known, yet Ramsay's discovery owed little or nothing to Lockyer's solar element. Indeed, for a brief while it was thought that the two...... 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....
Energy Technology Data Exchange (ETDEWEB)
Hoffman, D.C.
1990-05-01
Prior to 1940, the heaviest element known was uranium, discovered in 1789. Since that time the elements 93 through 109 have been synthesized and identified and the elements 43, 61, 85, and 87 which were missing form the periodic tables of the 1930's have been discovered. The techniques and problems involved in these discoveries and the placement of the transuranium elements in the periodic table will be discussed. The production and positive identification of elements heavier than Md (Z=101), which have very short half-lives and can only be produced an atom-at-a-time, are very difficult and there have been controversies concerning their discovery. Some of the new methods which have been developed and used in these studies will be described. The prospects for production of still heavier elements will be considered.