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Sample records for nuclear structure ii

  1. Physics with gamma-beams and charged particle detectors: I) Nuclear structure II) Nuclear astrophysics

    Energy Technology Data Exchange (ETDEWEB)

    Gai, Moshe [LNS at Avery Point, University of Connecticut, Groton, CT 06340-6097, USA and Wright Lab, Dept. of Physics, Yale University, New Haven, CT 06520-8124 and the Charged Particle Working Group (CPWG) of the Technical Design Report (TDR) (United States)

    2015-02-24

    The Charged Particle Working Group (CPWG) is proposing to construct large area Silicon Strip Detector (SSD), a gas Time Projection Chamber detector read by an electronic readout system (eTPC) and a Bubble Chamber (BC) containing superheated high purity water to be used in measurements utilizing intense gamma-ray beams from the newly constructed ELI-NP facility at Magurele, Bucharest in Romania. We intend to use the SSD and eTPC detectors to address essential problems in nuclear structure physics, such as clustering and the many alpha-decay of light nuclei such as {sup 12}C and {sup 16}O. All three detectors (SSD, eTPC and BC) will be used to address central problems in nuclear astrophysics such as the astrophysical cross section factor of the {sup 12}C(α,γ) reaction and other processes central to stellar evolution. The CPWG intends to submit to the ELI-NP facility a Technical Design Report (TDR) for the proposed detectors.

  2. Nuclear structure and the fate of core collapse (Type II) supernova

    Energy Technology Data Exchange (ETDEWEB)

    Gai, Moshe [LNS at Avery Point, University of Connecticut, Groton, CT 06340-6097 (United States); Wright Lab, Dept. of Physics, Yale University, New Haven, CT 06520-8124 (United States)

    2014-08-15

    For a long time Gerry Brown and his collaborator Hans Bethe considered the question of the final fate of a core collapse (Type II) supernova. Recalling ideas from nuclear structure on Kaon condensate and a soft equation of state of the dense nuclear matter they concluded that progenitor stars with mass as low as 17–18M{sub ⊙} (including supernova 1987A) could collapse to a small mass black hole with a mass just beyond 1.5M{sub ⊙}, the upper bound they derive for a neutron star. We discuss another nuclear structure effect that determines the carbon to oxygen ratio (C/O) at the end of helium burning. This ratio also determines the fate of a Type II supernova with a carbon rich progenitor star producing a neutron star and oxygen rich collapsing to a black hole. While the C/O ratio is one of the most important nuclear inputs to stellar evolution it is still not known with sufficient accuracy. We discuss future efforts to measure with gamma-beam and TPC detector of the {sup 12}C(α,γ){sup 16}O reaction that determines the C/O ratio in stellar helium burning.

  3. Nuclear Structure and the Fate of Core Collapse (Type II) Supernova

    CERN Document Server

    Gai, Moshe

    2014-01-01

    For a long time Gerry Brown and his collaborator Hans Bethe considered the question of the final fate of a core collapse (Type II) supernova. Recalling ideas from nuclear structure on Kaon condensate and a soft equation of state of the dense nuclear matter they concluded that progenitor stars with mass as low a 17-18M$_\\odot$ (including supernova 1987A) could collapse to a small mass black hole with a mass just beyond 1.5M$_\\odot$, the upper bound they derive for a neutron star. We discuss another nuclear structure effect that determines the carbon to oxygen ratio (C/O) at the end of helium burning. This ratio also determines the fate of a Type II supernova with a carbon rich progenitor star producing a neutron star and oxygen rich collapsing to a black hole. While the C/O ratio is one of the most important nuclear input to stellar evolution it is still not known with sufficient accuracy. We discuss future efforts to measure with gamma-beam and TPC detector the 12C(a,g)16O reaction that determines the C/O rat...

  4. Nuclear structure

    CERN Document Server

    Nazarewicz, W

    1999-01-01

    Current developments in nuclear structure are discussed from a theoretical perspective. The studies of the nuclear many-body system provide us with invaluable information about the nature of the nuclear interaction, nucleonic correlations at various energy-distance scales, and the modes of the nucleonic matter.

  5. Nuclear Structure

    Science.gov (United States)

    Gargano, Angela

    2003-04-01

    An account of recent studies in the field of theoretical nuclear structure is reported. These studies concern essentially research activities performed under the Italian project "Fisica Teorica del Nucleo e dei Sistemi a Molti Corpi". Special attention is addressed to results obtained during the last two years as regards the development of new many-body techniques as well as the interpretation of new experimental aspects of nuclear structure.

  6. Nuclear structure theory

    CERN Document Server

    Irvine, J M

    1972-01-01

    Nuclear Structure Theory provides a guide to nuclear structure theory. The book is comprised of 23 chapters that are organized into four parts; each part covers an aspect of nuclear structure theory. In the first part, the text discusses the experimentally observed phenomena, which nuclear structure theories need to look into and detail the information that supports those theories. The second part of the book deals with the phenomenological nucleon-nucleon potentials derived from phase shift analysis of nucleon-nucleon scattering. Part III talks about the phenomenological parameters used to de

  7. Nuclear structure and astrophysics

    Energy Technology Data Exchange (ETDEWEB)

    Grawe, H [Gesellschaft fuer Schwerionenforschung (GSI), D-64291 Darmstadt (Germany); Langanke, K [Gesellschaft fuer Schwerionenforschung (GSI), D-64291 Darmstadt (Germany); MartInez-Pinedo, G [Gesellschaft fuer Schwerionenforschung (GSI), D-64291 Darmstadt (Germany)

    2007-09-15

    The nuclear structure in regions of the Segre chart which are of astrophysical importance is reviewed. The main emphasis is put on those nuclei that are relevant for stellar nucleosynthesis in fusion processes, and in slow neutron capture, both located close to stability, rapid neutron capture close to the neutron dripline and rapid proton capture near the proton dripline. The basic features of modern nuclear structure, their importance and future potential for astrophysics and their level of predictibility are critically discussed. Recent experimental and theoretical results for shell evolution far off the stability line and consequences for weak interaction processes, proton and neutron capture are reviewed.

  8. Structure for Transparency in Nuclear Waste Management. Comparative Review of the Structures for Nuclear Waste Management in France, Sweden and the UK. A Report from the RISCOM II Project

    Energy Technology Data Exchange (ETDEWEB)

    Espejo, Raul [Syncho Ltd., Lincoln (United Kingdom)

    2002-11-01

    This report presents a comparison of the structures for nuclear waste management in France, Sweden and the UK. The source materials for this comparison are studies carried out in each of these countries by Syncho Ltd. over the past 5 years. The Swedish structural review was sponsored by SKI and SSI, and carried out as a pilot study during the years 1996 and 1997 as part of the RISCOM Pilot Project. The structural reviews of the British and French nuclear waste management systems have been in progress for the past two years (2001-2002) within the framework of RISCOM II, sponsored by the European Union. This report offers preliminary comparative views of the three systems. As with each of the individual studies more work and information are necessary to confirm and strengthen the findings. To set the context for this report it is important to remind the reader that the study in Sweden was undertaken 5 years ago, that the French case took place at the same time of significant structural changes in the country's nuclear waste management system and that the British case was undertaken at the same time of a far-reaching Government consultation process. In all cases the number of people interviewed was small. In summary, comparing the structures for transparency suggests that once existing channels for transparency are diagnosed, it should be possible to use benchmarks of good practice in one country to design methods to improve participation and communications in others. The framework used in this report allows making comparisons beyond factual reports of similarities or differences. An important conclusion of this report is that the democratic deficits that we experience today as citizens in all societies can be ameliorated if sufficient attention is paid to producing requisite organisations, with adequate communications, capable of bridging the gaps between the silent majorities and those experts and politicians responsible for policy decisions. It is the wisdom

  9. Investigations of Nuclear Structure

    Energy Technology Data Exchange (ETDEWEB)

    Sarantites, Demetrios [Washington Univ., St. Louis, MO (United States); Reviol, W. [Washington Univ., St. Louis, MO (United States)

    2015-07-15

    The proposal addresses studies of nuclear structure at low-energies and development of instrumentation for that purpose. The structure studies deal with features of neutron-rich nuclei with unexplored shapes (football- or pear-shaped nuclei). The regions of interest are: neutron rich nuclei like 132-138Sn, or 48-54Ca, and the Zr, Mo, and Ru isotopes. The tools used can be grouped as follows: either Gammasphere or Gretina multi-gamma detector arrays and auxiliary detectors (Microball, Neutron Shell, and the newly completed Phoswich Wall).The neutron-rich nuclei are accessed by radioactive-beam binary reactions or by 252Cf spontaneous fission. The experiments with heavy radioactive beams aim at exciting the beam nuclei by pick-up or transfer a neutron or a proton from a light target like 13C, 9Be, 11B or 14N .For these binary-reaction studies the Phoswich Wall detector system is essential. It is based on four multi-anode photomultiplier tubes on which CsI and thin fast-timing plastic scintillators are attached. Their signals are digitized with a high density microchip system.

  10. Di- and tetra-nuclear copper(II), nickel(II), and cobalt(II) complexes of four bis-tetradentate triazole-based ligands: synthesis, structure, and magnetic properties.

    Science.gov (United States)

    Olguín, Juan; Kalisz, Marguerite; Clérac, Rodolphe; Brooker, Sally

    2012-05-07

    Four bis-tetradentate N(4)-substituted-3,5-{bis[bis-N-(2-pyridinemethyl)]aminomethyl}-4H-1,2,4-triazole ligands, L(Tz1)-L(Tz4), differing only in the triazole N(4) substituent R (where R is amino, pyrrolyl, phenyl, or 4-tertbutylphenyl, respectively) have been synthesized, characterized, and reacted with M(II)(BF(4))(2)·6H(2)O (M(II) = Cu, Ni or Co) and Co(SCN)(2). Experiments using all 16 possible combinations of metal salt and L(TzR) were carried out: 14 pure complexes were obtained, 11 of which are dinuclear, while the other three are tetranuclear. The dinuclear complexes include two copper(II) complexes, [Cu(II)(2)(L(Tz2))(H(2)O)(4)](BF(4))(4) (2), [Cu(II)(2)(L(Tz4))(BF(4))(2)](BF(4))(2) (4); two nickel(II) complexes, [Ni(II)(2)(L(Tz1))(H(2)O)(3)(CH(3)CN)](BF(4))(4)·0.5(CH(3)CN) (5) and [Ni(II)(2)(L(Tz4))(H(2)O)(4)](BF(4))(4)·H(2)O (8); and seven cobalt(II) complexes, [Co(II)(2)(L(Tz1))(μ-BF(4))](BF(4))(3)·H(2)O (9), [Co(II)(2)(L(Tz2))(μ-BF(4))](BF(4))(3)·2H(2)O (10), [Co(II)(2)(L(Tz3))(H(2)O)(2)](BF(4))(4) (11), [Co(II)(2)(L(Tz4))(μ-BF(4))](BF(4))(3)·3H(2)O (12), [Co(II)(2)(L(Tz1))(SCN)(4)]·3H(2)O (13), [Co(II)(2)(L(Tz2))(SCN)(4)]·2H(2)O (14), and [Co(II)(2)(L(Tz3))(SCN)(4)]·H(2)O (15). The tetranuclear complexes are [Cu(II)(4)(L(Tz1))(2)(H(2)O)(2)(BF(4))(2)](BF(4))(6) (1), [Cu(II)(4)(L(Tz3))(2)(H(2)O)(2)(μ-F)(2)](BF(4))(6)·0.5H(2)O (3), and [Ni(II)(4)(L(Tz3))(2)(H(2)O)(4)(μ-F(2))](BF(4))(6)·6.5H(2)O (7). Single crystal X-ray structure determinations revealed different solvent content from that found by microanalysis of the bulk sample after drying under a vacuum and confirmed that 5', 8', 9', 11', 12', and 15' are dinuclear while 1' and 7' are tetranuclear. As expected, magnetic measurements showed that weak antiferromagnetic intracomplex interactions are present in 1, 2, 4, 7, and 8, stabilizing a singlet spin ground state. All seven of the dinuclear cobalt(II) complexes, 9-15, have similar magnetic behavior and remain in the [HS-HS] state

  11. Challenges in Nuclear Structure Theory

    CERN Document Server

    Nazarewicz, Witold

    2016-01-01

    The goal of nuclear structure theory is to build a comprehensive microscopic framework in which properties of nuclei and extended nuclear matter, and nuclear reactions and decays can all be consistently described. Due to novel theoretical concepts, breakthroughs in the experimentation with rare isotopes, increased exchange of ideas across different research areas, and the progress in computer technologies and numerical algorithms, nuclear theorists have been quite successful in solving various bits and pieces of the nuclear many-body puzzle and the prospects are exciting. This article contains a brief, personal perspective on the status of the field.

  12. Nuclear structure far from stability

    CERN Document Server

    Vretenar, D

    2005-01-01

    Modern nuclear structure theory is rapidly evolving towards regions of exotic short-lived nuclei far from stability, nuclear astrophysics applications, and bridging the gap between low-energy QCD and the phenomenology of finite nuclei. The principal objective is to build a consistent microscopic theoretical framework that will provide a unified description of bulk properties, nuclear excitations and reactions. Stringent constraints on the microscopic approach to nuclear dynamics, effective nuclear interactions, and nuclear energy density functionals, are obtained from studies of the structure and stability of exotic nuclei with extreme isospin values, as well as extended asymmetric nucleonic matter. Recent theoretical advances in the description of structure phenomena in exotic nuclei far from stability are reviewed.

  13. Nuclear structure far from stability

    Science.gov (United States)

    Vretenar, D.

    2005-04-01

    Modern nuclear structure theory is rapidly evolving towards regions of exotic shortlived nuclei far from stability, nuclear astrophysics applications, and bridging the gap between low-energy QCD and the phenomenology of finite nuclei. The principal objective is to build a consistent microscopic theoretical framework that will provide a unified description of bulk properties, nuclear excitations and reactions. Stringent constraints on the microscopic approach to nuclear dynamics, effective nuclear interactions, and nuclear energy density functionals, are obtained from studies of the structure and stability of exotic nuclei with extreme isospin values, as well as extended asymmetric nucleonic matter. Recent theoretical advances in the description of structure phenomena in exotic nuclei far from stability are reviewed.

  14. Persistent nuclear actin filaments inhibit transcription by RNA polymerase II.

    Science.gov (United States)

    Serebryannyy, Leonid A; Parilla, Megan; Annibale, Paolo; Cruz, Christina M; Laster, Kyle; Gratton, Enrico; Kudryashov, Dmitri; Kosak, Steven T; Gottardi, Cara J; de Lanerolle, Primal

    2016-09-15

    Actin is abundant in the nucleus and it is clear that nuclear actin has important functions. However, mystery surrounds the absence of classical actin filaments in the nucleus. To address this question, we investigated how polymerizing nuclear actin into persistent nuclear actin filaments affected transcription by RNA polymerase II. Nuclear filaments impaired nuclear actin dynamics by polymerizing and sequestering nuclear actin. Polymerizing actin into stable nuclear filaments disrupted the interaction of actin with RNA polymerase II and correlated with impaired RNA polymerase II localization, dynamics, gene recruitment, and reduced global transcription and cell proliferation. Polymerizing and crosslinking nuclear actin in vitro similarly disrupted the actin-RNA-polymerase-II interaction and inhibited transcription. These data rationalize the general absence of stable actin filaments in mammalian somatic nuclei. They also suggest a dynamic pool of nuclear actin is required for the proper localization and activity of RNA polymerase II.

  15. Data structures II essentials

    CERN Document Server

    Smolarski, Dennis C

    2012-01-01

    REA's Essentials provide quick and easy access to critical information in a variety of different fields, ranging from the most basic to the most advanced. As its name implies, these concise, comprehensive study guides summarize the essentials of the field covered. Essentials are helpful when preparing for exams, doing homework and will remain a lasting reference source for students, teachers, and professionals. Data Structures II includes sets, trees, advanced sorting, elementary graph theory, hashing, memory management and garbage collection, and appendices on recursion vs. iteration, alge

  16. Symmetries in nuclear structure

    CERN Document Server

    Allaart, K; Dieperink, A

    1983-01-01

    The 1982 summer school on nuclear physics, organized by the Nuclear Physics Division of the Netherlands' Physical Society, was the fifth in a series that started in 1963. The number of students attending has always been about one hundred, coming from about thirty countries. The theme of this year's school was symmetry in nuclear physics. This book covers the material presented by the enthusi­ astic speakers, who were invited to lecture on this subject. We think they have succeeded in presenting us with clear and thorough introductory talks at graduate or higher level. The time schedule of the school and the location allowed the participants to make many informal contacts during many social activities, ranging from billiards to surf board sailing. We hope and expect that the combination of a relaxed atmosphere during part of the time and hard work during most of the time, has furthered the interest in, and understanding of, nuclear physics. The organization of the summer school was made possible by substantia...

  17. Functional evolution of nuclear structure

    Science.gov (United States)

    Dawson, Scott C.

    2011-01-01

    The evolution of the nucleus, the defining feature of eukaryotic cells, was long shrouded in speculation and mystery. There is now strong evidence that nuclear pore complexes (NPCs) and nuclear membranes coevolved with the endomembrane system, and that the last eukaryotic common ancestor (LECA) had fully functional NPCs. Recent studies have identified many components of the nuclear envelope in living Opisthokonts, the eukaryotic supergroup that includes fungi and metazoan animals. These components include diverse chromatin-binding membrane proteins, and membrane proteins with adhesive lumenal domains that may have contributed to the evolution of nuclear membrane architecture. Further discoveries about the nucleoskeleton suggest that the evolution of nuclear structure was tightly coupled to genome partitioning during mitosis. PMID:22006947

  18. Nuclear Quadrupole Moments and Nuclear Shell Structure

    Science.gov (United States)

    Townes, C. H.; Foley, H. M.; Low, W.

    1950-06-23

    Describes a simple model, based on nuclear shell considerations, which leads to the proper behavior of known nuclear quadrupole moments, although predictions of the magnitudes of some quadrupole moments are seriously in error.

  19. Nuclear Structure at the Limits

    Energy Technology Data Exchange (ETDEWEB)

    Nazarewicz, W.

    1998-01-12

    One of the frontiers of today�s nuclear science is the �journey to the limits� of atomic charge and nuclear mass, of neutron-to-proton ratio, and of angular momentum. The tour to the limits is not only a quest for new, exciting phenomena, but the new data are expected, as well, to bring qualitatively new information about the fundamental properties of the nucleonic many-body system, the nature of the nuclear interaction, and nucleonic correlations at various energy-distance scales. In this series of lectures, current developments in nuclear structure at the limits are discussed from a theoretical perspective, mainly concentrating on medium-mass and heavy nuclei.

  20. Nuclear structures in Tribolium castaneum oocytes.

    Science.gov (United States)

    Bogolyubov, Dmitry S; Batalova, Florina M; Kiselyov, Artyom M; Stepanova, Irina S

    2013-10-01

    The first ultrastructural and immunomorphological characteristics of the karyosphere (karyosome) and extrachromosomal nuclear bodies in the red flour beetle, Tribolium castaneum, are presented. The karyosphere forms early in the diplotene stage of meiotic prophase by the gathering of all oocyte chromosomes in a limited nuclear volume. Using the BrUTP assay, T. castaneum oocyte chromosomes united in the karyosphere maintain their transcriptional activity until the end of oocyte growth. Hyperphosphorylated RNA polymerase II and basal transcription factors (TFIID and TFIIH) were detected in the perichromatin region of the karyosphere. The T. castaneum karyosphere has an extrachromosomal capsule that separates chromosomes from the rest of the nucleoplasm. Certain structural proteins (F-actin, lamin B) were found in the capsule. Unexpectedly, the karyosphere capsule in T. castaneum oocytes was found to be enriched in TMG-capped snRNAs, which suggests that the capsule is not only a structural support for the karyosphere, but may be involved in biogenesis of snRNPs. We also identified the counterparts of 'universal' extrachromosomal nuclear domains, Cajal bodies (CBs) and interchromatin granule clusters (IGCs). Nuclear bodies containing IGC marker protein SC35 display some features unusual for typical IGCs. SC35 domains in T. castaneum oocytes are predominantly fibrillar complex bodies that do not contain trimethyl guanosine (TMG)-capped small nuclear (sn) RNAs. Microinjections of 2'-O-methyl (U)22 probes into the oocytes allowed revealing poly(A)+ RNAs in these nuclear domains. Several proteins related to mRNA export (heterogeneous ribonucleoprotein core protein A1, export adapters Y14 and Aly and export receptor NXF1) were also detected there. We believe that unusual SC35 nuclear domains of T. castaneum oocytes are possibly involved in mRNP but not snRNP biogenesis.

  1. Nuclear structure with coherent states

    CERN Document Server

    Raduta, Apolodor Aristotel

    2015-01-01

    This book covers the essential features of a large variety of nuclear structure properties, both collective and microscopic in nature. Most of results are given in an analytical form thus giving deep insight into the relevant phenomena. Using coherent states as variational states, which allows a description in the classical phase space, or provides the generating function for a boson basis, is an efficient tool to account, in a realistic fashion, for many complex properties. A detailed comparison with all existing nuclear structure models provides readers with a proper framework and, at the same time, demonstrates the prospects for new developments. The topics addressed are very much of current concern in the field. The book will appeal to practicing researchers and, due to its self-contained account, can also be successfully read and used by new graduate students.

  2. Structural Biology of Nuclear Auxin Action.

    Science.gov (United States)

    Dinesh, Dhurvas Chandrasekaran; Villalobos, Luz Irina A Calderón; Abel, Steffen

    2016-04-01

    Auxin coordinates plant development largely via hierarchical control of gene expression. During the past decades, the study of early auxin genes paired with the power of Arabidopsis genetics have unraveled key nuclear components and molecular interactions that perceive the hormone and activate primary response genes. Recent research in the realm of structural biology allowed unprecedented insight into: (i) the recognition of auxin-responsive DNA elements by auxin transcription factors; (ii) the inactivation of those auxin response factors by early auxin-inducible repressors; and (iii) the activation of target genes by auxin-triggered repressor degradation. The biophysical studies reviewed here provide an impetus for elucidating the molecular determinants of the intricate interactions between core components of the nuclear auxin response module.

  3. Nuclear emergency buildings of Asco and Vandellos II nuclear power plants; Centros alternativos de emergencias de las centrales nucleares de Asco y Vandellos II

    Energy Technology Data Exchange (ETDEWEB)

    Massuet, J.; Sabater, J.; Mirallas Esteban, S.

    2016-08-01

    The Nuclear Emergency Buildings sited at Asco and Vandellos II Nuclear Power Plants (NPP) are designed to safety manage emergencies in extreme situations, beyond the design basis of the Nuclear Power Plants. Designed in accordance with the requirements of the Spanish Nuclear Regulator (Consejo de Seguridad Nuclear-CSN) these buildings are ready to operate over a period of 72 hours without external assistance and ensure habitability for crews of 120 and 70 people respectively. This article describes the architectural conception, features and major systems of the Nuclear Emergency Buildings sited at Asco and Vandellos II. (Author)

  4. Theoretical studies in nuclear reactions and nuclear structure. Progress report

    Energy Technology Data Exchange (ETDEWEB)

    1992-05-01

    Research in the Maryland Nuclear Theory Group focusses on problems in four basic areas of current relevance. Hadrons in nuclear matter; the structure of hadrons; relativistic nuclear physics and heavy ion dynamics and related processes. The section on hadrons in nuclear matter groups together research items which are aimed at exploring ways in which the properties of nucleons and the mesons which play a role in the nuclear force are modified in the nuclear medium. A very interesting result has been the finding that QCD sum rules supply a new insight into the decrease of the nucleon`s mass in the nuclear medium. The quark condensate, which characterizes spontaneous chiral symmetry breaking of the late QCD vacuum, decreases in nuclear matter and this is responsible for the decrease of the nucleon`s mass. The section on the structure of hadrons contains progress reports on our research aimed at understanding the structure of the nucleon. Widely different approaches are being studied, e.g., lattice gauge calculations, QCD sum rules, quark-meson models with confinement and other hedgehog models. A major goal of this type of research is to develop appropriate links between nuclear physics and QCD. The section on relativistic nuclear physics represents our continuing interest in developing an appropriate relativistic framework for nuclear dynamics. A Lorentz-invariant description of the nuclear force suggests a similar decrease of the nucleon`s mass in the nuclear medium as has been found from QCD sum rules. Work in progress extends previous successes in elastic scattering to inelastic scattering of protons by nuclei. The section on heavy ion dynamics and related processes reports on research into the e{sup +}e{sup {minus}} problem and heavy ion dynamics.

  5. Theoretical studies in nuclear reactions and nuclear structure

    Energy Technology Data Exchange (ETDEWEB)

    1992-05-01

    Research in the Maryland Nuclear Theory Group focusses on problems in four basic areas of current relevance. Hadrons in nuclear matter; the structure of hadrons; relativistic nuclear physics and heavy ion dynamics and related processes. The section on hadrons in nuclear matter groups together research items which are aimed at exploring ways in which the properties of nucleons and the mesons which play a role in the nuclear force are modified in the nuclear medium. A very interesting result has been the finding that QCD sum rules supply a new insight into the decrease of the nucleon's mass in the nuclear medium. The quark condensate, which characterizes spontaneous chiral symmetry breaking of the late QCD vacuum, decreases in nuclear matter and this is responsible for the decrease of the nucleon's mass. The section on the structure of hadrons contains progress reports on our research aimed at understanding the structure of the nucleon. Widely different approaches are being studied, e.g., lattice gauge calculations, QCD sum rules, quark-meson models with confinement and other hedgehog models. A major goal of this type of research is to develop appropriate links between nuclear physics and QCD. The section on relativistic nuclear physics represents our continuing interest in developing an appropriate relativistic framework for nuclear dynamics. A Lorentz-invariant description of the nuclear force suggests a similar decrease of the nucleon's mass in the nuclear medium as has been found from QCD sum rules. Work in progress extends previous successes in elastic scattering to inelastic scattering of protons by nuclei. The section on heavy ion dynamics and related processes reports on research into the e{sup +}e{sup {minus}} problem and heavy ion dynamics.

  6. Experiments with radioactive nuclear beams II; Experimentos con haces nucleares radiactivos II

    Energy Technology Data Exchange (ETDEWEB)

    Aguilera R, E.F.; Martinez Q, E.; Gomez C, A.; Lizcano C, D.; Garcia M, H.; Rosales M, P. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)

    2001-12-15

    The studies of nuclear reactions with heavy ions have been carried out for years for the group of heavy ions of the laboratory of the Accelerator of the ININ. Especially in the last years the group has intruded in the studies of nuclear reactions with radioactive beams, frontier theme at world level. Presently Technical Report is presented in detailed form the experimental methods and the analysis procedures of the research activities carried out by the group. The chpater II is dedicated to the procedures used in the analysis of the last two experiments with radioactive beams carried out by the group. In the chapter III is presented the procedure followed to carrying out an extended analysis with the CCDEF code, to consider the transfer channel of nucleons in the description of the fusion excitation functions of a good number of previously measured systems by the group. Finally, in the chapter IV the more important steps to continue in the study of the reaction {sup 12}C + {sup 12}C experiment drifted to be carried out using the available resources of the Tandem Accelerator Laboratory of the ININ are described. At the end of each chapter some of the more representative results obtained in the analysis are presented and emphasis on the scientific production generated by the group for each case is made. (Author)

  7. The TRIUMF nuclear structure program and TIGRESS

    Energy Technology Data Exchange (ETDEWEB)

    Garrett, P.E. [Department of Physics, University of Guelph, Guelph, ON, N1G2W1 (Canada) and TRIUMF, 4004 Wesbrook Mall, Vancouver, BC, V6T2A3 (Canada)]. E-mail: pgarrett@physics.uoguelph.ca; Andreyev, A. [TRIUMF, 4004 Wesbrook Mall, Vancouver, BC, V6T2A3 (Canada); Simon Frasier University, Burnaby, BC, V5A1S6 (Canada); Austin, R.A.E. [Department of Astronomy and Physics, Saint Mary' s University, Halifax, NS, B3H 3C3 (Canada)] (and others)

    2007-08-15

    The isotope separator and accelerator (ISAC) facility located at the TRIUMF laboratory in Vancouver, Canada, is one of the world's most advanced isotope separator on-line-type radioactive ion beam facilities. An extensive {gamma}-ray spectroscopy programme at ISAC is centred around two major research facilities: (i) the 8{pi} {gamma}-ray spectrometer for {beta}-delayed {gamma}-ray spectroscopy experiments with the low-energy beams from ISAC-I, and (ii) the next generation TRIUMF-ISAC gamma-ray escape suppressed spectrometer (TIGRESS) for in-beam experiments with the accelerated radioactive-ion beams. An overview of these facilities and recent results from the diverse programme of nuclear structure and fundamental interaction studies they support is presented.

  8. Cofilin Regulates Nuclear Architecture through a Myosin-II Dependent Mechanotransduction Module

    Science.gov (United States)

    Wiggan, O’Neil; Schroder, Bryce; Krapf, Diego; Bamburg, James R.; DeLuca, Jennifer G.

    2017-01-01

    Structural features of the nucleus including shape, size and deformability impact its function affecting normal cellular processes such as cell differentiation and pathological conditions such as tumor cell migration. Despite the fact that abnormal nuclear morphology has long been a defining characteristic for diseases such as cancer relatively little is known about the mechanisms that control normal nuclear architecture. Mounting evidence suggests close coupling between F-actin cytoskeletal organization and nuclear morphology however, mechanisms regulating this coupling are lacking. Here we identify that Cofilin/ADF-family F-actin remodeling proteins are essential for normal nuclear structure in different cell types. siRNA mediated silencing of Cofilin/ADF provokes striking nuclear defects including aberrant shapes, nuclear lamina disruption and reductions to peripheral heterochromatin. We provide evidence that these anomalies are primarily due to Rho kinase (ROCK) controlled excessive contractile myosin-II activity and not to elevated F-actin polymerization. Furthermore, we demonstrate a requirement for nuclear envelope LINC (linker of nucleoskeleton and cytoskeleton) complex proteins together with lamin A/C for nuclear aberrations induced by Cofilin/ADF loss. Our study elucidates a pivotal regulatory mechanism responsible for normal nuclear structure and which is expected to fundamentally influence nuclear function. PMID:28102353

  9. Functional evolution of nuclear structure

    OpenAIRE

    Wilson, Katherine L.; Dawson, Scott C.

    2011-01-01

    The evolution of the nucleus, the defining feature of eukaryotic cells, was long shrouded in speculation and mystery. There is now strong evidence that nuclear pore complexes (NPCs) and nuclear membranes coevolved with the endomembrane system, and that the last eukaryotic common ancestor (LECA) had fully functional NPCs. Recent studies have identified many components of the nuclear envelope in living Opisthokonts, the eukaryotic supergroup that includes fungi and metazoan animals. These compo...

  10. Nuclear instrumentation system operating experience and nuclear instrument testing in the EBR-II

    Energy Technology Data Exchange (ETDEWEB)

    Yingling, G. E.; Curran, R. N.

    1980-01-01

    In March of 1972 three wide range nuclear channels were purchased from Gulf Atomics Corporation and installed in EBR-II as a test. The three channels were operated as a test until April 1975 when they became a permanent part of the reactor shutdown system. Also described are the activities involved in evaluating and qualifying neutron detectors for LMFBR applications. Included are descriptions of the ANL Components Technology Division Test Program and the EBR-II Nuclear Instrument Test Facilities (NITF) used for the in-reactor testing and a summary of program test results from EBR-II.

  11. Databases and tools for nuclear astrophysics applications. BRUSsels Nuclear LIBrary (BRUSLIB), Nuclear Astrophysics Compilation of REactions II (NACRE II) and Nuclear NETwork GENerator (NETGEN)

    Science.gov (United States)

    Xu, Y.; Goriely, S.; Jorissen, A.; Chen, G. L.; Arnould, M.

    2013-01-01

    An update of a previous description of the BRUSLIB + NACRE package of nuclear data for astrophysics and of the web-based nuclear network generator NETGEN is presented. The new version of BRUSLIB contains the latest predictions of a wide variety of nuclear data based on the most recent version of the Brussels-Montreal Skyrme-Hartree-Fock-Bogoliubov model. The nuclear masses, radii, spin/parities, deformations, single-particle schemes, matter densities, nuclear level densities, E1 strength functions, fission properties, and partition functions are provided for all nuclei lying between the proton and neutron drip lines over the 8 ≤ Z ≤ 110 range, whose evaluation is based on a unique microscopic model that ensures a good compromise between accuracy, reliability, and feasibility. In addition, these various ingredients are used to calculate about 100 000 Hauser-Feshbach neutron-, proton-, α-, and γ-induced reaction rates based on the reaction code TALYS. NACRE is superseded by the NACRE II compilation for 15 charged-particle transfer reactions and 19 charged-particle radiative captures on stable targets with mass numbers A < 16. NACRE II features the inclusion of experimental data made available after the publication of NACRE in 1999 and up to 2011. In addition, the extrapolation of the available data to the very low energies of astrophysical relevance is improved through the systematic use of phenomenological potential models. Uncertainties in the rates are also evaluated on this basis. Finally, the latest release v10.0 of the web-based tool NETGEN is presented. In addition to the data already used in the previous NETGEN package, it contains in a fully documented form the new BRUSLIB and NACRE II data, as well as new experiment-based radiative neutron capture cross sections. The full new versions of BRUSLIB, NACRE II, and NETGEN are available electronically from the nuclear database at http://www.astro.ulb.ac.be/NuclearData. The nuclear material is presented in

  12. Global nuclear-structure calculations

    Energy Technology Data Exchange (ETDEWEB)

    Moeller, P.; Nix, J.R.

    1990-04-20

    The revival of interest in nuclear ground-state octupole deformations that occurred in the 1980's was stimulated by observations in 1980 of particularly large deviations between calculated and experimental masses in the Ra region, in a global calculation of nuclear ground-state masses. By minimizing the total potential energy with respect to octupole shape degrees of freedom in addition to {epsilon}{sub 2} and {epsilon}{sub 4} used originally, a vastly improved agreement between calculated and experimental masses was obtained. To study the global behavior and interrelationships between other nuclear properties, we calculate nuclear ground-state masses, spins, pairing gaps and {Beta}-decay and half-lives and compare the results to experimental qualities. The calculations are based on the macroscopic-microscopic approach, with the microscopic contributions calculated in a folded-Yukawa single-particle potential.

  13. Databases and tools for nuclear astrophysics applications BRUSsels Nuclear LIBrary (BRUSLIB), Nuclear Astrophysics Compilation of REactions II (NACRE II) and Nuclear NETwork GENerator (NETGEN)

    CERN Document Server

    Xu, Yi; Jorissen, Alain; Chen, Guangling; Arnould, Marcel; 10.1051/0004-6361/201220537

    2012-01-01

    An update of a previous description of the BRUSLIB+NACRE package of nuclear data for astrophysics and of the web-based nuclear network generator NETGEN is presented. The new version of BRUSLIB contains the latest predictions of a wide variety of nuclear data based on the most recent version of the Brussels-Montreal Skyrme-HFB model. The nuclear masses, radii, spin/parities, deformations, single-particle schemes, matter densities, nuclear level densities, E1 strength functions, fission properties, and partition functions are provided for all nuclei lying between the proton and neutron drip lines over the 8<=Z<=110 range, whose evaluation is based on a unique microscopic model that ensures a good compromise between accuracy, reliability, and feasibility. In addition, these various ingredients are used to calculate about 100000 Hauser-Feshbach n-, p-, a-, and gamma-induced reaction rates based on the reaction code TALYS. NACRE is superseded by the NACRE II compilation for 15 charged-particle transfer react...

  14. Nuclear Structure of 186Re

    Science.gov (United States)

    2016-12-24

    186mRe isomer, absent from the adopted level scheme for 186Re, are needed to identify a means of depleting the isomer. Four experiments were performed...level scheme showing particle configurations . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 53 15...energy densities of nuclear isomers are second only to fissile isotopes, but the means of depleting isomers, or inducing them to release their excess

  15. Nuclear effects in the structure functions

    Indian Academy of Sciences (India)

    E Marco; E Oset; S K Singh

    2003-11-01

    By using a relativistic framework and accurate nuclear spectral function the structure functions 2 and 3 of deep inelastic charged lepton and neutrino scattering are calculated in nuclei and results are presented.

  16. Electromagnetic studies of nuclear structure and reactions

    Science.gov (United States)

    Hersman, F. W.; Dawson, J. F.; Heisenberg, J. H.; Calarco, J. R.

    1990-06-01

    This report contains papers on the following topics: giant resonance studies; deep inelastic scattering studies; high resolution nuclear structure work; and relativistic RPA; and field theory in the Schroedinger Representation.

  17. Progress on nuclear modifications of structure functions

    CERN Document Server

    Kumano, S

    2016-01-01

    We report progress on nuclear structure functions, especially on their nuclear modifications and a new tensor structure function for the deuteron. To understand nuclear structure functions is an important step toward describing nuclei and QCD matters from low to high densities and from low to high energies in terms of fundamental quark and gluon degrees of freedom beyond conventional hadron and nuclear physics. It is also practically important for understanding new phenomena in high-energy heavy-ion collisions at RHIC and LHC. Furthermore, since systematic errors of current neutrino-oscillation experiments are dominated by uncertainties of neutrino-nucleus interactions, such studies are valuable for finding new physics beyond current framework. Next, a new tensor-polarized structure function $b_1$ is discussed for the deuteron. There was a measurement by HERMES; however, its data are inconsistent with the conventional convolution estimate based on the standard deuteron model with D-state admixture. This fact ...

  18. Clustering aspects in nuclear structure functions

    CERN Document Server

    Hirai, M; Saito, K; Watanabe, T

    2010-01-01

    For understanding an anomalous nuclear effect experimentally observed for the beryllium-9 nucleus at the Thomas Jefferson National Accelerator Facility (JLab), clustering aspects are studied in structure functions of deep inelastic lepton-nucleus scattering by using momentum distributions calculated in antisymmetrized (or fermionic) molecular dynamics (AMD) and also in a simple shell model for comparison. According to the AMD, the Be-9 nucleus consists of two alpha-like clusters with a surrounding neutron. The clustering produces high-momentum components in nuclear wave functions, which affects nuclear modifications of the structure functions. We investigated whether clustering features could appear in the structure function F_2 of Be-9 along with studies for other light nuclei. We found that nuclear modifications of F_2 are similar in both AMD and shell models within our simple convolution description although there are slight differences in Be-9. It indicates that the anomalous Be-9 result should be explain...

  19. Description of nuclear systems with a self-consistent configuration-mixing approach. II: Application to structure and reactions in even-even sd-shell nuclei

    CERN Document Server

    Robin, C; Dupuis, M; Bloas, J Le; Arteaga, D Peña; Berger, J -F

    2016-01-01

    The variational multiparticle-multihole configuration mixing approach (MPMH) to nuclei has been proposed about a decade ago. While the first applications followed rapidly, the implementation of the full formalism of this method has only been recently completed and applied in [C. Robin, N. Pillet, D. Pe\\~na Arteaga and J.-F. Berger, Phys. Rev. C 93, 024302 (2016)] to $^{12}$C as a test-case. The main objective of the present paper is to carry on the study that was initiated in that reference, in order to put the MPMH method to more stringent tests. To that aim we perform a systematic study of even-even sd-shell nuclei. The wave function of these nuclei is taken as a configuration mixing built on orbitals of the sd-shell, and both the mixing coefficients of the nuclear state and the single-particle wave functions are determined consistently from the same variational principle. The calculations are done using the D1S Gogny force. Various ground-state properties are analyzed. In particular, the correlation conten...

  20. DETAILS OF OPERATIONS PERFORMED BY THE REMOTE CONTROL ROBOT (CONCEPT TO THE HORIZONTAL FUEL CHANNEL DURING DECOMMISSIONING PHASE OF NUCLEAR REACTOR CALANDRIA STRUCTURE. PART II: INSIDE OPERATIONS

    Directory of Open Access Journals (Sweden)

    Constantin POPESCU

    2017-05-01

    Full Text Available The authors contribution to this paper is to present a concept solution of a remote control robot (RCR used for decommissioning of the horizontal fuel channels pressure tube in the CANDU nuclear reactor. In this paper the authors highlight few details of geometry, operations, constraints by kinematics and dynamics of the robot movement inside of the reactor fuel channel. Inside operations performed has as the main steps of dismantling process the followings: unblock and extract the channel closure plug (from End Fitting - EF, unblock and extract the channel shield plug (from Lattice Tube - LT, cut the ends of the pressure tube, extract the pressure tube and cut it in small parts, sorting and storage extracted items in the safe robot container. All steps are performed in automatic mode. The remote control robot (RCR represents a safety system controlled by sensors and has the capability to analyze any error registered and decide next activities or abort the inside decommissioning procedure in case of any risk rise in order to ensure the environmental and workers protection.

  1. Evolution: functional evolution of nuclear structure.

    Science.gov (United States)

    Wilson, Katherine L; Dawson, Scott C

    2011-10-17

    The evolution of the nucleus, the defining feature of eukaryotic cells, was long shrouded in speculation and mystery. There is now strong evidence that nuclear pore complexes (NPCs) and nuclear membranes coevolved with the endomembrane system, and that the last eukaryotic common ancestor (LECA) had fully functional NPCs. Recent studies have identified many components of the nuclear envelope in living Opisthokonts, the eukaryotic supergroup that includes fungi and metazoan animals. These components include diverse chromatin-binding membrane proteins, and membrane proteins with adhesive lumenal domains that may have contributed to the evolution of nuclear membrane architecture. Further discoveries about the nucleoskeleton suggest that the evolution of nuclear structure was tightly coupled to genome partitioning during mitosis.

  2. Description of nuclear systems with a self-consistent configuration-mixing approach. II. Application to structure and reactions in even-even s d -shell nuclei

    Science.gov (United States)

    Robin, C.; Pillet, N.; Dupuis, M.; Le Bloas, J.; Peña Arteaga, D.; Berger, J.-F.

    2017-04-01

    Background: The variational multiparticle-multihole configuration mixing approach to nuclei has been proposed about a decade ago. While the first applications followed rapidly, the implementation of the full formalism of this method has only been recently completed and applied in C. Robin, N. Pillet, D. Peña Arteaga, and J.-F. Berger, [Phys. Rev. C 93, 024302 (2016)], 10.1103/PhysRevC.93.024302 to 12C as a test-case. Purpose: The main objective of the present paper is to carry on the study that was initiated in that reference, in order to put the variational multiparticle-multihole configuration mixing method to more stringent tests. To that aim we perform a systematic study of even-even s d -shell nuclei. Method: The wave function of these nuclei is taken as a configuration mixing built on orbitals of the s d -shell, and both the mixing coefficients of the nuclear state and the single-particle wave functions are determined consistently from the same variational principle. As in the previous works, the calculations are done using the D1S Gogny force. Results: Various ground-state properties are analyzed. In particular, the correlation content and composition of the wave function as well as the single-particle orbitals and energies are examined. Binding energies and charge radii are also calculated and compared to experiment. The description of the first excited state is also examined and the corresponding transition densities are used as input for the calculation of reaction processes such as inelastic electron and proton scattering. Special attention is paid to the effect of the optimization of the single-particle states consistently with the correlations of the system. Conclusions: The variational multiparticle-multihole configuration mixing approach is systematically applied to the description of even-even s d -shell nuclei. Globally, the results are satisfying and encouraging. In particular, charge radii and excitation energies are nicely reproduced. However

  3. Theoretical nuclear structure. Progress report for 1997

    Energy Technology Data Exchange (ETDEWEB)

    Nazarewicz, W.; Strayer, M.R.

    1997-12-31

    This research effort is directed toward theoretical support and guidance for the fields of radioactive ion beam physics, gamma-ray spectroscopy, and the interface between nuclear structure and nuclear astrophysics. The authors report substantial progress in all these areas. One measure of progress is publications and invited material. The research described here has led to more than 25 papers that are published, accepted, or submitted to refereed journals, and to 25 invited presentations at conferences and workshops.

  4. Creep of Structural Nuclear Composites

    Energy Technology Data Exchange (ETDEWEB)

    Will Windes; R.W. Lloyd

    2005-09-01

    A research program has been established to investigate fiber reinforced ceramic composites to be used as control rod components within a Very High Temperature Reactor (VHTR) design. Two candidate systems have been identified, carbon fiber reinforced carbon (Cf/C) and silicon carbide fiber reinforced silicon carbide (SiCf/SiC) composites. One of the primary degradation mechanisms anticipated for these core components is high temperature thermal and irradiation enhanced creep. As a consequence, high temperature test equipment, testing methodologies, and test samples for very high temperature (up to 1600º C) tensile strength and long duration creep studies have been established. Actual testing of both tubular and flat, "dog-bone"-shaped tensile composite specimens will begin next year. Since there is no precedence for using ceramic composites within a nuclear reactor, ASTM standard test procedures are currently being established from these high temperature mechanical tests.

  5. Association of topoisomerase II with the hepatoma cell nuclear matrix: the role of intermolecular disulfide bond formation.

    Science.gov (United States)

    Kaufmann, S H; Shaper, J H

    1991-02-01

    Previous studies have resulted in conflicting data regarding the recovery of the nuclear enzymes topoisomerase (topo) II and topo I in the nuclear matrix fraction. In the present study we have assessed the effect of systematically altering a single extraction procedure on the distribution of these enzymes during the subfractionation of nuclei from HTC hepatoma tissue culture cells. When nuclear monolayers (prepared by treating attached cells in situ with the neutral detergent Nonidet-P40 at 4 degrees C) were isolated in the presence of the irreversible sulfhydryl blocking reagent iodoacetamide, subsequent treatment with DNase I and RNase A followed by 1.6 M NaCl resulted in structures which were extensively depleted of intranuclear components as assessed by phase contrast microscopy and conventional transmission electron microscopy. These structures contained 12 +/- 4% of the total protein present in the original nuclear monolayers. The lamins and polypeptides with molecular weights comparable to those of actin and vimentin were the predominant polypeptides present on SDS-polyacrylamide gels. Western blotting revealed that less than 5% of the total nuclear topo II molecules were present in these structures. In contrast, when the sulfhydryl cross-linking reagent sodium tetrathionate (NaTT) was substituted for iodoacetamide, the same extraction procedure yielded structures containing components of the nucleolus and an extensive intranuclear network. These structures contained a wide variety of nonlamin, nonhistone nuclear polypeptides including 23 +/- 4% of the total nuclear topo II. SDS-polyacrylamide gel electrophoresis performed under nonreducing conditions revealed that topo II in these nuclear matrices was present as part of a large disulfide cross-linked complex. Treatment of these structures with reducing agents in 1.6 M NaCl released the topo II. In contrast, topo I did not form disulfide cross-linked oligomers and was not detectable in any of these nuclease

  6. Nuclear Structure Research at Richmond

    Energy Technology Data Exchange (ETDEWEB)

    Beausang, Cornelius W. [Univ. of Richmond, VA (United States)

    2015-04-30

    The goals for the final year were; (1) to continue ongoing efforts to develop and enhance GRETINA and work towards GRETA; (2) to investigate the structure of non-yrast states in shape transitional Sm and Gd nuclei; (3) to investigate the structure of selected light Cd nuclei; (4) to exploit the surrogate reaction technique to extract (n,f) cross sections for actinide nuclei, particularly the first measurement of the 236Pu and 237Pu(n,f) cross sections.

  7. Nuclear structure of $^{231}$Ac

    CERN Document Server

    Boutami, R; Mach, H; Kurcewicz, W; Fraile, L M; Gulda, K; Aas, A J; García-Raffi, L M; Løvhøiden, G; Martínez, T; Rubio, B; Taín, J L; Tengblad, O

    2008-01-01

    The low-energy structure of 231Ac has been investigated by means of gamma ray spectroscopy following the beta-decay of 231Ra. Multipolarities of 28 transitions have been established by measuring conversion electrons with a mini-orange electron spectrometer. The decay scheme of 231Ra --> 231Ac has been constructed for the first time. The Advanced Time Delayed beta-gamma-gamma(t) method has been used to measure the half-lives of five levels. The moderately fast B(E1) transition rates derived suggest that the octupole effects, albeit weak, are still present in this exotic nucleus.

  8. Progress on nuclear modifications of structure functions

    Directory of Open Access Journals (Sweden)

    Kumano S.

    2016-01-01

    Full Text Available We report progress on nuclear structure functions, especially on their nuclear modifications and a new tensor structure function for the deuteron. To understand nuclear structure functions is an important step toward describing nuclei and QCD matters from low to high densities and from low to high energies in terms of fundamental quark and gluon degrees of freedom beyond conventional hadron and nuclear physics. It is also practically important for understanding new phenomena in high-energy heavy-ion collisions at RHIC and LHC. Furthermore, since systematic errors of current neutrinooscillation experiments are dominated by uncertainties of neutrino-nucleus interactions, such studies are valuable for finding new physics beyond current framework. Next, a new tensor-polarized structure function b1 is discussed for the deuteron. There was a measurement by HERMES; however, its data are inconsistent with the conventional convolution estimate based on the standard deuteron model with D-state admixture. This fact suggests that a new hadronic phenomenon should exist in the tensor-polarized deuteron at high energies, and it will be experimentally investigated at JLab from the end of 2010’s.

  9. Global nuclear structure aspects of tensor interaction

    CERN Document Server

    Satula, W; Dobaczewski, J; Olbratowski, P; Rafalski, M; Werner, T R; Wyss, R A

    2008-01-01

    A direct fit of the isoscalar spin-orbit and both isoscalar and isovector tensor coupling constants to the f5/2-f7/2 SO splittings in 40Ca, 56Ni, and 48Ca requires: (i) a significant reduction of the standard isoscalar spin-orbit strength and (ii) strong attractive tensor coupling constants. The aim of this paper is to address the consequences of these strong attractive tensor and weak spin-orbit fields on total binding energies, two-neutron separation energies and nuclear deformability.

  10. Investigation of Nuclear Partonic Structure. Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Crawford, Henry J. [Univ. of California, Berkeley, CA (United States); Engelage, J. M.

    2016-08-30

    Our research program had two primary goals during the period of this grant, to search for new and rare particles produced in high-energy nuclear collisions and to understand the internal structure of nuclear matter. We have developed electronics to pursue these goals at the Relativistic Heavy Ion Collider (RHIC) in the Solenoidal Tracker at RHIC (STAR) experiment and the AnDY experiment. Our results include discovery of the anti-hyper-triton, anti- 3Λ-barH, which opened a new branch on the chart of the nuclides, and the anti-alpha, anti- 4He, the heaviest form of anti-matter yet seen, as well as uncovering hints of gluon saturation in cold nuclear matter and observation of jets in polarized proton-proton collisions that will be used to probe orbital motion inside protons.

  11. Seismic analysis of nuclear power plant structures

    Science.gov (United States)

    Go, J. C.

    1973-01-01

    Primary structures for nuclear power plants are designed to resist expected earthquakes of the site. Two intensities are referred to as Operating Basis Earthquake and Design Basis Earthquake. These structures are required to accommodate these seismic loadings without loss of their functional integrity. Thus, no plastic yield is allowed. The application of NASTRAN in analyzing some of these seismic induced structural dynamic problems is described. NASTRAN, with some modifications, can be used to analyze most structures that are subjected to seismic loads. A brief review of the formulation of seismic-induced structural dynamics is also presented. Two typical structural problems were selected to illustrate the application of the various methods of seismic structural analysis by the NASTRAN system.

  12. Forging the link between nuclear reactions and nuclear structure

    Science.gov (United States)

    Dickhoff, W. H.

    2016-06-01

    A review of the recent applications of the dispersive optical model (DOM) is presented. Emphasis is on the nonlocal implementation of the DOM that is capable of describing ground-state properties accurately when data like the nuclear charge density are available. The present understanding of the role of short- and long-range physics in determining proton properties near the Fermi energy for stable closed-shell nuclei has relied mostly on data from the (e, e' p) reaction. Hadronic tools to extract such spectroscopic information have been hampered by the lack of a consistent reaction description that provides unambiguous and undisputed results. The DOM, conceived by Claude Mahaux, provides a unified description of both elastic nucleon scattering and structure information related to single-particle properties below the Fermi energy. We have recently introduced a nonlocal dispersive optical potential for both the real and imaginary part. Nonlocal absorptive potentials yield equivalent elastic differential cross sections for 40Ca as compared to local ones but change the l-dependent absorption profile suggesting important consequences for the analysis of nuclear reactions. Below the Fermi energy, nonlocality is essential for an accurate representation of particle number and the nuclear charge density. Spectral properties implied by (e, e' p) and (p, 2p) reactions are correctly described, including the energy distribution of about 10% high-momentum protons obtained at Jefferson Lab. The nonlocal DOM allows a complete description of experimental data both above (up to 200 MeV) and below the Fermi energy in 40Ca. It is further demonstrated that elastic nucleon-nucleus scattering data constrain the spectral strength in the continuum of orbits that are nominally bound in the independent-particle model. Extension of this analysis to 48Ca allows a prediction of the neutron skin of this nucleus that is larger than most predictions made so far.

  13. Forging the link between nuclear reactions and nuclear structure

    Directory of Open Access Journals (Sweden)

    Dickhoff W. H.

    2016-01-01

    Full Text Available A review of the recent applications of the dispersive optical model (DOM is presented. Emphasis is on the nonlocal implementation of the DOM that is capable of describing ground-state properties accurately when data like the nuclear charge density are available. The present understanding of the role of short- and long-range physics in determining proton properties near the Fermi energy for stable closed-shell nuclei has relied mostly on data from the (e, e′ p reaction. Hadronic tools to extract such spectroscopic information have been hampered by the lack of a consistent reaction description that provides unambiguous and undisputed results. The DOM, conceived by Claude Mahaux, provides a unified description of both elastic nucleon scattering and structure information related to single-particle properties below the Fermi energy. We have recently introduced a nonlocal dispersive optical potential for both the real and imaginary part. Nonlocal absorptive potentials yield equivalent elastic differential cross sections for 40Ca as compared to local ones but change the l-dependent absorption profile suggesting important consequences for the analysis of nuclear reactions. Below the Fermi energy, nonlocality is essential for an accurate representation of particle number and the nuclear charge density. Spectral properties implied by (e, e′ p and (p, 2p reactions are correctly described, including the energy distribution of about 10% high-momentum protons obtained at Jefferson Lab. The nonlocal DOM allows a complete description of experimental data both above (up to 200 MeV and below the Fermi energy in 40Ca. It is further demonstrated that elastic nucleon-nucleus scattering data constrain the spectral strength in the continuum of orbits that are nominally bound in the independent-particle model. Extension of this analysis to 48Ca allows a prediction of the neutron skin of this nucleus that is larger than most predictions made so far.

  14. Experimental test of nuclear magnetization distribution and nuclear structure models

    Energy Technology Data Exchange (ETDEWEB)

    Beirsdorfer, P. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Lopez-Urrutia, J Crespo R. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Utter, S. B. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    1999-02-26

    place stringent bounds on the models predicting currents and magnetic fields in the nucleus. We have implemented our method by constructing a very high-resolution spectrometer sensitive to light near 3800 A, which is the wavelength of light corresponding to the hyperfine splitting of the orbital of a single electron bound to a thallium nucleus, Tl80+. The spectrometer is unique in its design and consists of two independent arms separated by 90°, each with an ultra sensitive CCD camera, a large-diameter transmission grating, and various focusing elements The spectrometer was successfully tested at the Livermore EBIT facility using the lower energy device, EBIT-II, and found to produce results to an accuracy of about 1 part in 65,000 with typical line widths on the order of 5.5 channels of the CCD detector, or equivalently, 0.55 A. Despite the breakdown of SuperEBIT, 98-LW-057 was successful in creating new capabilities unique to LLNL. High-precision measurements in the near-UV domain made possible with the development of this unique spectrometer system, coupled with the diverse capabilities of an electron beam ion trap, provide a pathway for the undertaking of scientifically and programmatically interesting measurements that test our fundamental knowledge of the physical world, such as the nuclear magnetization measurements we set out to do, as well as provide necessary data for the understanding of high-temperature plasmas.

  15. 15th National Conference on Nuclear Structure in China

    CERN Document Server

    Wang, Ning; Zhou, Shan-Gui; Nuclear Structure in China 2014; NSC2014

    2016-01-01

    This volume is a collection of the contributions to the 15th National Conference on Nuclear Structure in China (NSC2014), held on October 25-28, 2014 in Guilin, China and hosted by Guangxi Normal University. It provides an important updated resource in the nuclear physics literature for researchers and graduate students studying nuclear structure and related topics. Recent progress made in the study of nuclear spectroscopy of high-spin states, nuclear mass and half-life, nuclear astrophysics, super-heavy nuclei, unstable nuclei, density functional theory, neutron star and symmetry energy, nuclear matter, and nuclear shell model are covered.

  16. Nuclear structure and Indian Clover array

    Indian Academy of Sciences (India)

    H C Jain

    2001-07-01

    A brief description of the nuclear structure studies performed with the 14-UD pelletron at TIFR has been presented. The experimental facilities developed for these studies are described. Some of the interesting results obtained for mass 70 to 80 nuclei are presented. The development of a recoil mass spectrometer and an Indian clover array for the study of high spin states in nuclei near drip lines is discussed.

  17. Opportunities in nuclear structure and reactions

    Science.gov (United States)

    Nunes, Filomena

    2015-10-01

    The last decade has seen important advances in the area of low energy nuclear physics. New measurements have provided crucial insight into the behavior of nuclei at the limits of stability, including the mapping of the neutron dripline up to Oxygen, investigations of unbound nuclear states, and the discovery of new super-heavy elements. In parallel we have seen a revolution in low-energy nuclear theory, moving toward quantified predictability, rooted in the underlying inter-nucleon forces. But the next decade offers even more opportunities with a new generation factory of rare isotopes, and the anticipated developments in high performance computing. The Facility for Rare Isotope Beams coupled with new state-of-the-art detectors will allow us to access a large fraction of the necessary information for the r-process responsible for making at least half of the heavy elements in our universe. FRIB will provide the needed intensities to study global nuclear properties, shell structure, and collective phenomena far from stability. Key measurements are anticipated, at various facilities, which will inform symmetry tests with rare isotopes. We expect to put strict constraints on the equation of state. These and many other opportunities will be highlighted in this overview talk.

  18. Electromagnetic studies of nucleon and nuclear structure

    Energy Technology Data Exchange (ETDEWEB)

    Heisenberg, J.H.; Calarco, J.R.; Hersman, F.W.; Dawson, J.F.

    1993-06-01

    Important objectives of the group are the study of subatomic structure through experimental measurements and the interpretation of the data through modeling. The common theme that unifies the studies of strong interactions and hadronic systems is the effort to determine the electromagnetic response as completely as possible. The general approach is coincidence detection of exclusive final states and determination of the dependence on the spin variables using polarized beams and targets and outgoing nucleon polarimetry. Direct reaction and giant resonance studies of electron quasi-elastic scattering on {sup 12}C and {sup 16}O are reported, as well as work on nuclear structure models and instrumentation development.

  19. Nuclear Structure Functions from Constituent Quark Model

    CERN Document Server

    Arash, F; Arash, Firooz; Atashbar-Tehrani, Shahin

    1999-01-01

    We have used the notion of the constituent quark model of nucleon, where a constituent quark carries its own internal structure, and applied it to determine nuclear structure functions ratios. It is found that the description of experimental data require the inclusion of strong shadowing effect for $x<0.01$. Using the idea of vector meson dominance model and other ingredients this effect is calculated in the context of the constituent quark model. It is rather striking that the constituent quark model, used here, gives a good account of the data for a wide range of atomic mass number from A=4 to A=204.

  20. Identification of a putative nuclear localization sequence within ANG II AT(1A) receptor associated with nuclear activation.

    Science.gov (United States)

    Morinelli, Thomas A; Raymond, John R; Baldys, Aleksander; Yang, Qing; Lee, Mi-Hye; Luttrell, Louis; Ullian, Michael E

    2007-04-01

    Angiotensin II (ANG II) type 1 (AT(1)) receptors, similar to other G protein-coupled receptors, undergo desensitization and internalization, and potentially nuclear localization, subsequent to agonist interaction. Evidence suggests that the carboxy-terminal tail may be involved in receptor nuclear localization. In the present study, we examined the carboxy-terminal tail of the receptor for specific regions responsible for the nuclear translocation phenomenon and resultant nuclear activation. Human embryonic kidney cells stably expressing either a wild-type AT(1A) receptor-green fluorescent protein (AT(1A)R/GFP) construct or a site-directed mutation of a putative nuclear localization sequence (NLS) [K307Q]AT(1A)R/GFP (KQ/AT(1A)R/GFP), were examined for differences in receptor nuclear trafficking and nuclear activation. Receptor expression, intracellular signaling, and ANG II-induced internalization of the wild-type/GFP construct and of the KQ/AT(1A)R/GFP mutant was similar. Laser scanning confocal microscopy showed that in cells expressing the AT(1A)R/GFP, trafficking of the receptor to the nuclear area and colocalization with lamin B occurred within 30 min of ANG II (100 nM) stimulation, whereas the KQ/AT(1A)R/GFP mutant failed to demonstrate nuclear localization. Immunoblotting of nuclear lysates with an anti-GFP antibody confirmed these observations. Nuclear localization of the wild-type receptor correlated with increase transcription for both EGR-1 and PTGS-2 genes while the nuclear-deficient KQ/AT(1A)R/GFP mutant demonstrated increases for only the EGR-1 gene. These results suggest that a NLS (KKFKKY; aa307-312) is located within the cytoplasmic tail of the AT(1A) receptor and that nuclear localization of the receptor corresponds with specific activation of transcription for the COX-2 gene PTGS-2.

  1. Inspection of Nuclear Power Plant Containment Structures

    Energy Technology Data Exchange (ETDEWEB)

    Graves, H.L.; Naus, D.J.; Norris, W.E.

    1998-12-01

    Safety-related nuclear power plant (NPP) structures are designed to withstand loadings from a number of low-probability external and interval events, such as earthquakes, tornadoes, and loss-of-coolant accidents. Loadings incurred during normal plant operation therefore generally are not significant enough to cause appreciable degradation. However, these structures are susceptible to aging by various processes depending on the operating environment and service conditions. The effects of these processes may accumulate within these structures over time to cause failure under design conditions, or lead to costly repair. In the late 1980s and early 1990s several occurrences of degradation of NPP structures were discovered at various facilities (e.g., corrosion of pressure boundary components, freeze- thaw damage of concrete, and larger than anticipated loss of prestressing force). Despite these degradation occurrences and a trend for an increasing rate of occurrence, in-service inspection of the safety-related structures continued to be performed in a somewhat cursory manner. Starting in 1991, the U.S. Nuclear Regulatory Commission (USNRC) published the first of several new requirements to help ensure that adequate in-service inspection of these structures is performed. Current regulatory in-service inspection requirements are reviewed and a summary of degradation experience presented. Nondestructive examination techniques commonly used to inspect the NPP steel and concrete structures to identify and quantify the amount of damage present are reviewed. Finally, areas where nondestructive evaluation techniques require development (i.e., inaccessible portions of the containment pressure boundary, and thick heavily reinforced concrete sections are discussed.

  2. Chiral nucleon-nucleon forces in nuclear structure calculations

    Directory of Open Access Journals (Sweden)

    Coraggio L.

    2016-01-01

    Full Text Available Realistic nuclear potentials, derived within chiral perturbation theory, are a major breakthrough in modern nuclear structure theory, since they provide a direct link between nuclear physics and its underlying theory, namely the QCD. As a matter of fact, chiral potentials are tailored on the low-energy regime of nuclear structure physics, and chiral perturbation theory provides on the same footing two-nucleon forces as well as many-body ones. This feature fits well with modern advances in ab-initio methods and realistic shell-model. Here, we will review recent nuclear structure calculations, based on realistic chiral potentials, for both finite nuclei and infinite nuclear matter.

  3. Chiral nucleon-nucleon forces in nuclear structure calculations

    CERN Document Server

    Coraggio, L; Holt, J W; Itaco, N; Machleidt, R; Marcucci, L E; Sammarruca, F

    2016-01-01

    Realistic nuclear potentials, derived within chiral perturbation theory, are a major breakthrough in modern nuclear structure theory, since they provide a direct link between nuclear physics and its underlying theory, namely the QCD. As a matter of fact, chiral potentials are tailored on the low-energy regime of nuclear structure physics, and chiral perturbation theory provides on the same footing two-nucleon forces as well as many-body ones. This feature fits well with modern advances in ab-initio methods and realistic shell-model. Here, we will review recent nuclear structure calculations, based on realistic chiral potentials, for both finite nuclei and infinite nuclear matter.

  4. Nuclear matrix - structure, function and pathogenesis.

    Science.gov (United States)

    Wasąg, Piotr; Lenartowski, Robert

    2016-12-20

    The nuclear matrix (NM), or nuclear skeleton, is the non-chromatin, ribonucleoproteinaceous framework that is resistant to high ionic strength buffers, nonionic detergents, and nucleolytic enzymes. The NM fulfills a structural role in eukaryotic cells and is responsible for maintaining the shape of the nucleus and the spatial organization of chromatin. Moreover, the NM participates in several cellular processes, such as DNA replication/repair, gene expression, RNA transport, cell signaling and differentiation, cell cycle regulation, apoptosis and carcinogenesis. Short nucleotide sequences called scaffold/matrix attachment regions (S/MAR) anchor the chromatin loops to the NM proteins (NMP). The NMP composition is dynamic and depends on the cell type and differentiation stage or metabolic activity. Alterations in the NMP composition affect anchoring of the S/MARs and thus alter gene expression. This review aims to systematize information about the skeletal structure of the nucleus, with particular emphasis on the organization of the NM and its role in selected cellular processes. We also discuss several diseases that are caused by aberrant NM structure or dysfunction of individual NM elements.

  5. Global nuclear structure effects of tensor interaction

    CERN Document Server

    Zalewski, M; Rafalski, M; Satula, W; Werner, T R; Wyss, R A

    2009-01-01

    A direct fit of the isoscalar spin-orbit (SO) and both isoscalar and isovector tensor coupling constants to the f5/2-f7/2 SO splittings in 40Ca, 56Ni, and 48Ca nuclei requires a drastic reduction of the isoscalar SO strength and strong attractive tensor coupling constants. The aim of this work is to address further consequences of these strong attractive tensor and weak SO fields on binding energies, nuclear deformability, and high-spin states. In particular, we show that contribution to the nuclear binding energy due to the tensor field shows generic magic structure with tensorial magic numbers at N(Z)=14, 32, 56, or 90 corresponding to the maximum spin-asymmetries in 1d5/2, 1f7/2-2p3/2, 1g9/2-2d5/2 and 1h11/2-2f7/2 single-particle configurations and that these numbers are smeared out by pairing correlations and deformation effects. We also examine the consequences of strong attractive tensor fields and weak SO interaction on nuclear stability at the drip lines, in particular close to the tensorial doubly ma...

  6. Nuclear Technology Series. Course 17: Radiation Protection II.

    Science.gov (United States)

    Center for Occupational Research and Development, Inc., Waco, TX.

    This technical specialty course is one of thirty-five courses designed for use by two-year postsecondary institutions in five nuclear technician curriculum areas: (1) radiation protection technician, (2) nuclear instrumentation and control technician, (3) nuclear materials processing technician, (4) nuclear quality-assurance/quality-control…

  7. Microscopic Approaches to Nuclear Structure: Configuration Interaction

    Energy Technology Data Exchange (ETDEWEB)

    Ormand, W E

    2007-09-21

    The configuration interaction (CI) approach to solving the nuclear many-body problem, also known as the interacting shell model, has proven to be powerful tool in understanding the structure of nuclei. The principal criticism of past applications of the shell model is the reliance on empirical tuning to interaction matrix elements. If an accurate description of nuclei far from the valley of stability, where little or no data is available, a more fundamental approach is needed. This starts with recent ab initio approaches with effective interactions in the no-core shell model (NCSM). Using effective-field theory for guidance, fully ab initio descriptions of nuclei up to {sup 16}O with QCD based NN, NNN, and NNNN interactions will be possible within the next five years. An important task is then to determine how to use these NCSM results to develop effective interactions to describe heavier nuclei without the need to resort to an empirical retuning with every model space. Thus, it is likely that more traditional CI applications utilizing direct diagonalization and more fundamental interactions will be applicable to nuclei with perhaps up to one hundred constituents. But, these direct diagonalization CI applications will always be computationally limited due to the rapid increase in the number of configurations with particle number. Very recently, the shifted-contour method has been applied to the Auxiliary-field Monte Carlo approach to the Shell Model (AFMCSM), and preliminary applications exhibit a remarkable taming of the notorious sign problem. If the mitigation of the sign problem holds true, the AFMCSM will offer a method to compute quantum correlations to mean-field applications for just about all nuclei; giving exact results for CI model spaces that can approach 10{sup 20-25}. In these lectures, I will discuss modern applications of CI to the nuclear many-body problem that have the potential to guide nuclear structure theory into the next decade.

  8. Complex II from a structural perspective.

    Science.gov (United States)

    Horsefield, Rob; Iwata, So; Byrne, Bernadette

    2004-04-01

    The super-macromolecular complex, succinate:quinone oxidoreductase (SQR, Complex II, succinate dehydrogenase) couples the oxidation of succinate in the matrix / cytoplasm to the reduction of quinone in the membrane. This function directly connects the Krebs cycle and the aerobic respiratory chain. Until the recent first report of the structure of SQR from Escherichia coli (E. coli) the structure-function relationships in SQR have been inferred from the structures of the homologous QFR, which catalyses the same reaction in the opposite direction. The structure of SQR from E. coli, analogous to the mitochondrial respiratory Complex II, has provided new insight into SQR's molecular design and mechanism, revealing the electron transport pathway through the enzyme. Comparison of the structures of SQR, QFR and other related flavoproteins shows how common amino acid residues at the interface of two domains facilitate the inter-conversion of succinate and fumarate. Additionally, the structure has provided a possible explanation as to why certain organisms utilise both SQR and QFR despite the fact that both can catalyse the inter-conversion of succinate and fumarate, in vitro and in vivo. Here we review how this structure has advanced our knowledge of this important enzyme and compare the structural information to other members of the Complex II superfamily and related flavoproteins.

  9. Update on nuclear structure effects in light muonic atoms

    CERN Document Server

    Hernandez, Oscar Javier; Ji, Chen; Bacca, Sonia; Barnea, Nir

    2016-01-01

    We present calculations of the nuclear structure corrections to the Lamb shift in light muonic atoms, using state-of-the-art nuclear potentials. We outline updated results on finite nucleon size contributions.

  10. Update on nuclear structure effects in light muonic atoms

    Science.gov (United States)

    Hernandez, Oscar Javier; Dinur, Nir Nevo; Ji, Chen; Bacca, Sonia; Barnea, Nir

    2016-12-01

    We present calculations of the nuclear structure corrections to the Lamb shift in light muonic atoms, using state-of-the-art nuclear potentials. We outline updated results on finite nucleon size contributions.

  11. Update on nuclear structure effects in light muonic atoms

    Energy Technology Data Exchange (ETDEWEB)

    Hernandez, Oscar Javier, E-mail: javierh@triumf.ca; Dinur, Nir Nevo; Ji, Chen; Bacca, Sonia [TRIUMF (Canada); Barnea, Nir [The Hebrew University, Racah Institute of Physics (Israel)

    2016-12-15

    We present calculations of the nuclear structure corrections to the Lamb shift in light muonic atoms, using state-of-the-art nuclear potentials. We outline updated results on finite nucleon size contributions.

  12. Nuclear Structure Near the Drip Lines

    Energy Technology Data Exchange (ETDEWEB)

    Nazarewicz, W.

    1998-08-10

    Experiments with beams of unstable nuclei will make it possible to look closely into many aspects of the nuclear many-body problem. Theoretically, exotic nuclei represent a formidable challenge for the nuclear many-body theories and their power to predict nuclear properties in nuclear terra incognita.

  13. Investigations of nuclear structure and nuclear reactions induced by complex projectiles

    Energy Technology Data Exchange (ETDEWEB)

    Sarantites, D.G.

    1990-01-01

    This report discusses research in the following areas: nuclear structure; fusion reactions near and below the barrier; incomplete fusion and fragmentation reactions; and instrumentation and analysis. (LSP).

  14. NUCLEAR INFRARED SPECTRAL ENERGY DISTRIBUTION OF TYPE II ACTIVE GALACTIC NUCLEI

    Energy Technology Data Exchange (ETDEWEB)

    Videla, Liza; Lira, Paulina [Departamento de Astronomia, Universidad de Chile (Chile); Andrews, Heather [Leiden Observatory, Leiden University, NL-2300 RA Leiden (Netherlands); Alonso-Herrero, Almudena [Instituto de Fisica de Catabria, CSIC-UC, E-39005 Santander (Spain); Alexander, David M.; Ward, Martin [Department of Physics, Durham University, South Road, Durham DH1 3LE (United Kingdom)

    2013-02-15

    We present near- and mid-IR observations of a sample of Seyfert II galaxies drawn from the 12 {mu}m Galaxy sample. The sample was observed in the J, H, K, L, M and N bands. Galaxy surface brightness profiles are modeled using nuclear, bulge, bar (when necessary), and disk components. To check the reliability of our findings, the procedure was tested using Spitzer observations of M 31. Nuclear spectral energy distributions (SEDs) are determined for 34 objects, and optical spectra are presented for 38, including analysis of their stellar populations using the STARLIGHT spectral synthesis code. Emission line diagnostic diagrams are used to discriminate between genuine active galactic nuclei (AGNs) and H II nuclei. Combining our observations with those found in the literature, we have a total of 40 SEDs. It is found that about 40% of the SEDs are characterized by an upturn in the near-IR, which we have quantified as a NIR slope {alpha} < 1 for an SED characterized as {lambda}f {sub {lambda}}{proportional_to}{lambda}{sup {alpha}}. The three objects with an H II nucleus and two Seyfert nuclei with strong contamination from a circumnuclear also show an upturn. For genuine AGNs, this component could be explained as emission from the accretion disk, a jet, or from a very hot dust component leaking from the central region through a clumpy obscuring structure. The presence of a very compact nuclear starburst as the origin for this NIR excess emission is not favored by our spectroscopic data for these objects.

  15. Two-level convolution formula for nuclear structure function

    Science.gov (United States)

    Ma, Boqiang

    1990-05-01

    A two-level convolution formula for the nuclear structure function is derived in considering the nucleus as a composite system of baryon-mesons which are also composite systems of quark-gluons again. The results show that the European Muon Colaboration effect can not be explained by the nuclear effects as nucleon Fermi motion and nuclear binding contributions.

  16. Spectroscopic, thermal characterization and cytotoxic activity of bi-, tri- and tetra-nuclear Pd(II) and Pt(II) complexes with diSchiff base ligands

    Science.gov (United States)

    Hegazy, Wael Hussein

    2014-10-01

    In this paper; new di-, tri-, and tetra-nuclear Pd(II) and Pt(II) complexes of N,N‧-bis(3,4-dihydroxybenzylidene)ethan-1,2-diamine (EDH4), N,N‧-bis(3,4-dihydroxy-benzylidene)-benzene-1,2-diamine (PDH4) and N,N‧-bis-(3,4-dihydroxybenzylidene)-4,5-dimethyl-1,2-diamine (MPDH4) ligands were synthesized by two different methods. The first method involve the synthesis of the three ligands from condensation reaction of 3,4-dihydroxybenzaldehyde (L‧H2) with ethylenediamine (en), o-phenylenediamine (o-PD), or 4,5-dimethyl-1,2-phenylendiamine (DMPD) in a mole ratio of 2:1 followed by the reaction of the resulting Schiff bases ligands with Pd(II) or Pt(II) ions in the presence of 2,2‧-dipyridyl (L) to form the di- and tri-nuclear metal complexes. The second method involve the condensation of the Pd complex LPd(II)L‧, (L = 2,2‧-dipyridyl, L‧ = 4-formylbenzene-1,2-bis(olate)) with en, o-PD, or DMPD in a mole ratio of 2:1, respectively, followed by reaction with PdCl2 to form di-, tri-, and tetra-nuclear palladium(II) complexes, respectively. Structures of ligands and metal complexes are characterized by physical properties, FT-IR spectra and nuclear magnetic resonance. The geometries of metal complexes are suggested according to elemental analysis, electronic absorption spectra, thermal analysis, atomic absorption, magnetic susceptibility and molar conductance. Cytotoxic activity against lung large cell carcinoma (H460), prostate carcinoma (DU145), breast adenocarcinoma (MCF-7), amelanotic melanoma (M-14), colon adenocarcinoma (HT-29), and chronic myelogenous leukemia (K562) is also reported.

  17. Forging the link between nuclear reactions and nuclear structure.

    Science.gov (United States)

    Mahzoon, M H; Charity, R J; Dickhoff, W H; Dussan, H; Waldecker, S J

    2014-04-25

    A comprehensive description of all single-particle properties associated with the nucleus Ca40 is generated by employing a nonlocal dispersive optical potential capable of simultaneously reproducing all relevant data above and below the Fermi energy. The introduction of nonlocality in the absorptive potentials yields equivalent elastic differential cross sections as compared to local versions but changes the absorption profile as a function of angular momentum suggesting important consequences for the analysis of nuclear reactions. Below the Fermi energy, nonlocality is essential to allow for an accurate representation of particle number and the nuclear charge density. Spectral properties implied by (e, e'p) and (p, 2p) reactions are correctly incorporated, including the energy distribution of about 10% high-momentum nucleons, as experimentally determined by data from Jefferson Lab. These high-momentum nucleons provide a substantial contribution to the energy of the ground state, indicating a residual attractive contribution from higher-body interactions for Ca40 of about 0.64  MeV/A.

  18. Nuclear Structure References (NSR) file. [Mostly information for input

    Energy Technology Data Exchange (ETDEWEB)

    Ewbank, W.B.

    1978-08-01

    The use of the Nuclear Structure References file by the Nuclear Data Project at ORNL is described. Much of the report concerns format information of interest only to those preparing input to the system or otherwise needing detailed knowledge of its internal structure. 17 figures. (RWR)

  19. Structural integrity of nuclear reactor pressure vessels

    Science.gov (United States)

    Knott, John F.

    2013-09-01

    The paper starts from concerns expressed by Sir Alan Cottrell, in the early 1970s, related to the safety of the pressurized water reactor (PWR) proposed at that time for the next phase of electrical power generation. It proceeds to describe the design and operation of nuclear generation plant and gives details of the manufacture of PWR reactor pressure vessels (RPVs). Attention is paid to stress-relief cracking and under-clad cracking, experienced with early RPVs, explaining the mechanisms for these forms of cracking and the means taken to avoid them. Particular note is made of the contribution of non-destructive inspection to structural integrity. Factors affecting brittle fracture in RPV steels are described: in particular, effects of neutron irradiation. The use of fracture mechanics to assess defect tolerance is explained, together with the failure assessment diagram embodied in the R6 procedure. There is discussion of the Master Curve and how it incorporates effects of irradiation on fracture toughness. Dangers associated with extrapolation of data to low probabilities are illustrated. The treatment of fatigue-crack growth is described, in the context of transients that may be experienced in the operation of PWR plant. Detailed attention is paid to the thermal shock associated with a large loss-of-coolant accident. The final section reviews the arguments advanced to justify 'Incredibility of Failure' and how these are incorporated in assessments of the integrity of existing plant and proposed 'new build' PWR pressure vessels.

  20. Monte Carlo simulation of nuclear energy study (II). Annual report on Nuclear Code Evaluation Committee

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2001-01-01

    In the report, research results discussed in 1999 fiscal year at Nuclear Code Evaluation Committee of Nuclear Code Research Committee were summarized. Present status of Monte Carlo simulation on nuclear energy study was described. Especially, besides of criticality, shielding and core analyses, present status of applications to risk and radiation damage analyses, high energy transport and nuclear theory calculations of Monte Carlo Method was described. The 18 papers are indexed individually. (J.P.N.)

  1. Nuclear reactions with radioactive and stable beams (Part II); Reacciones nucleares con haces radiactivos y estables (Parte II)

    Energy Technology Data Exchange (ETDEWEB)

    Aguilera R, E.F.; Martinez Q, E.; Gomez C, A.; Lizcano, D. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)

    2005-12-15

    At the present time there is a great interest at world level in experiments, with accelerated nuclei of short half life. The dispersion, fusion, transfer and break processes in the interaction of weakly light projectiles bounded with targets of Z great its have been object of intense recent investigation, at world level. Our group, in collaboration with the University of Notre Dame, it has measured and analyzed these processes for weakly bound systems as: {sup 6}He + {sup 209}Bi, {sup 8}Li + {sup 208}Pb, {sup 10}Be + {sup 208}Pb. On the other hand a research line that has wakened up great interest, it is that of studies of resonant reactions using the Inverse Kinematics technique with thick targets. The use of this technique allows to measure an entire excitation function with a single bombardment. Our group has carried out, in the ININ, preliminary bombardments for the system {sup 12}C + {sup 4}He. This allowed to establish the feasibility of implementing this technique in our Laboratory. The application of this and other techniques to different systems like {sup 18}O + {sup 4}He, {sup 12}C + {sup 12}C, {sup 12}C + {sup 16}O, {sup 16}O + {sup 16}O, it opens the possibility to measure the fusion of these systems at very low energy and to deepen in the knowledge of the nuclear structure and the nuclear astrophysics. In this technical report, the activities carried out by our group during the second stage of this project, considered for 2005 are described. Also in that year, our group carries out a research stay in the University of Notre Dame, during this stay, the angular distribution of the projectiles of {sup 8}B dispersed in an enriched target of {sup 58}Ni was measured. The same as in the previous experiments, in this occasion it was also possible to measure those angular distributions of the projectiles of {sup 7}Be and {sup 6}Li dispersed in this same target. In this same one our stay group participates in other three experiments proposed by collaborators of

  2. PREFACE: 11th International Spring Seminar on Nuclear Physics: Shell Model and Nuclear Structure - achievements of the past two decades

    Science.gov (United States)

    2015-02-01

    shell model. Then, as usual, the program of the meeting consisted of general talks and more specialized contributions, which covered five main topics: i) From nuclear forces to nuclear structure; ii) Exploring nuclear structure toward the drip line; iii) Role of the shell model in the study of exotic nuclei; iv) Nuclear structure aspects outside the shell model; and v) Special topics. The main conclusions were drawn in two keynote talks given by Amand Faessler and Franco Iachello. The Conference had about 90 participants from some 20 countries [please see the list of participants]. This is well in line with the tradition of these meetings, as is the fact that more than 50% of the present participants attended one or more of the previous Seminars. We received 58 manuscripts out of the 73 invited papers and contributions presented at the Seminar. All of these have been peer reviewed and are collected in this volume. We would like to thank all the colleagues who have acted as referees to assess the suitability of the various articles for publication in the Journal of Physics: Conference Series. We are confident that the high quality of both invited and contributed papers contained in these Proceedings will be appreciated by the nuclear physics community. We gratefully acknowledge the members of the Advisory Committee for their valuable cooperation in preparing the scientific program as well as the financial support of the Istituto Nazionale di Fisica Nucleare, the University of Naples Federico II, and the Dipartimento di Fisica who helped make the Seminar possible. Angela Gargano Luigi Coraggio Nunzio Itaco Editors

  3. Relativistic density functional for nuclear structure

    CERN Document Server

    2016-01-01

    This book aims to provide a detailed introduction to the state-of-the-art covariant density functional theory, which follows the Lorentz invariance from the very beginning and is able to describe nuclear many-body quantum systems microscopically and self-consistently. Covariant density functional theory was introduced in nuclear physics in the 1970s and has since been developed and used to describe the diversity of nuclear properties and phenomena with great success. In order to provide an advanced and updated textbook of covariant density functional theory for graduate students and nuclear physics researchers, this book summarizes the enormous amount of material that has accumulated in the field of covariant density functional theory over the last few decades as well as the latest developments in this area. Moreover, the book contains enough details for readers to follow the formalism and theoretical results, and provides exhaustive references to explore the research literature.

  4. Multi-Nuclear NMR Investigation of Nickel(II), Palladium(II), Platinum(II) and Ruthenium(II) Complexes of an Asymmetrical Ditertiary Phosphine

    Energy Technology Data Exchange (ETDEWEB)

    Raj, Joe Gerald Jesu [Institut National de la Recherche Scientifique, Quebec (China); Pathak, Devendra Deo [Indian School of Mines, Dhanbad (India); Kapoor, Pramesh N. [Univ. of Delhi, Delhi (India)

    2013-12-15

    Complexes synthesized by reacting alkyl and aryl phosphines with different transition metals are of great interest due to their catalytic properties. Many of the phosphine complexes are soluble in polar solvents as a result they find applications in homogeneous catalysis. In our present work we report, four transition metal complexes of Ni(II), Pd(II), Pt(II) and Ru(II) with an asymmetrical ditertiaryphosphine ligand. The synthesized ligand bears a less electronegative substituent such as methyl group on the aromatic nucleus hence makes it a strong σ-donor to form stable complexes and thus could effectively used in catalytic reactions. The complexes have been completely characterized by elemental analyses, FTIR, {sup 1}HNMR, {sup 31}PNMR and FAB Mass Spectrometry methods. Based on the spectroscopic evidences it has been confirmed that Ni(II), Pd(II) and Pt(II) complexes with the ditertiaryphosphine ligand showed cis whereas the Ru(II) complex showed trans geometry in their molecular structure.

  5. High resolution inelastic electron scattering and nuclear structure

    Science.gov (United States)

    Blok, H. B.; Heisenberg, J. H.

    Thanks to the improved characteristics of the experimental set-up electron scattering has become an excellent tool to study the structure of the nucleus. After describing globally how the nuclear structure enters in the formalism of (e,e') reactions and how the high experimental resolution is obtained, several examples of the use of electron scattering for the study of specific nuclear structure questions are discussed.

  6. Three-dimensional structure of low-density nuclear matter

    Energy Technology Data Exchange (ETDEWEB)

    Okamoto, Minoru, E-mail: okamoto@nucl.ph.tsukuba.ac.jp [Graduate School of Pure and Applied Science, University of Tsukuba, Tennoudai 1-1-1, Tsukuba, Ibaraki 305-8571 (Japan); Advanced Science Research Center, Japan Atomic Energy Agency, Shirakata Shirane 2-4, Tokai, Ibaraki 319-1195 (Japan); Maruyama, Toshiki, E-mail: maruyama.toshiki@jaea.go.jp [Advanced Science Research Center, Japan Atomic Energy Agency, Shirakata Shirane 2-4, Tokai, Ibaraki 319-1195 (Japan); Graduate School of Pure and Applied Science, University of Tsukuba, Tennoudai 1-1-1, Tsukuba, Ibaraki 305-8571 (Japan); Yabana, Kazuhiro, E-mail: yabana@nucl.ph.tsukuba.ac.jp [Graduate School of Pure and Applied Science, University of Tsukuba, Tennoudai 1-1-1, Tsukuba, Ibaraki 305-8571 (Japan); Center of Computational Sciences, University of Tsukuba, Tennoudai 1-1-1, Tsukuba, Ibaraki 305-8571 (Japan); Tatsumi, Toshitaka, E-mail: tatsumi@ruby.scphys.kyoto-u.ac.jp [Department of Physics, Kyoto University, Kyoto 606-8502 (Japan)

    2012-07-09

    We numerically explore the pasta structures and properties of low-density nuclear matter without any assumption on the geometry. We observe conventional pasta structures, while a mixture of the pasta structures appears as a metastable state at some transient densities. We also discuss the lattice structure of droplets.

  7. Three dimensional structure of low-density nuclear matter

    CERN Document Server

    Okamoto, Minoru; Yabana, Kazuhiro; Tatsumi, Toshitaka

    2011-01-01

    We numerically explore the pasta structures and properties of low-density nuclear matter without any assumption on the geometry. We observe conventional pasta structures, while a mixture of the pasta structures appears as a metastable state at some transient densities. We also discuss the lattice structure of droplets.

  8. Delays in nuclear power plant construction. Volume II. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Mason, G.E.; Larew, R.E.; Borcherding, J.D.; Okes, S.R. Jr.; Rad, P.F.

    1977-12-14

    The report identifies barriers to shortening nuclear power plant construction schedules and recommends research efforts which should minimize or eliminate the identified barriers. The identified barriers include (1) Design and Construction Interfacing Problems; (2) Problems Relating to the Selection and Use of Permanent Materials and Construction Methods; (3) Construction Coordination and Communication Problems; and (4) Problems Associated with Manpower Availability and Productivity.

  9. Regulation of eukaryotic DNA replication and nuclear structure

    Institute of Scientific and Technical Information of China (English)

    WUJIARUI

    1999-01-01

    In eukaryote,nuclear structure is a key component for the functions of eukaryotic cells.More and more evidences show that the nuclear structure plays important role in regulating DNA replication.The nuclear structure provides a physical barrier for the replication licensing,participates in the decision where DNA replication initiates,and organizes replication proteins as replication factory for DNA replication.Through these works,new concepts on the regulation of DNA replication have emerged,which will be discussed in this minireview.

  10. Extracting nucleon spin structure functions from nuclear data

    Energy Technology Data Exchange (ETDEWEB)

    Thomas, A.W.; Afnan, I.R.; Bissey, F. [CSSM, University of Adelaide (Australia)

    2000-05-01

    The determination of the spin-dependent structure functions of the nucleons from nuclear data requires a knowledge of the changes induced by the nuclear medium. This is especially important for the neutron because there are no free neutron targets. We present the results of a study of the accuracy with which one can extract the neutron spin structure function from data on polarized {sup 3}He. This study is based on a three-body calculation of the wave function of the A=3 system, which is then used to calculate the nuclear structure functions including binding and off-shell effects. (author)

  11. Nuclear structure far off stability -Implications for nuclear astrophysics

    Energy Technology Data Exchange (ETDEWEB)

    Grawe, H.; Gorska, M. [GSI, Darmstadt (Germany); Blazhev, A. [GSI, Darmstadt (Germany); University of Sofia, Sofia (Bulgaria); Grzywacz, R. [University of Tennessee, Department of Physics and Astronomy, Knoxville, TN (United States); Mach, H. [Uppsala University, ISV, Nykoeping (Sweden); Mukha, I. [GSI, Darmstadt (Germany); RRC Kurchatov Institute, Moscow (Russian Federation); Katholieke Universiteit Leuven, Leuven (Belgium)

    2006-03-15

    The single-particle structure and shell gap of {sup 100}Sn as inferred from previous in-beam {gamma}-ray spectroscopy has been confirmed in recent studies of seniority and spin-gap isomers by {gamma}{gamma}, {beta}{gamma}, {beta}p{gamma}, p{gamma} and 2p{gamma} spectroscopy. The results for {sup 94,} {sup 95}Ag, {sup 98}Cd and its N=50 isotones {sup 96}Pd and {sup 94}Ru stress the importance of large-scale shell model calculations employing realistic interactions for the isomerism, np-nh excitations, seniority mixing and E2 polarisation of the {sup 100}Sn core. The strong monopole interaction of the {delta}l=0,1 spin/isospin-flip partners {pi}g{sub 9/2}-{nu}g{sub 7/2} along the N=50 isotones and the {pi}f{sub 5/2}- {nu}g{sub 9/2} pair of nucleons along the Z=28 Ni isotopes are decisive for the evolution of the shell structure towards {sup 100}Sn and {sup 78}Ni. It can be traced back to the tensor force in the effective nucleon-nucleon interaction and provides a straightforward explanation for new shells in neutron-rich light nuclei, implying qualitative predictions for new N=32,34 subshells in Ca isotopes, persistence of the {sup 78}Ni proton and neutron shell gaps and non-equivalence of the g{sub 9/2} valence mirror Ni isotopes and N=50 isotones. This is corroborated by recent experimental data on {sup 56,58}Cr and {sup 70-76}Ni. The implication of monopole driven shell evolution for apparent spin-orbit splitting towards N>>Z and structure along the astrophysical r-path between N=50 and N=82 is discussed. (orig.)

  12. Nuclear energy density optimization: Shell structure

    CERN Document Server

    Kortelainen, M; Nazarewicz, W; Olsen, E; Reinhard, P -G; Sarich, J; Schunck, N; Wild, S M; Davesne, D; Erler, J; Pastore, A

    2013-01-01

    Nuclear density functional theory is the only microscopical theory that can be applied throughout the entire nuclear landscape. Its key ingredient is the energy density functional. In this work, we propose a new parameterization UNEDF2 of the local Skyrme energy density functional. The functional optimization is carried out using the POUNDerS optimization algorithm within the framework of the Skyrme Hartree-Fock-Bogoliubov theory. Compared to the previous parameterization UNEDF1, restrictions on the tensor term of the energy density have been lifted, yielding the most general form of the Skyrme energy density functional up to second order in derivatives of the one-body local density. In order to impose constraints on all the parameters of the functional, selected data on single-particle splittings in spherical doubly-magic nuclei have been included into the experimental dataset. The agreement with both bulk and spectroscopic nuclear properties achieved by the resulting UNEDF2 parameterization is comparable wi...

  13. Nuclear "pasta" structures in low-density nuclear matter and neutron star crust

    CERN Document Server

    Okamoto, Minoru; Yabana, Kazuhiro; Tatsumi, Toshitaka

    2013-01-01

    In neutron star crust, non-uniform structure of nuclear matter is expected, which is called the "pasta" structure. From the recent studies of giant flares in magnetars, these structures might be related to some observables and physical quantities of the neutron star crust. To investigate the above quantities, we numerically explore the pasta structures with a fully threedimensional geometry and study the properties of low-density nuclear matter, based on the relativistic mean-field model and the Thomas-Fermi approximation. We observe typical pasta structures for fixed proton number-fraction and two of them for cold catalyzed matter. We also discuss the crystalline configuration of "pasta".

  14. Nuclear annexin II negatively regulates growth of LNCaP cells and substitution of ser 11 and 25 to glu prevents nucleo-cytoplasmic shuttling of annexin II

    Directory of Open Access Journals (Sweden)

    Ayala-Sanmartin Jesus

    2003-09-01

    Full Text Available Abstract Background Annexin II heavy chain (also called p36, calpactin I is lost in prostate cancers and in a majority of prostate intraepithelial neoplasia (PIN. Loss of annexin II heavy chain appears to be specific for prostate cancer since overexpression of annexin II is observed in a majority of human cancers, including pancreatic cancer, breast cancer and brain tumors. Annexin II exists as a heterotetramer in complex with a protein ligand p11 (S100A10, and as a monomer. Diverse cellular functions are proposed for the two forms of annexin II. The monomer is involved in DNA synthesis. A leucine-rich nuclear export signal (NES in the N-terminus of annexin II regulates its nuclear export by the CRM1-mediated nuclear export pathway. Mutation of the NES sequence results in nuclear retention of annexin II. Results Annexin II localized in the nucleus is phosphorylated, and the appearance of nuclear phosphorylated annexin II is cell cycle dependent, indicating that phosphorylation may play a role in nuclear entry, retention or export of annexin II. By exogenous expression of annexin II in the annexin II-null LNCaP cells, we show that wild-type annexin II is excluded from the nucleus, whereas the NES mutant annexin II localizes in both the nucleus and cytoplasm. Nuclear retention of annexin II results in reduced cell proliferation and increased doubling time of cells. Expression of annexin II, both wild type and NES mutant, causes morphological changes of the cells. By site-specific substitution of glutamic acid in the place of serines 11 and 25 in the N-terminus, we show that simultaneous phosphorylation of both serines 11 and 25, but not either one alone, prevents nuclear localization of annexin II. Conclusion Our data show that nuclear annexin II is phosphorylated in a cell cycle-dependent manner and that substitution of serines 11 and 25 inhibit nuclear entry of annexin II. Aberrant accumulation of nuclear annexin II retards proliferation of LNCa

  15. Nuclear effects in the deuteron structure function

    Energy Technology Data Exchange (ETDEWEB)

    Epele, L.N.; Fanchiotti, H.; Garcia Canal, C.A.; Sassot, R. (Lab. de Fisica Teorica, Dept. de Fisica, Univ. Nacional de La Plata (Argentina))

    1992-08-06

    An analysis of nuclear effects in the deuteron quark distributions is carried out in connection with the Gottfried sum rule (GSR), the Drell-Yan proton-neutron asymmetry and the Bjorken sum rule (BSR). It is shown that the small amount of nuclear effects necessary to saturate the GSR experimental data modifies the Drell-Yan asymmetry in an entirely different way as an asymmetric sea does. These effects are of little consequence in the convergence of the BSR to the expected value. (orig.).

  16. Investigations of nuclear structure and nuclear reactions induced by complex projectiles

    Energy Technology Data Exchange (ETDEWEB)

    Sarantites, D.G.

    1991-01-01

    The research program of our group touches five areas of nuclear physics: (1) Nuclear structure studies at high spin; (2) Studies at the interface between structure and reactions; (3) Production and study of hot nuclei; (4) Incomplete fusion and fragmentation reactions; and (5) Development and use of novel techniques and instrumentation in the above areas of research. The papers from these areas are discussed in this report.

  17. Recent applications of nuclear medicine in diagnostics: II part

    Directory of Open Access Journals (Sweden)

    Giorgio Treglia

    2013-04-01

    Full Text Available Introduction: Positron-emission tomography (PET and single photon emission computed tomography (SPECT are effective diagnostic imaging tools in several clinical settings. The aim of this article (the second of a 2-part series is to examine some of the more recent applications of nuclear medicine imaging techniques, particularly in the fields of neurology, cardiology, and infection/inflammation. Discussion: A review of the literature reveals that in the field of neurology nuclear medicine techniques are most widely used to investigate cognitive deficits and dementia (particularly those associated with Alzheimer disease, epilepsy, and movement disorders. In cardiology, SPECT and PET also play important roles in the work-up of patients with coronary artery disease, providing accurate information on the state of the myocardium (perfusion, metabolism, and innervation. White blood cell scintigraphy and FDG-PET are widely used to investigate many infectious/inflammatory processes. In each of these areas, the review discusses the use of recently developed radiopharmaceuticals, the growth of tomographic nuclear medicine techniques, and the ways in which these advances are improving molecular imaging of biologic processes at the cellular level.

  18. Structural plasticity of the nuclear envelope and the endoplasmic reticulum

    Directory of Open Access Journals (Sweden)

    Sheval E. V.

    2014-09-01

    Full Text Available The nuclear envelope is a double membrane structure, continuous with endoplasmic reticulum, and the morphological organization of both these structures is quite conservative. However, nuclear envelope and endoplasmic reticulum demonstrate distinct structural plasticity, i. e., based on common organization, cells may form various non-canonical membrane structures that are observed only in specialized types of cells or appear in different pathologies. In this review, we will discuss the mechanisms of the biogenesis of such non-canonical structures, and the possible role of this plasticity in the development of pathological processes.

  19. Generalized Nuclear Data: A New Structure (with Supporting Infrastructure) for Handling Nuclear Data

    Energy Technology Data Exchange (ETDEWEB)

    Mattoon, C.M. [Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore CA (United States); Beck, B.R.; Patel, N.R.; Summers, N.C.; Hedstrom, G.W. [Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore CA (United States); Brown, D.A. [National Nuclear Data Center, Upton NY (United States)

    2012-12-15

    The Evaluated Nuclear Data File (ENDF) format was designed in the 1960s to accommodate neutron reaction data to support nuclear engineering applications in power, national security and criticality safety. Over the years, the scope of the format has been extended to handle many other kinds of data including charged particle, decay, atomic, photo-nuclear and thermal neutron scattering. Although ENDF has wide acceptance and support for many data types, its limited support for correlated particle emission, limited numeric precision, and general lack of extensibility mean that the nuclear data community cannot take advantage of many emerging opportunities. More generally, the ENDF format provides an unfriendly environment that makes it difficult for new data evaluators and users to create and access nuclear data. The Cross Section Evaluation Working Group (CSEWG) has begun the design of a new Generalized Nuclear Data (or 'GND') structure, meant to replace older formats with a hierarchy that mirrors the underlying physics, and is aligned with modern coding and database practices. In support of this new structure, Lawrence Livermore National Laboratory (LLNL) has updated its nuclear data/reactions management package Fudge to handle GND structured nuclear data. Fudge provides tools for converting both the latest ENDF format (ENDF-6) and the LLNL Evaluated Nuclear Data Library (ENDL) format to and from GND, as well as for visualizing, modifying and processing (i.e., converting evaluated nuclear data into a form more suitable to transport codes) GND structured nuclear data. GND defines the structure needed for storing nuclear data evaluations and the type of data that needs to be stored. But unlike ENDF and ENDL, GND does not define how the data are to be stored in a file. Currently, Fudge writes the structured GND data to a file using the eXtensible Markup Language (XML), as it is ASCII based and can be viewed with any text editor. XML is a meta-language, meaning that it

  20. Generalized Nuclear Data: A New Structure (with Supporting Infrastructure) for Handling Nuclear Data

    Science.gov (United States)

    Mattoon, C. M.; Beck, B. R.; Patel, N. R.; Summers, N. C.; Hedstrom, G. W.; Brown, D. A.

    2012-12-01

    The Evaluated Nuclear Data File (ENDF) format was designed in the 1960s to accommodate neutron reaction data to support nuclear engineering applications in power, national security and criticality safety. Over the years, the scope of the format has been extended to handle many other kinds of data including charged particle, decay, atomic, photo-nuclear and thermal neutron scattering. Although ENDF has wide acceptance and support for many data types, its limited support for correlated particle emission, limited numeric precision, and general lack of extensibility mean that the nuclear data community cannot take advantage of many emerging opportunities. More generally, the ENDF format provides an unfriendly environment that makes it difficult for new data evaluators and users to create and access nuclear data. The Cross Section Evaluation Working Group (CSEWG) has begun the design of a new Generalized Nuclear Data (or 'GND') structure, meant to replace older formats with a hierarchy that mirrors the underlying physics, and is aligned with modern coding and database practices. In support of this new structure, Lawrence Livermore National Laboratory (LLNL) has updated its nuclear data/reactions management package Fudge to handle GND structured nuclear data. Fudge provides tools for converting both the latest ENDF format (ENDF-6) and the LLNL Evaluated Nuclear Data Library (ENDL) format to and from GND, as well as for visualizing, modifying and processing (i.e., converting evaluated nuclear data into a form more suitable to transport codes) GND structured nuclear data. GND defines the structure needed for storing nuclear data evaluations and the type of data that needs to be stored. But unlike ENDF and ENDL, GND does not define how the data are to be stored in a file. Currently, Fudge writes the structured GND data to a file using the eXtensible Markup Language (XML), as it is ASCII based and can be viewed with any text editor. XML is a meta-language, meaning that it

  1. Bremsstrahlung photons - an ideal tool in nuclear structure and nuclear astrophysics

    Energy Technology Data Exchange (ETDEWEB)

    Babilon, Mario [Institut fur Kernphysik, Darmstadt (Germany)

    2005-07-01

    Full text of publication follows. Bremsstrahlung photons, produced by decelerating electrons, are a very useful probe to investigate current topics in nuclear structure and nuclear astrophysics. The photon scattering facility of the superconducting electron accelerator S-DALINAC at the Darmstadt University of Technology allows for high resolution Nuclear Resonance Fluorescence (NRF) experiments up to 10 MeV. One current topic of interest in nuclear structure is the investigation of Pygmy Dipole Resonances (PDR), which are located near the particle threshold. Recently, experiments have been carried out on Ca isotopes [1] as well as on several N=82 nuclei [2] in order to understand the structure of the PDR. Moreover, important astrophysical questions can be investigated using real photons (g,n) reaction rates, which play a major role in nucleosynthesis, can be measured at the S-DALINAC by simulating a quasi-stellar photon bath with variable temperature [3,4].

  2. The phosphatidylserine receptor from Hydra is a nuclear protein with potential Fe(II dependent oxygenase activity

    Directory of Open Access Journals (Sweden)

    Stiening Beate

    2004-06-01

    Full Text Available Abstract Background Apoptotic cell death plays an essential part in embryogenesis, development and maintenance of tissue homeostasis in metazoan animals. The culmination of apoptosis in vivo is the phagocytosis of cellular corpses. One morphological characteristic of cells undergoing apoptosis is loss of plasma membrane phospholipid asymmetry and exposure of phosphatidylserine on the outer leaflet. Surface exposure of phosphatidylserine is recognised by a specific receptor (phosphatidylserine receptor, PSR and is required for phagocytosis of apoptotic cells by macrophages and fibroblasts. Results We have cloned the PSR receptor from Hydra in order to investigate its function in this early metazoan. Bioinformatic analysis of the Hydra PSR protein structure revealed the presence of three nuclear localisation signals, an AT-hook like DNA binding motif and a putative 2-oxoglutarate (2OG-and Fe(II-dependent oxygenase activity. All of these features are conserved from human PSR to Hydra PSR. Expression of GFP tagged Hydra PSR in hydra cells revealed clear nuclear localisation. Deletion of one of the three NLS sequences strongly diminished nuclear localisation of the protein. Membrane localisation was never detected. Conclusions Our results suggest that Hydra PSR is a nuclear 2-oxoglutarate (2OG-and Fe(II-dependent oxygenase. This is in contrast with the proposed function of Hydra PSR as a cell surface receptor involved in the recognition of apoptotic cells displaying phosphatidylserine on their surface. The conservation of the protein from Hydra to human infers that our results also apply to PSR from higher animals.

  3. Report on aging of nuclear power plant reinforced concrete structures

    Energy Technology Data Exchange (ETDEWEB)

    Naus, D.J.; Oland, C.B. [Oak Ridge National Lab., TN (United States); Ellingwood, B.R. [Johns Hopkins Univ., Baltimore, MD (United States). Dept. of Civil Engineering

    1996-03-01

    The Structural Aging Program provides the US Nuclear Regulatory Commission with potential structural safety issues and acceptance criteria for use in continued service assessments of nuclear power plant safety-related concrete structures. The program was organized under four task areas: Program Management, Materials Property Data Base, Structural Component Assessment/Repair Technology, and Quantitative Methodology for Continued Service Determinations. Under these tasks, over 90 papers and reports were prepared addressing pertinent aspects associated with aging management of nuclear power plant reinforced concrete structures. Contained in this report is a summary of program results in the form of information related to longevity of nuclear power plant reinforced concrete structures, a Structural Materials Information Center presenting data and information on the time variation of concrete materials under the influence of environmental stressors and aging factors, in-service inspection and condition assessments techniques, repair materials and methods, evaluation of nuclear power plant reinforced concrete structures, and a reliability-based methodology for current and future condition assessments. Recommendations for future activities are also provided. 308 refs., 61 figs., 50 tabs.

  4. The nuclear structure and low-energy reactions (NSLER) collaboration

    Science.gov (United States)

    Dean, D. J.; NSLER Collaboration

    2006-09-01

    The long-term vision of the Nuclear Structure and Low-Energy Reactions (NSLER) collaboration is to arrive at a comprehensive and unified description of nuclei and their reactions that is grounded in the interactions between the constituent nucleons. For this purpose, we will develop a universal energy density functional for nuclei and replace current phenomenological models of nuclear structure and reactions with a well-founded microscopic theory that will deliver maximum predictive power with minimal uncertainties that are well quantified. Nuclear structure and reactions play an essential role in the science to be investigated at rare isotope facilities, and in nuclear physics applications to the Science-Based Stockpile Stewardship Program, next-generation reactors, and threat reduction. We anticipate an expansion of the computational techniques and methods we currently employ, and developments of new treatments, to take advantage of petascale architectures and demonstrate the capability of the leadership class machines to deliver new science heretofore impossible.

  5. The nuclear matrix: a structural milieu for genomic function.

    Science.gov (United States)

    Berezney, R; Mortillaro, M J; Ma, H; Wei, X; Samarabandu, J

    1995-01-01

    While significant progress has been made in elucidating molecular properties of specific genes and their regulation, our understanding of how the whole genome is coordinated has lagged behind. To understand how the genome functions as a coordinated whole, we must understand how the nucleus is put together and functions as a whole. An important step in that direction occurred with the isolation and characterization of the nuclear matrix. Aside from the plethora of functional properties associated with these isolated nuclear structures, they have enabled the first direct examination and molecular cloning of specific nuclear matrix proteins. The isolated nuclear matrix can be used for providing an in vitro model for understanding nuclear matrix organization in whole cells. Recent development of high-resolution and three-dimensional approaches for visualizing domains of genomic organization and function in situ has provided corroborative evidence for the nuclear matrix as the site of organization for replication, transcription, and post-transcriptional processing. As more is learned about these in situ functional sites, appropriate experiments could be designed to test molecular mechanisms with the in vitro nuclear matrix systems. This is illustrated in this chapter by the studies of nuclear matrix-associated DNA replication which have evolved from biochemical studies of in vitro nuclear matrix systems toward three-dimensional computer image analysis of replication sites for individual genes.

  6. Structural basis of transcription initiation by RNA polymerase II.

    Science.gov (United States)

    Sainsbury, Sarah; Bernecky, Carrie; Cramer, Patrick

    2015-03-01

    Transcription of eukaryotic protein-coding genes commences with the assembly of a conserved initiation complex, which consists of RNA polymerase II (Pol II) and the general transcription factors, at promoter DNA. After two decades of research, the structural basis of transcription initiation is emerging. Crystal structures of many components of the initiation complex have been resolved, and structural information on Pol II complexes with general transcription factors has recently been obtained. Although mechanistic details await elucidation, available data outline how Pol II cooperates with the general transcription factors to bind to and open promoter DNA, and how Pol II directs RNA synthesis and escapes from the promoter.

  7. A New Light Weight Structural Material for Nuclear Structures

    Energy Technology Data Exchange (ETDEWEB)

    Rabiei, Afsaneh [North Carolina State Univ., Raleigh, NC (United States)

    2016-01-14

    Radiation shielding materials are commonly used in nuclear facilities to attenuate the background ionization radiations to a minimum level for creating a safer workplace, meeting regulatory requirements and maintaining high quality performance. The conventional radiation shielding materials have a number of drawbacks: heavy concrete contains a high amount of elements that are not desirable for an effective shielding such as oxygen, silicon, and calcium; a well known limitation of lead is its low machinability and toxicity, which is causing a major environmental concern. Therefore, an effective and environmentally friendly shielding material with increased attenuation and low mass density is desirable. Close-cell composite metal foams (CMFs) and open-cell Al foam with fillers are light-weight candidate materials that we have studied in this project. Close-cell CMFs possess several suitable properties that are unattainable by conventional radiation shielding materials such as low density and high strength for structural applications, high surface area to volume ratio for excellent thermal isolation with an extraordinary energy absorption capability. Open-cell foam is made up of a network of interconnected solid struts, which allows gas or fluid media to pass through it. This unique structure provided a further motive to investigate its application as radiation shields by infiltrating original empty pores with high hydrogen or boron compounds, which are well known for their excellent neutron shielding capability. The resulting open-cell foam with fillers will not only exhibit light weight and high specific surface area, but also possess excellent radiation shielding capability and good processability. In this study, all the foams were investigated for their radiation shielding efficiency in terms of X-ray, gamma ray and neutron. X-ray transmission measurements were carried out on a high-resolution microcomputed tomography (microCT) system. Gamma-emitting sources: 3.0m

  8. Structural basis of transcription initiation by RNA polymerase II.

    OpenAIRE

    Sainsbury, S.; Bernecky, C.; Cramer, P

    2015-01-01

    Transcription of eukaryotic protein-coding genes commences with the assembly of a conserved initiation complex, which consists of RNA polymerase II (Pol II) and the general transcription factors, at promoter DNA. After two decades of research, the structural basis of transcription initiation is emerging. Crystal structures of many components of the initiation complex have been resolved, and structural information on Pol II complexes with general transcription factors has recently been obtaine...

  9. Survey on the consciousness structure toward nuclear power generation

    Energy Technology Data Exchange (ETDEWEB)

    Suzuki, M.; Yoshida, T. (Nomura Research Institute, Kamakura, Kanagawa (Japan))

    1981-05-01

    A survey on the popular consciousness toward nuclear power generation was carried out by direct means of questionnaire to 1600 persons, ages from 20 to 69, in power demand areas (Tokyo and Osaka) and power supply areas (sites of nuclear power generation) from early February to early March, 1980, and the recovery rate was 74.4% (1190 persons). The results are described by way of their explanation. The purpose is to clarify the structure of popular consciousness toward nuclear energy, in particular nuclear power generation, and the nature of its acceptance. That is, it was surveyed how general people in the power supply and the power demand areas are taking nuclear power generation concerning its need and safety, and further how the attitudes are constituted and vary.

  10. Structuring Cooperative Nuclear RIsk Reduction Initiatives with China.

    Energy Technology Data Exchange (ETDEWEB)

    Brandt, Larry [Stanford Univ., CA (United States); Reinhardt, Jason Christian [Stanford Univ., CA (United States); Hecker, Siegfried [Stanford Univ., CA (United States)

    2017-03-01

    The Stanford Center for International Security and Cooperation engaged several Chinese nuclear organizations in cooperative research that focused on responses to radiological and nuclear terrorism. The objective was to identify joint research initiatives to reduce the global dangers of such threats and to pursue initial technical collaborations in several high priority areas. Initiatives were identified in three primary research areas: 1) detection and interdiction of smuggled nuclear materials; 2) nuclear forensics; and 3) radiological (“dirty bomb”) threats and countermeasures. Initial work emphasized the application of systems and risk analysis tools, which proved effective in structuring the collaborations. The extensive engagements between national security nuclear experts in China and the U.S. during the research strengthened professional relationships between these important communities.

  11. Probing nuclear bubble structure via neutron star asteroseismology

    CERN Document Server

    Sotani, Hajime; Oyamatsu, Kazuhiro

    2016-01-01

    We consider torsional oscillations that are trapped in a layer of spherical-hole (bubble) nuclear structure, which is expected to occur in the deepest region of the inner crust of a neutron star. Because this layer intervenes between the phase of slab nuclei and the outer core of uniform nuclear matter, torsional oscillations in the bubble phase can be excited separately from usual crustal torsional oscillations. We find from eigenmode analyses for various models of the equation of state of uniform nuclear matter that the fundamental frequencies of such oscillations are almost independent of the incompressibility of symmetric nuclear matter, but strongly depend on the slope parameter of the nuclear symmetry energy $L$. Although the frequencies are also sensitive to the entrainment effect, i.e., what portion of nucleons outside bubbles contribute to the oscillations, by having such a portion fixed, we can successfully fit the calculated fundamental frequencies of torsional oscillations in the bubble phase insi...

  12. Proceedings of the 1984 DOE nuclear reactor and facility safety conference. Volume II

    Energy Technology Data Exchange (ETDEWEB)

    1984-01-01

    This report is a collection of papers on reactor safety. The report takes the form of proceedings from the 1984 DOE Nuclear Reactor and Facility Safety Conference, Volume II of two. These proceedings cover Safety, Accidents, Training, Task/Job Analysis, Robotics and the Engineering Aspects of Man/Safety interfaces.

  13. QCD and a new paradigm for nuclear structure

    Science.gov (United States)

    Thomas, A. W.

    2016-09-01

    We review the reasons why one might choose to seriously re-examine the traditional approach to nuclear theory where nucleons are treated as immutable. This examination leads us to argue that the modification of the structure of the nucleon when immersed in a nuclear medium is fundamental to how atomic nuclei are built. Consistent with this approach we suggest key experiments which should tell us unambiguously whether there is such a change in the structure of a bound nucleon. We also briefly report on extremely promising recent calculations of the structure of nuclei across the periodic table based upon this idea.

  14. Nuclear medium modification of the F2 structure function

    CERN Document Server

    Athar, M Sajjad; Vacas, M J Vicente

    2009-01-01

    We study the nuclear effects in the electromagnetic structure function $F_{2}(x, Q^2)$ in nuclei in the deep inelastic lepton nucleus scattering process by taking into account Fermi motion, binding, pion and rho meson cloud contributions. Calculations have been done in a local density approximation using relativistic nuclear spectral functions which include nucleon correlations for nuclear matter. The ratios $R_{F2}^A(x,Q^2)=\\frac{2F_2^A(x,Q^2)}{AF_{2}^{Deut}(x,Q^2)}$ are obtained and compared with the recent JLAB results for light nuclei that show a non trivial A dependence.

  15. The high burn-up structure in nuclear fuel

    Directory of Open Access Journals (Sweden)

    Vincenzo V. Rondinella

    2010-12-01

    Full Text Available During its operating life in the core of a nuclear reactor nuclear fuel is subjected to significant restructuring processes determined by neutron irradiation directly through nuclear reactions and indirectly through the thermo-mechanical conditions established as a consequence of such reactions. In today's light water reactors, starting after ∼4 years of operation the cylindrical UO2 fuel pellet undergoes a transformation that affects its outermost radial region. The discovery of a newly forming structure necessitated the answering of important questions concerning the safety of extended fuel operation and still today poses the fascinating scientific challenge of fully understanding the microstructural mechanisms responsible for its formation.

  16. PREFACE: Structure of Exotic Nuclei and Nuclear Forces

    Science.gov (United States)

    Honma, Michio; Otsuka, Takaharu; Aoi, Nori

    2006-11-01

    The International Symposium on `Structure of Exotic Nuclei and Nuclear Forces' was held at The Koshiba Hall, University of Tokyo, on 9 - 12 March 2006. This symposium was organized as an activity of the Grant-in-Aid for the specially promoted area `Monte Carlo Shell Model' from the Ministry of Education, Science, Sports and Culture (MEXT) of Japan. The symposium was sponsored by the Center for Nuclear Study (CNS) and by RIKEN. The purpose of the symposium was to discuss theoretical and experimental developments in the study of the structure of exotic nuclei and its relationship with nuclear forces. There has been much progress recently in our understanding of what the structure of exotic nuclei is and how it can be linked to nuclear forces, with emerging intriguing perspectives. The following subjects were covered in this symposium Present status and future of the shell model Effective interaction theories Experimental results and perspectives Few-body methods including ab initio calculations Advancements of mean-fieeld models Transition between shell and cluster structure Nuclear astrophysics and nuclear structure Particle physics and the shell model Emphasis was placed on the interplay between many-body structures and nuclear forces, and on the experimental clarification of these topics. Around 80 participants attended the symposium and we enjoyed 34 excellent and lively invited talks and 26 oral presentations. The organizing committee consisted of B A Brown (MSU), S Fujii (CNS), M Honma (Aizu), T Kajino (NAO), T Mizusaki (Senshu), T Motobayashi (RIKEN), K Muto (TIT), T Otsuka (Chair, Tokyo/CNS/RIKEN), P Ring (TMU), N Shimizu (Scientific Secretary, Tokyo), S Shimoura (CNS), Y Utsuno (Scientific Secretary, JAEA). Finally, we would like to thank all the speakers and the participants as well as the other organizers for their contributions which made the symposium so successful.

  17. Structural integrity of materials in nuclear service: a bibliography

    Energy Technology Data Exchange (ETDEWEB)

    Heddleson, F.A.

    1977-06-07

    This report contains 679 abstracts from the Nuclear Safety Information Center (NSIC) computer file dated 1973 through 1976 covering material properties with respect to structural integrity. All materials important to the nuclear industry (except concrete) are covered for mechanical properties, chemical properties, corrosion, fracture or failure, radiation damage, creep, cracking, and swelling. Keyword, author, and permuted-title indexes are included for the convenience of the user.

  18. Seismic fragility of nuclear power plant components (Phase II)

    Energy Technology Data Exchange (ETDEWEB)

    Bandyopadhyay, K.K.; Hofmayer, C.H.; Kassir, M.K.; Pepper, S.E. (Brookhaven National Lab., Upton, NY (USA))

    1990-02-01

    As part of the Component Fragility Program which was initiated in FY 1985, three additional equipment classes have been evaluated. This report contains the fragility results and discussions on these equipment classes which are switchgear, I and C panels and relays. Both low and medium voltage switchgear assemblies have been considered and a separate fragility estimate for each type is provided. Test data on cabinets from the nuclear instrumentation/neutron monitoring system, plant/process protection system, solid state protective system and engineered safeguards test system comprise the BNL data base for I and C panels (NSSS). Fragility levels have been determined for various failure modes of switchgear and I C panels, and the deterministic results are presented in terms of test response spectra. In addition, the test data have been evaluated for estimating the respective probabilistic fragility levels which are expressed in terms of a median value, an uncertainty coefficient, a randomness coefficient and an HCLPF value. Due to a wide variation of relay design and the fragility level, a generic fragility level cannot be established for relays. 7 refs., 13 figs., 12 tabs.

  19. From nuclear structure to neutron stars

    CERN Document Server

    Gandolfi, Stefano

    2013-01-01

    Recent progress in quantum Monte Carlo with modern nucleon-nucleon interactions have enabled the successful description of properties of light nuclei and neutron-rich matter. As a demonstration, we show that the agreement between theoretical calculations of the charge form factor of 12C and the experimental data is excellent. Applying similar methods to isospin-asymmetric systems allows one to describe neutrons confined in an external potential and homogeneous neutron-rich matter. Of particular interest is the nuclear symmetry energy, the energy cost of creating an isospin asymmetry. Combining these advances with recent observations of neutron star masses and radii gives insight into the equation of state of neutron-rich matter near and above the saturation density. In particular, neutron star radius measurements constrain the derivative of the symmetry energy.

  20. Structural Ceramic Composites for Nuclear Applications

    Energy Technology Data Exchange (ETDEWEB)

    William Windes; P.A. Lessing; Y. Katoh; L. L. Snead; E. Lara-Curzio; J. Klett; C. Henager, Jr.; R. J. Shinavski

    2005-08-01

    A research program has been established to investigate fiber reinforced ceramic composites to be used as control rod components within a Very High Temperature Reactor. Two candidate systems have been identified, carbon fiber reinforced carbon (Cf/C) and silicon carbide fiber reinforced silicon carbide (SiCf/SiC) composites. Initial irradiation stability studies to determine the maximum dose for each composite type have been initiated within the High Flux Isotope Reactor at Oak Ridge National Laboratory. Test samples exposed to 10 dpa irradiation dose have been completed with future samples to dose levels of 20 and 30 dpa scheduled for completion in following years. Mechanical and environmental testing is being conducted concurrently at the Idaho National Laboratory and at Pacific Northwest National Laboratory. High temperature test equipment, testing methodologies, and test samples for high temperature (up to 1600º C) tensile strength and long duration creep studies have been established. Specific attention was paid to the architectural fiber preform design as well as the materials used in construction of the composites. Actual testing of both tubular and flat, "dog-bone" shaped tensile composite specimens will begin next year. Since there is no precedence for using ceramic composites within a nuclear reactor, ASTM standard test procedures will be established from these mechanical and environmental tests. Close collaborations between the U.S. national laboratories and international collaborators (i.e. France and Japan) are being forged to establish both national and international test standards to be used to qualify ceramic composites for nuclear reactor applications.

  1. The structural basis of nuclear function.

    Science.gov (United States)

    Jackson, D A; Cook, P R

    1995-01-01

    Most models for transcription and replication involve polymerases that track along the template. We review here experiments that suggest an alternative in which polymerization occurs as the template slides past a polymerase fixed to a large structure in the eukaryotic nucleus--a "factory" attached to a nucleoskeleton. This means that higher-order structure dictates how and when DNA is replicated or transcribed.

  2. Human Reliability Analysis for Digitized Nuclear Power Plants: Case Study on the LingAo II Nuclear Power Plant

    Directory of Open Access Journals (Sweden)

    Yanhua Zou

    2017-03-01

    Full Text Available The main control room (MCR in advanced nuclear power plants (NPPs has changed from analog to digital control system (DCS. Operation and control have become more automated, centralized, and accurate due to the digitalization of NPPs, which has improved the efficiency and security of the system. New issues associated with human reliability inevitably arise due to the adoption of new accident procedures and digitalization of main control rooms in NPPs. The LingAo II NPP is the first digital NPP in China to apply the state-oriented procedure. In order to address issues related to human reliability analysis for DCS and DCS + state-oriented procedure, the Hunan Institute of Technology conducted a research project based on a cooperative agreement with the LingDong Nuclear Power Co. Ltd. This paper is a brief introduction to the project.

  3. Optical spectrophotometry of the nuclear region of M51. II - Further evidence for nuclear activity

    Science.gov (United States)

    Rose, J. A.; Cecil, G.

    1983-03-01

    Spectrophotometric observations of the spiral galaxy M51 conducted by Rose and Searle (1982) have revealed that the ionized gas within the central region exhibits a peculiar emission-line spectrum and is undergoing large chaotic motions. These phenomena appear to result from low-level nuclear activity qualitatively similar to that seen in Seyfert galaxy nuclei and QSOs. It has been proposed that the gas is photoionized by a central nonstellar ultraviolet continuum. The present study is concerned with a further investigation of the ionization source in the nuclear region of M51, taking into account high signal-to-noise spectra obtained with an intensified Reticon detector on the 2.24 m telescope at the Mauna Kea Observatory. It is found that photoionization by a central nonstellar ionizing continuum source provides the most consistent explanation for the observed anomalous emission-line spectrum.

  4. 3D Structure and Nuclear Targets

    CERN Document Server

    Dupré, R

    2015-01-01

    Recent experimental and theoretical ideas are laying the ground for a new era in the knowledge of the parton structure of nuclei. We report on two promising directions beyond inclusive deep inelastic scattering experiments, aimed at, among other goals, unveiling the three dimensional structure of the bound nucleon. The 3D structure in coordinate space can be accessed through deep exclusive processes, whose non-perturbative content is parametrized in terms of generalized parton distributions. In this way the distribution of partons in the transverse plane will be obtained, providing a pictorial view of the realization of the European Muon Collaboration effect. In particular, we show how, through the generalized parton distribution framework, non nucleonic degrees of freedom in nuclei can be unveiled. Analogously, the momentum space 3D structure can be accessed by studying transverse momentum dependent parton distributions in semi-inclusive deep inelastic scattering processes. The status of measurements is also...

  5. Nuclear Pore-Like Structures in a Compartmentalized Bacterium

    Science.gov (United States)

    Sagulenko, Evgeny; Green, Kathryn; Yee, Benjamin; Morgan, Garry; Leis, Andrew; Lee, Kuo-Chang; Butler, Margaret K.; Chia, Nicholas; Pham, Uyen Thi Phuong; Lindgreen, Stinus; Catchpole, Ryan; Poole, Anthony M.; Fuerst, John A.

    2017-01-01

    Planctomycetes are distinguished from other Bacteria by compartmentalization of cells via internal membranes, interpretation of which has been subject to recent debate regarding potential relations to Gram-negative cell structure. In our interpretation of the available data, the planctomycete Gemmata obscuriglobus contains a nuclear body compartment, and thus possesses a type of cell organization with parallels to the eukaryote nucleus. Here we show that pore-like structures occur in internal membranes of G.obscuriglobus and that they have elements structurally similar to eukaryote nuclear pores, including a basket, ring-spoke structure, and eight-fold rotational symmetry. Bioinformatic analysis of proteomic data reveals that some of the G. obscuriglobus proteins associated with pore-containing membranes possess structural domains found in eukaryote nuclear pore complexes. Moreover, immunogold labelling demonstrates localization of one such protein, containing a β-propeller domain, specifically to the G. obscuriglobus pore-like structures. Finding bacterial pores within internal cell membranes and with structural similarities to eukaryote nuclear pore complexes raises the dual possibilities of either hitherto undetected homology or stunning evolutionary convergence. PMID:28146565

  6. Rapidity Correlation Structure in Nuclear Collisions

    Science.gov (United States)

    Zin, Christopher; Gavin, Sean; Moschelli, George

    2016-09-01

    The forces that drive the nuclear collision system towards local thermal equilibrium leave few observable traces. Heavy ion experiments report a range of features widely attributed to the hydrodynamic flow of a near-equilibrium quark gluon plasma. In particular, measurements of azimuthal anisotropy provide the most comprehensive support for the hydrodynamic description of these systems. In search of the source of this flow, we turned to smaller proton-proton, proton-nucleus and deuterium-nucleus collisions, expecting to find this effect absent. Instead, these collisions show an azimuthal anisotropy that is comparable to the larger ion-ion systems. How can we learn about the mechanisms that give rise to hydrodynamics if every available collision system exhibits flow? We show that measurements of the rapidity dependence of transverse momentum correlations can be used to determine the characteristic time τπ that dictates the rate of isotropization of the stress energy tensor, as well as the shear viscosity ν = η / sT . We formulate methods for computing these correlations using second order dissipative hydrodynamics with noise. Current data are consistent with τπ / ν 10 but targeted measurements can improve this precision. NSF PHY-1207687.

  7. Quantum chaos in the nuclear collective model. II. Peres lattices.

    Science.gov (United States)

    Stránský, Pavel; Hruska, Petr; Cejnar, Pavel

    2009-06-01

    This is a continuation of our paper [Phys. Rev. E 79, 046202 (2009)] devoted to signatures of quantum chaos in the geometric collective model of atomic nuclei. We apply the method by Peres to study ordered and disordered patterns in quantum spectra drawn as lattices in the plane of energy vs average of a chosen observable. Good qualitative agreement with standard measures of chaos is manifested. The method provides an efficient tool for studying structural changes in eigenstates across quantum spectra of general systems.

  8. Structural Properties of MHC Class II Ligands, Implications for the Prediction of MHC Class II Epitopes

    DEFF Research Database (Denmark)

    Jørgensen, Kasper Winther; Buus, Søren; Nielsen, Morten

    2010-01-01

    properties of MHC class II ligands. Here, we perform one such large-scale analysis. A large set of SYFPEITHI MHC class II ligands covering more than 20 different HLA-DR molecules was analyzed in terms of their secondary structure and surface exposure characteristics in the context of the native structure......Major Histocompatibility class II (MHC-II) molecules sample peptides from the extracellular space allowing the immune system to detect the presence of foreign microbes from this compartment. Prediction of MHC class II ligands is complicated by the open binding cleft of the MHC class II molecule...... of the corresponding source protein. We demonstrated that MHC class II ligands are significantly more exposed and have significantly more coil content than other peptides in the same protein with similar predicted binding affinity. We next exploited this observation to derive an improved prediction method for MHC...

  9. Structural Materials for Innovative Nuclear Systems

    Energy Technology Data Exchange (ETDEWEB)

    Yvon, Pascal [Commissariat a l' energie atomique - CEA (France)

    2011-07-01

    This series of slides deal with: the goals for advanced fission reactor systems; the requirements for structural materials; a focus on two important types of materials: ODS and CMC; a focus on materials under irradiation (multiscale modelling, experimental simulation, 'smart' experiments in materials testing reactors); some concluding remarks.

  10. Dynamical Structure of Nuclear Excitation in Continuum

    Institute of Scientific and Technical Information of China (English)

    ZHANG Chun-Lei; ZHANG Huan-Qiao; ZHANG Xi-Zhen

    2005-01-01

    @@ Dynamical structures of collective excitation in continuum are studied by calculating the isoscalar and isovector strength as well as transition density of nuclei near the drip-line such as 28O and 34Ca. It is found that for some excited states in continuum the proton and neutron transition density calculated from isoscalar and isovector excitation at some given energies may be different, which will affect the calculation of the polarization for nuclei with N ≠ Z.

  11. The Structure Inventory of the Nuclear Pore Complex.

    Science.gov (United States)

    Schwartz, Thomas U

    2016-05-22

    The nuclear pore complex (NPC) is the principal gateway for molecular exchange between nucleus and cytoplasm across the nuclear envelope. Due to its sheer size of estimated 50-112MDa and its complex buildup from about 500-1000 individual proteins, it is a difficult object to study for structural biologists. Here, I review the extensive ensemble of high-resolution structures of the building blocks of the NPC. Concurrent with the increase in size and complexity, these latest, large structures and assemblies can now be used as the basis for hybrid approaches, primarily in combination with cryo-electron microscopic analysis, generating the first structure-based assembly models of the NPC. Going forward, the structures will be critically important for a detailed analysis of the NPC, including function, evolution, and assembly.

  12. Identification of hazards in non-nuclear power plants. Volume II. Phase II

    Energy Technology Data Exchange (ETDEWEB)

    Fell, R.W.

    1979-08-01

    This study extends the Phase I study to also include a hazards evaluation for two new emerging coal power plant technologies: coal fired atmospheric fluidized bed and pressurized fluidized bed power generating systems. The study also considers the sensitivity of the hazards ranking for all the non-nuclear power plants to the effects of population density, mode of plant operation, technical changes, location and environmental (temperature) effects. Information is provided under the following section headings: background; environmental and public health concerns associated with fluidized-bed combustion power plants; description of a conceptual atmospheric fluidized-bed power plant; pressurized fluidized-bed combustion combined cycle (PFBCC) power plant; hazard ranking and risk assessment for non-nuclear power plants; and, hazards sensitivity analysis.

  13. Nuclear structure of {sup 231}Ac

    Energy Technology Data Exchange (ETDEWEB)

    Boutami, R. [Instituto de Estructura de la Materia, CSIC, Serrano 113 bis, E-28006 Madrid (Spain); Borge, M.J.G. [Instituto de Estructura de la Materia, CSIC, Serrano 113 bis, E-28006 Madrid (Spain)], E-mail: borge@iem.cfmac.csic.es; Mach, H. [Department of Radiation Sciences, ISV, Uppsala University, SE-751 21 Uppsala (Sweden); Kurcewicz, W. [Department of Physics, University of Warsaw, Pl-00 681 Warsaw (Poland); Fraile, L.M. [Departamento Fisica Atomica, Molecular y Nuclear, Facultad CC. Fisicas, Universidad Complutense, E-28040 Madrid (Spain); ISOLDE, PH Department, CERN, CH-1211 Geneva 23 (Switzerland); Gulda, K. [Department of Physics, University of Warsaw, Pl-00 681 Warsaw (Poland); Aas, A.J. [Department of Chemistry, University of Oslo, PO Box 1033, Blindern, N-0315 Oslo (Norway); Garcia-Raffi, L.M. [Instituto de Fisica Corpuscular, CSIC - Universidad de Valencia, Apdo. 22805, E-46071 Valencia (Spain); Lovhoiden, G. [Department of Physics, University of Oslo, PO Box 1048, Blindern, N-0316 Oslo (Norway); Martinez, T.; Rubio, B.; Tain, J.L. [Instituto de Fisica Corpuscular, CSIC - Universidad de Valencia, Apdo. 22805, E-46071 Valencia (Spain); Tengblad, O. [Instituto de Estructura de la Materia, CSIC, Serrano 113 bis, E-28006 Madrid (Spain); ISOLDE, PH Department, CERN, CH-1211 Geneva 23 (Switzerland)

    2008-10-15

    The low-energy structure of {sup 231}Ac has been investigated by means of {gamma} ray spectroscopy following the {beta}{sup -} decay of {sup 231}Ra. Multipolarities of 28 transitions have been established by measuring conversion electrons with a MINI-ORANGE electron spectrometer. The decay scheme of {sup 231}Ra {yields}{sup 231}Ac has been constructed for the first time. The Advanced Time Delayed {beta}{gamma}{gamma}(t) method has been used to measure the half-lives of five levels. The moderately fast B(E1) transition rates derived suggest that the octupole effects, albeit weak, are still present in this exotic nucleus.

  14. A-dependence of weak nuclear structure functions

    Energy Technology Data Exchange (ETDEWEB)

    Haider, H.; Athar, M. Sajjad [Department of Physics, Aligarh Muslim University, Aligarh-202 002 (India); Simo, I. Ruiz [Dipartimento di Fisica, Universitá degli studi di Trento Via Sommarive 14, Povo (Trento) I-38123 (Italy)

    2015-05-15

    Effect of nuclear medium on the weak structure functions F{sub 2}{sup A}(x, Q{sup 2}) and F{sub 3}{sup A}(x, Q{sup 2}) have been studied using charged current (anti)neutrino deep inelastic scattering on various nuclear targets. Relativistic nuclear spectral function which incorporate Fermi motion, binding and nucleon correlations are used for the calculations. We also consider the pion and rho meson cloud contributions calculated from a microscopic model for meson-nucleus self-energies. Using these structure functions, F{sub i}{sup A}/F{sub i}{sup proton} and F{sub i}{sup A}/F{sub i}{sup deuteron}(i=2,3, A={sup 12}C, {sup 16}O, CH and H{sub 2}O) are obtained.

  15. Structural visualization of the p53/RNA polymerase II assembly.

    Science.gov (United States)

    Singh, Sameer K; Qiao, Zhen; Song, Lihua; Jani, Vijay; Rice, William; Eng, Edward; Coleman, Robert A; Liu, Wei-Li

    2016-11-15

    The master tumor suppressor p53 activates transcription in response to various cellular stresses in part by facilitating recruitment of the transcription machinery to DNA. Recent studies have documented a direct yet poorly characterized interaction between p53 and RNA polymerase II (Pol II). Therefore, we dissected the human p53/Pol II interaction via single-particle cryo-electron microscopy, structural docking, and biochemical analyses. This study reveals that p53 binds Pol II via the Rpb1 and Rpb2 subunits, bridging the DNA-binding cleft of Pol II proximal to the upstream DNA entry site. In addition, the key DNA-binding surface of p53, frequently disrupted in various cancers, remains exposed within the assembly. Furthermore, the p53/Pol II cocomplex displays a closed conformation as defined by the position of the Pol II clamp domain. Notably, the interaction of p53 and Pol II leads to increased Pol II elongation activity. These findings indicate that p53 may structurally regulate DNA-binding functions of Pol II via the clamp domain, thereby providing insights into p53-regulated Pol II transcription.

  16. Nuclear structure aspects in A approximately 90

    Energy Technology Data Exchange (ETDEWEB)

    Bucurescu, D.; Constantinescu, G.; Cutoiu, D.; Ivascu, M.; Zamfir, N.V.; Avrigeanu, M.

    1981-01-01

    A systematic review of the experimental studies on some neutron deficient nuclei in the A approximately 90 region performed at the Bucharest FN tandem is presented. After a brief account of the measurements, several transitionality aspects are evidenced, like a change of structure in the odd Sr isotopes from N = 48 to N = 46 and the occurence of decoupled g 9/2 bands. The description of these characteristics is discussed in connection with the triaxial rotor, with the VMI model, as well as the cluster-vibration and the interacting boson-fermion model. A systematics of the B(E2) values for the 8/sub 1//sup +/ state in the N = 46 isotones is also presented. 12 references.

  17. Synthesis, structural and magnetic characterisation of iron(II/III), cobalt(II) and copper(II) cluster complexes of the polytopic ligand: N-(2-pyridyl)-3-carboxypropanamide.

    Science.gov (United States)

    Russell, Mark E; Hawes, Chris S; Ferguson, Alan; Polson, Matthew I J; Chilton, Nicholas F; Moubaraki, Boujemaa; Murray, Keith S; Kruger, Paul E

    2013-10-07

    Herein we describe the synthesis, structural and magnetic characterisation of three transition metal cluster complexes that feature the polytopic ligand N-(2-pyridyl)-3-carboxypropanamide (H2L): [Fe3(III)Fe2(II)(HL)6(O)(H2O)3][ClO4]5·3MeCN·4H2O, 1, [Co8(HL)8(O)(OH)4(MeOH)3(H2O)]-[ClO4]3·5MeOH·2H2O, 2, and [Cu6(L(ox))4(MeOH)(H2O)3]·MeOH, 3. Complex 1 is a mixed valence penta-nuclear iron cluster containing the archetypal {Fe3(III)O} triangular basic carboxylate cluster at its core, with two Fe(II) ions above and below the core coordinated to three bidentate pyridyl-amide groups. The structure of the octanuclear Co(II) complex, 2, is based upon a central Co4 square with the remaining four Co(II) centres at the 'wing-tips' of the complex. The cluster core is replete with bridging oxide, hydroxide and carboxylate groups. Cluster 3 contains an oxidised derivative of the ligand, L(ox), generated in situ through hydroxylation of an α-carbon atom. This hexanuclear cluster has a 'barrel-like' core and contains Cu(II) ions in both square planar and square-based pyramidal geometries. Bridging between Cu(II) centres is furnished by alkoxide and carboxylate groups. Magnetic studies on 1-3 reveals dominant antiferro-magnetic interactions for 1 and 2, leading to small non-zero spin ground states, while 3 shows ferro-magnetic exchange between the Cu(II) centres to give an S = 3 spin ground state.

  18. Interacting boson models of nuclear and nucleon structure

    CERN Document Server

    Bijker, R

    1998-01-01

    Interacting boson models provide an elegant and powerful method to describe collective excitations of complex systems by introducing a set of effective degrees of freedom. We review the interacting boson model of nuclear structure and discuss a recent extension to the nucleon and its excited states.

  19. Detailed requirements for a next generation nuclear data structure.

    Energy Technology Data Exchange (ETDEWEB)

    Brown, D. [Brookhaven National Lab. (BNL), Upton, NY (United States)

    2016-07-05

    This document attempts to compile the requirements for the top-levels of a hierarchical arrangement of nuclear data such as found in the ENDF format. This set of requirements will be used to guide the development of a new data structure to replace the legacy ENDF format.

  20. Crystal Structure of the Herpesvirus Nuclear Egress Complex Provides Insights into Inner Nuclear Membrane Remodeling

    Directory of Open Access Journals (Sweden)

    Tzviya Zeev-Ben-Mordehai

    2015-12-01

    Full Text Available Although nucleo-cytoplasmic transport is typically mediated through nuclear pore complexes, herpesvirus capsids exit the nucleus via a unique vesicular pathway. Together, the conserved herpesvirus proteins pUL31 and pUL34 form the heterodimeric nuclear egress complex (NEC, which, in turn, mediates the formation of tight-fitting membrane vesicles around capsids at the inner nuclear membrane. Here, we present the crystal structure of the pseudorabies virus NEC. The structure revealed that a zinc finger motif in pUL31 and an extensive interaction network between the two proteins stabilize the complex. Comprehensive mutational analyses, characterized both in situ and in vitro, indicated that the interaction network is not redundant but rather complementary. Fitting of the NEC crystal structure into the recently determined cryoEM-derived hexagonal lattice, formed in situ by pUL31 and pUL34, provided details on the molecular basis of NEC coat formation and inner nuclear membrane remodeling.

  1. Development of deterioration models and tests of structural materials for nuclear containment structures(III)

    Energy Technology Data Exchange (ETDEWEB)

    Oh, Byung Hwan [Seoul National University, Seoul (Korea)

    2002-03-01

    The nuclear containment structures are very important infrastructures which require much cost for construction and maintenance. If these structures lose their functions and do not ensure their safety, great losses of human lives and properties will result. Therefore, the nuclear containment structures should secure appropriate safety and functions during these service lives. The nuclear concrete structures start to experience deterioration due to severe environmental condition, even though the concrete structures exhibit generally superior durability. It is, therefore, necessary to take appropriate actions at each stage of planning, design and construction to secure safety and functionability. Thorough examination of deterioration mechanism and comprehensive tests have been conducted to explore the durability characteristics of nuclear concrete structures. 88 refs., 70 figs., 12 tabs. (Author)

  2. Nuclear hormone receptor co-repressors: Structure and function

    OpenAIRE

    2012-01-01

    Co-repressor proteins, such as SMRT and NCoR, mediate the repressive activity of unliganded nuclear receptors and other transcription factors. They appear to act as intrinsically disordered “hub proteins” that integrate the activities of a range of transcription factors with a number of histone modifying enzymes. Although these co-repressor proteins are challenging targets for structural studies due to their largely unstructured character, a number of structures have recently been determined ...

  3. In situ structural analysis of the human nuclear pore complex.

    Science.gov (United States)

    von Appen, Alexander; Kosinski, Jan; Sparks, Lenore; Ori, Alessandro; DiGuilio, Amanda L; Vollmer, Benjamin; Mackmull, Marie-Therese; Banterle, Niccolo; Parca, Luca; Kastritis, Panagiotis; Buczak, Katarzyna; Mosalaganti, Shyamal; Hagen, Wim; Andres-Pons, Amparo; Lemke, Edward A; Bork, Peer; Antonin, Wolfram; Glavy, Joseph S; Bui, Khanh Huy; Beck, Martin

    2015-10-01

    Nuclear pore complexes are fundamental components of all eukaryotic cells that mediate nucleocytoplasmic exchange. Determining their 110-megadalton structure imposes a formidable challenge and requires in situ structural biology approaches. Of approximately 30 nucleoporins (Nups), 15 are structured and form the Y and inner-ring complexes. These two major scaffolding modules assemble in multiple copies into an eight-fold rotationally symmetric structure that fuses the inner and outer nuclear membranes to form a central channel of ~60 nm in diameter. The scaffold is decorated with transport-channel Nups that often contain phenylalanine-repeat sequences and mediate the interaction with cargo complexes. Although the architectural arrangement of parts of the Y complex has been elucidated, it is unclear how exactly it oligomerizes in situ. Here we combine cryo-electron tomography with mass spectrometry, biochemical analysis, perturbation experiments and structural modelling to generate, to our knowledge, the most comprehensive architectural model of the human nuclear pore complex to date. Our data suggest previously unknown protein interfaces across Y complexes and to inner-ring complex members. We show that the transport-channel Nup358 (also known as Ranbp2) has a previously unanticipated role in Y-complex oligomerization. Our findings blur the established boundaries between scaffold and transport-channel Nups. We conclude that, similar to coated vesicles, several copies of the same structural building block--although compositionally identical--engage in different local sets of interactions and conformations.

  4. Class II integrase mutants with changes in putative nuclear localization signals are primarily blocked at a postnuclear entry step of human immunodeficiency virus type 1 replication.

    Science.gov (United States)

    Lu, Richard; Limón, Ana; Devroe, Eric; Silver, Pamela A; Cherepanov, Peter; Engelman, Alan

    2004-12-01

    Integrase has been implicated in human immunodeficiency virus type 1 (HIV-1) nuclear import. Integrase analyses, however, can be complicated by the pleiotropic nature of mutations: whereas class I mutants are integration defective, class II mutants display additional assembly and/or reverse transcription defects. We previously determined that HIV-1(V165A), originally reported as defective for nuclear import, was a class II mutant. Here we analyzed mutants containing changes in other putative nuclear localization signals, including (186)KRK(188)/(211)KELQKQITK(219) and Cys-130. Previous work established HIV-1(K186Q), HIV-1(Q214L/Q216L), and HIV-1(C130G) as replication defective, but phenotypic classification was unclear and nuclear import in nondividing cells was not addressed. Consistent with previous reports, most of the bipartite mutants studied here were replication defective. These mutants as well as HIV-1(V165A) synthesized reduced cDNA levels, but a normal fraction of mutant cDNA localized to dividing and nondividing cell nuclei. Somewhat surprisingly, recombinant class II mutant proteins were catalytically active, and class II Vpr-integrase fusion proteins efficiently complemented class I mutant virus. Since a class I Vpr-integrase mutant efficiently complemented class II mutant viruses under conditions in which class II Vpr-integrases failed to function, we conclude that classes I and II define two distinct complementation groups and suggest that class II mutants are primarily defective at a postnuclear entry step of HIV-1 replication. HIV-1(C130G) was also defective for reverse transcription, but Vpr-integrase(C130G) did not efficiently complement class I mutant HIV-1. Since HIV-1(C130A) grew like the wild type, we conclude that Cys-130 is not essential for replication and speculate that perturbation of integrase structure contributed to the pleiotropic HIV-1(C130G) phenotype.

  5. Optimizing the structure of Tetracyanoplatinate(II)

    DEFF Research Database (Denmark)

    Dohn, Asmus Ougaard; Møller, Klaus Braagaard; Sauer, Stephan P. A.

    2013-01-01

    The geometry of tetracyanoplatinate(II) (TCP) has been optimized with density functional theory (DFT) calculations in order to compare different computational strategies. Two approximate scalar relativistic methods, i.e. the scalar zeroth-order regular approximation (ZORA) and non-relativistic ca...

  6. H II regions, infrared dark molecular clouds and the local geometry of the Milky Way's nuclear star-forming ring

    CERN Document Server

    Liszt, H S

    2009-01-01

    To interpret the galactic center H II region complexes as constituents of a barred galaxy's nuclear star-forming ring, we compare 18cm VLA radiocontinuumm, $8-22\\mu$ MSX IR and 2.6mm BTL and ARO12m CO emission in the inner few hundred pc. Galactic center H II regions are comparable in their IR appearance, luminosity and SED to M17 or N!0, but the IR light distribution is strongly modified by extinction at 8-22$\\mu$, locally and overall. In Sgr B2 at $l > 0.6$\\degr strong radio H II regions are invisible in the IR. In two favorable cases, extinction from individual galactic center molecular clouds is shown to have $\\tau \\ga 1$ at 8-22$\\mu$ independent of wavelength. The gas kinematics are mostly rotational but with systematic $\\pm 30-50$ \\kms non-circular motion. Sgr B and C both show the same shell and high-velocity cap structure. The H II regions lie in a slightly-inclined ring of radius $\\approx$ 180 pc (1.2\\degr) whose near side appears at higher latitude and lower velocity and contains Sgr B. Sgr C is on ...

  7. Some Aspects of Nuclear Structure in Relativistic Approach

    Institute of Scientific and Technical Information of China (English)

    MAZhong-Yu; RONGJian; CAOLi-Gang; CHENBao-Qiu; LIULing

    2004-01-01

    The nucleon effective interaction in the nuclear medium is investigated in the framework of the DiracBrueckner-Hartree-Fock (DBHF) approach. A new decomposition of the Dirac structure of nucleon self-energy in the DBHF is adopted for asymmetric nuclear matter. The properties of finite nuclei are investigated with the nucleon effective interaction. The agreement with the experimental data is satisfactory. The relativistic microscopic optical potential in asymmetric nuclear matter is investigated in the DBHF approach. The proton scattering from nuclei is calculated and compared with the experimental data. A proper treatment of the resonant continuum for exotic nuclei is studied. The width effect of the resonant continuum on the pairing correlation is discussed. The quasiparticle relativistic random phase approximation based on the relativistic mean-field ground state in the response function formalism is also addressed.

  8. Nuclear structure studies for the astrophysical r-process

    CERN Document Server

    Pfeiffer, B; Thielemann, F K; Walters, W B

    2001-01-01

    The production of the heaviest elements in nature occurs via the r-process, i.e. a combination of rapid neutron captures, the inverse photodisintegrations, and slower beta sup - -decays, beta-delayed processes as well as fission and possibly interactions with intense neutrino fluxes. A correct understanding and modeling requires the knowledge of nuclear properties far from stability and a detailed prescription of the astrophysical environment. Experiments at radioactive ion beam facilities have played a pioneering role in exploring the characteristics of nuclear structure in terms of masses and beta-decay properties. Initial examinations paid attention to highly unstable nuclei with magic neutron numbers and their beta-decay properties, related to the location and height of r-process peaks, while recent activities focus on the evolution of shell effects at large distances from the valley of stability. We show in site-independent applications the effect of both types of nuclear properties on r-process abundanc...

  9. Final Technical Report: Investigation of Nuclear Partonic Structure

    Energy Technology Data Exchange (ETDEWEB)

    Crawford, Henry J. [Univ. of California, Berkeley, CA (United States)

    2016-08-30

    Our research program had two primary goals during the period of this grant, to search for new and rare particles produced in high-energy nuclear collisions and to understand the internal structure of nuclear matter. We have developed electronics to pursue these goals at the Relativistic Heavy Ion Collider (RHIC) in the Solenoidal Tracker at RHIC (STAR) experiment and the AnDY experiment. Our results include discovery of the anti-hyper-triton, anti- 3Λ-barH, which opened a new branch on the chart of the nuclides, and the anti-alpha, anti- 4He, the heaviest form of anti-matter yet seen, as well as uncovering hints of gluon saturation in cold nuclear matter and observation of jets in polarized proton-proton collisions that will be used to probe orbital motion inside protons.

  10. TEXTILE STRUCTURES FOR AERONAUTICS (PART II

    Directory of Open Access Journals (Sweden)

    SOLER Miquel

    2014-05-01

    Full Text Available Three-dimensional (3D textile structures with better delamination resistance and damage impact tolerance to be applied in composites for structural components is one of the main goals of the aeronautical industry. Textile Research Centre in Canet de Mar has been working since 2008 in this field. Our staff has been designing, developing and producing different textile structures using different production methods and machinery to improve three-dimensional textile structures as fiber reinforcement for composites. This paper describes different tests done in our textile labs from unidirectional structures to woven, knitted or braided 3 D textile structures. Advantages and disadvantages of each textile structure are summarized. The second part of this paper deals with our know-how in the manufacturing and assessing of three-dimensional textile structures during this last five years in the field of textile structures for composites but also in the development of structures for other applications. In the field of composites for aeronautic sector we have developed textile structures using the main methods of textile production, that is to say, weaving, warp knitting, weft knitting and braiding. Comparing the advantages and disadvantages it could be said that braided fabrics, with a structure in the three space axes are the most suitable for fittings and frames.

  11. Probing nuclear bubble structure via neutron star asteroseismology

    Science.gov (United States)

    Sotani, Hajime; Iida, Kei; Oyamatsu, Kazuhiro

    2016-10-01

    We consider torsional oscillations that are trapped in a layer of spherical-hole (bubble) nuclear structure, which is expected to occur in the deepest region of the inner crust of a neutron star. Because this layer intervenes between the phase of slab nuclei and the outer core of uniform nuclear matter, torsional oscillations in the bubble phase can be excited separately from usual crustal torsional oscillations. We find from eigenmode analyses for various models of the equation of state of uniform nuclear matter that the fundamental frequencies of such oscillations are almost independent of the incompressibility of symmetric nuclear matter, but strongly depend on the slope parameter of the nuclear symmetry energy L. Although the frequencies are also sensitive to the entrainment effect, i.e., what portion of nucleons outside bubbles contribute to the oscillations, by having such a portion fixed, we can successfully fit the calculated fundamental frequencies of torsional oscillations in the bubble phase inside a star of specific mass and radius as a function of L. By comparing the resultant fitting formula to the frequencies of quasi-periodic oscillations (QPOs) observed from the soft-gamma repeaters, we find that each of the observed low-frequency QPOs can be identified either as a torsional oscillation in the bubble phase or as a usual crustal oscillation, given generally accepted values of L for all the stellar models considered here.

  12. Nuclear angiotensin II type 2 (AT2) receptors are functionally linked to nitric oxide production.

    Science.gov (United States)

    Gwathmey, Tanya M; Shaltout, Hossam A; Pendergrass, Karl D; Pirro, Nancy T; Figueroa, Jorge P; Rose, James C; Diz, Debra I; Chappell, Mark C

    2009-06-01

    Expression of nuclear angiotensin II type 1 (AT(1)) receptors in rat kidney provides further support for the concept of an intracellular renin-angiotensin system. Thus we examined the cellular distribution of renal ANG II receptors in sheep to determine the existence and functional roles of intracellular ANG receptors in higher order species. Receptor binding was performed using the nonselective ANG II antagonist (125)I-[Sar(1),Thr(8)]-ANG II ((125)I-sarthran) with the AT(1) antagonist losartan (LOS) or the AT(2) antagonist PD123319 (PD) in isolated nuclei (NUC) and plasma membrane (PM) fractions obtained by differential centrifugation or density gradient separation. In both fetal and adult sheep kidney, PD competed for the majority of cortical NUC (> or =70%) and PM (> or =80%) sites while LOS competition predominated in medullary NUC (> or =75%) and PM (> or =70%). Immunodetection with an AT(2) antibody revealed a single approximately 42-kDa band in both NUC and PM extracts, suggesting a mature molecular form of the NUC receptor. Autoradiography for receptor subtypes localized AT(2) in the tubulointerstitium, AT(1) in the medulla and vasa recta, and both AT(1) and AT(2) in glomeruli. Loading of NUC with the fluorescent nitric oxide (NO) detector DAF showed increased NO production with ANG II (1 nM), which was abolished by PD and N-nitro-l-arginine methyl ester, but not LOS. Our studies demonstrate ANG II receptor subtypes are differentially expressed in ovine kidney, while nuclear AT(2) receptors are functionally linked to NO production. These findings provide further evidence of a functional intracellular renin-angiotensin system within the kidney, which may represent a therapeutic target for the regulation of blood pressure.

  13. Nonuniform nuclear structures and QPOs in giant flares

    Energy Technology Data Exchange (ETDEWEB)

    Sotani, Hajime [Division of Theoretical Astronomy, National Astronomical Observatory of Japan, 2-21-1 Osawa, Mitaka, Tokyo 181-8588 (Japan)

    2012-11-12

    We show that the shear modes in the neutron star crust are quite sensitive to the existence of nonuniform nuclear structures, the so-called 'pasta'. Due to the existence of pasta phase, the frequencies of shear modes are reduced. Since the torsional shear frequencies depend strongly on the structure of pasta phase, through the observations of stellar oscillations, one can probe the pasta structure in the crust. Additionally, considering the effect of pasta phase, we show the possibility to explain all the observed frequencies in the SGR 1806-20 with using only crust torsional oscillations.

  14. The nucleolus: a raft adrift in the nuclear sea or the keystone in nuclear structure?

    Science.gov (United States)

    O'Sullivan, Justin M; Pai, Dave A; Cridge, Andrew G; Engelke, David R; Ganley, Austen R D

    2013-06-01

    The nucleolus is a prominent nuclear structure that is the site of ribosomal RNA (rRNA) transcription, and hence ribosome biogenesis. Cellular demand for ribosomes, and hence rRNA, is tightly linked to cell growth and the rRNA makes up the majority of all the RNA within a cell. To fulfill the cellular demand for rRNA, the ribosomal RNA (rDNA) genes are amplified to high copy number and transcribed at very high rates. As such, understanding the rDNA has profound consequences for our comprehension of genome and transcriptional organization in cells. In this review, we address the question of whether the nucleolus is a raft adrift the sea of nuclear DNA, or actively contributes to genome organization. We present evidence supporting the idea that the nucleolus, and the rDNA contained therein, play more roles in the biology of the cell than simply ribosome biogenesis. We propose that the nucleolus and the rDNA are central factors in the spatial organization of the genome, and that rapid alterations in nucleolar structure in response to changing conditions manifest themselves in altered genomic structures that have functional consequences. Finally, we discuss some predictions that result from the nucleolus having a central role in nuclear organization.

  15. Structure and evolution of fossil H II regions

    Science.gov (United States)

    Mccray, R.; Schwarz, J.

    1971-01-01

    The structure and evolution of a fossil H II region created by a burst of ionizing radiation from a supernova is considered. The cooling time scale for the shell is about 10 to the 6th power years. Superposition of million-year-old fossil H II regions may account for the temperature and ionization of the interstellar medium. Fossil H II regions are unstable to growth of thermal condensations. Highly ionized filamentary structures form and dissipate in about 10,000 years. Partially ionized clouds form and dissipate in about 10 to the 6th power years.

  16. R-ratios and moments of nuclear structure functions

    CERN Document Server

    Rinat, A S

    2000-01-01

    We study implications of a model, which links nuclear and nucleon structure functions. Computed Callen-Gross functions $\\kappa^A(x,Q^2)= 2xF_1^A(x,Q^2)/F_2^A(x,Q^2)$ appear for finite $Q^2$ to be close to their asymptotic value 1. Using those $\\kappa$, we compure $R$ ratios for $Q^2\\ge 5 GeV^2$. We review approximate methods in use for the extraction of $R$ from inclusive scattering and ENC data. Further we calcuate ratios of the moments of $F_k$ and find these to describe the data, in particular their $Q^2$ dependence. The above observables, as well as inclusive cross sections, are sensitive tests for the underlying relation between nucleonic and nuclear structure functions. In view of the overall agreement, we speculate that the above relation effectively circumvents a QCD calculation.

  17. EVALUATED NUCLEAR STRUCTURE DATA FILE -- A MANUAL FOR PREPARATION OF DATA SETS.

    Energy Technology Data Exchange (ETDEWEB)

    TULI, J.K.

    2001-02-01

    This manual describes the organization and structure of the Evaluated Nuclear Structure Data File (ENSDF). This computer-based file is maintained by the National Nuclear Data Center (NNDC) at Brookhaven National Laboratory for the international Nuclear Structure and Decay Data Network. For every mass number (presently, A {le} 293), the Evaluated Nuclear Structure Data File (ENSDF) contains evaluated structure information. For masses A {ge} 44, this information is published in the Nuclear Data Sheets; for A < 44, ENSDF is based on compilations published in the journal Nuclear Physics. The information in ENSDF is updated by mass chain or by nuclide with a varying cycle time dependent on the availability of new information.

  18. Ab initio nuclear structure from lattice effective field theory

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Dean [Department of Physics, North Carolina State University, Raleigh NC 27695 (United States)

    2014-11-11

    This proceedings article reviews recent results by the Nuclear Lattice EFT Collaboration on an excited state of the {sup 12}C nucleus known as the Hoyle state. The Hoyle state plays a key role in the production of carbon via the triple-alpha reaction in red giant stars. We discuss the structure of low-lying states of {sup 12}C as well as the dependence of the triple-alpha reaction on the masses of the light quarks.

  19. PREREM: an interactive data preprocessing code for INREM II. Part I: user's manual. Part II: code structure

    Energy Technology Data Exchange (ETDEWEB)

    Ryan, M.T.; Fields, D.E.

    1981-05-01

    PREREM is an interactive computer code developed as a data preprocessor for the INREM-II (Killough, Dunning, and Pleasant, 1978a) internal dose program. PREREM is intended to provide easy access to current and self-consistent nuclear decay and radionuclide-specific metabolic data sets. Provision is made for revision of metabolic data, and the code is intended for both production and research applications. Documentation for the code is in two parts. Part I is a user's manual which emphasizes interpretation of program prompts and choice of user input. Part II stresses internal structure and flow of program control and is intended to assist the researcher who wishes to revise or modify the code or add to its capabilities. PREREM is written for execution on a Digital Equipment Corporation PDP-10 System and much of the code will require revision before it can be run on other machines. The source program length is 950 lines (116 blocks) and computer core required for execution is 212 K bytes. The user must also have sufficient file space for metabolic and S-factor data sets. Further, 64 100 K byte blocks of computer storage space are required for the nuclear decay data file. Computer storage space must also be available for any output files produced during the PREREM execution. 9 refs., 8 tabs.

  20. Unified ab initio approaches to nuclear structure and reactions

    CERN Document Server

    Navratil, Petr; Hupin, Guillaume; Romero-Redondo, Carolina; Calci, Angelo

    2016-01-01

    The description of nuclei starting from the constituent nucleons and the realistic interactions among them has been a long-standing goal in nuclear physics. In addition to the complex nature of the nuclear forces, with two-, three- and possibly higher many-nucleon components, one faces the quantum-mechanical many-nucleon problem governed by an interplay between bound and continuum states. In recent years, significant progress has been made in {\\em ab initio} nuclear structure and reaction calculations based on input from QCD-employing Hamiltonians constructed within chiral effective field theory. After a brief overview of the field, we focus on ab initio many-body approaches - built upon the No-Core Shell Model - that are capable of simultaneously describing both bound and scattering nuclear states, and present results for resonances in light nuclei, reactions important for astrophysics and fusion research. In particular, we review recent calculations of resonances in the $^6$He halo nucleus, of five- and six...

  1. Synthesis, structural elucidation and carbon dioxide adsorption on Zn (II) hexacyanoferrate (II) Prussian blue analogue

    Science.gov (United States)

    Roque-Malherbe, R.; Lugo, F.; Polanco, R.

    2016-11-01

    In the course of the last years hexacyanoferrates have been widely studied; even though, the adsorption properties of Zn (II) hexacyanoferrate(II) (labelled here Zn-HII) have not been thoroughly considered. In addition, soft porous crystals, i.e., adsorbents that display structural flexibility have been, as well, extensively studied, however this property has not been reported for Zn (II) hexacyanoferrate(II). In this regard, the key questions addressed here were the synthesis and structural characterization of Zn-HII together with the investigation of their low (up to 1 bar) and high pressure (up to 30 bar) adsorption properties, to found if these materials show structural flexibility. Then, to attain the anticipated goals, structural characterizations were made with: X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray analysis (EDAX), diffuse reflectance infrared Fourier transform spectrometry (DRIFTS) and thermo-gravimetric analysis (TGA), simultaneously, with the investigation of the adsorption of carbon dioxide. As a result of the research process we concluded that the Zn-HII displayed Fm barm space group framework. Besides, the carbon dioxide adsorption investigation demonstrated the presence of the framework expansion effect together with an extremely high adsorption heat, properties that could be useful for the use of Zn(II) hexacyanoferrate(II) as an excellent adsorbent.

  2. Combined Electrical, Optical and Nuclear Investigations of Impurities and Defects in II-VI Semiconductors

    CERN Multimedia

    2002-01-01

    % IS325 \\\\ \\\\ To achieve well controlled bipolar conductivity in II-VI semiconductors represents a fundamental problem in semiconductor physics. The doping problems are controversely discussed, either in terms of self compensation or of compensation and passivation by unintentionally introduced impurities. \\\\ \\\\It is the goal of our experiments at the new ISOLDE facility, to shed new light on these problems and to look for ways to circumvent it. For this aim the investigation of impurities and native defects and the interaction between each other shall be investigated. The use of radioactive ion beams opens the access to controlled site selective doping of only one sublattice via nuclear transmutation. The compensating and passivating mechanisms will be studied by combining nuclear, electrical and optical methods like Perturbed Angular Correlation~(PAC), Hall Effect~(HE), Deep Level Transient Spectroscopy~(DLTS), Photoluminescence Spectroscopy~(PL) and electron paramagnetic resonance (EPR). \\\\ \\\\We intend to ...

  3. Direct determination of bulk etching rate for LR-115-II solid state nuclear track detectors

    Indian Academy of Sciences (India)

    T A Salama; U Seddik; T M Heggazy; A Ahmed Morsy

    2006-09-01

    The thickness of the removed layer of the LR-115-II solid state nuclear track detector during etching is measured directly with a rather precise instrument. Dependence of bulk etching rate on temperature of the etching solution is investigated. It has been found that the bulk etching rate is 3.2 m/h at 60°C in 2.5 N NaOH of water solution. It is also found that the track density in detectors exposed to soil samples increases linearly with the removed layer.

  4. American Physicists, Nuclear Weapons in World War II, and Social Responsibility

    Science.gov (United States)

    Badash, Lawrence

    2005-06-01

    Social responsibility in science has a centuries-long history, but it was such a minor thread that most scientists were unaware of the concept. Even toward the conclusion of the Manhattan Project, which produced the first nuclear weapons, only a handful of its participants had some reservations about use of a weapon of mass destruction. But the explosions over Hiroshima and Nagasaki not only made society more aware of the importance of science, they made scientists more aware of their responsibility to society. I describe the development of the concept of social responsibility and its appearance among American scientists both before and after the end of World War II.

  5. Ran-dependent nuclear export mediators: a structural perspective.

    Science.gov (United States)

    Güttler, Thomas; Görlich, Dirk

    2011-08-31

    Nuclear export is an essential eukaryotic activity. It proceeds through nuclear pore complexes (NPCs) and is mediated by soluble receptors that shuttle between nucleus and cytoplasm. RanGTPase-dependent export mediators (exportins) constitute the largest class of these carriers and are functionally highly versatile. All of these exportins load their substrates in response to RanGTP binding in the nucleus and traverse NPCs as ternary RanGTP-exportin-cargo complexes to the cytoplasm, where GTP hydrolysis leads to export complex disassembly. The different exportins vary greatly in their substrate range. Recent structural studies of both protein- and RNA-specific exporters have illuminated how exportins bind their cargoes, how Ran triggers cargo loading and how export complexes are disassembled in the cytoplasm. Here, we review the current state of knowledge and highlight emerging principles as well as prevailing questions.

  6. Nuclear-structure studies of exotic nuclei with MINIBALL

    Science.gov (United States)

    Butler, P. A.; Cederkall, J.; Reiter, P.

    2017-04-01

    High-resolution γ-ray spectroscopy has been established at ISOLDE for nuclear-structure and nuclear-reaction studies with reaccelerated radioactive ion beams provided by the REX-ISOLDE facility. The MINIBALL spectrometer comprises 24 six-fold segmented, encapsulated high-purity germanium crystals. It was specially designed for highest γ-ray detection efficiency which is advantageous for low-intensity radioactive ion beams. The MINIBALL array has been used in numerous Coulomb-excitation and transfer-reaction experiments with exotic ion beams of energies up to 3 MeV A–1. The physics case covers a wide range of topics which are addressed with beams ranging from neutron-rich magnesium isotopes up to heavy radium isotopes. In the future the HIE-ISOLDE will allow the in-beam γ-ray spectroscopy program to proceed with higher secondary-beam intensity, higher beam energy and better beam quality.

  7. Nuclear structure studies with medium energy probes. [Northwestern Univ

    Energy Technology Data Exchange (ETDEWEB)

    Seth, Kamal K.

    1980-01-01

    Progress in the continuing program of experimental research in nuclear structure with medium-energy probes during the year 1979-1980 is reviewed, and the research activities planned for the year 1980-1981 are discussed. In the study of pion-induced reactions emphasis is placed on investigation of isovector characteristics of nuclear excitations and on double charge exchange reactions. Pion production studies form the major part of the program of experiments with proton beams of 400 to 800 MeV at LAMPF. Current emphasis is on the bearing of these investigations on di-baryon existence. The study of high-spin states and magnetic scattering constitute the main goals of the electron scattering program at Bates. Representative results are presented; completed work is reported in the usual publications. (RWR)

  8. Elasticity of some mantle crystal structures. II.

    Science.gov (United States)

    Wang, H.; Simmons, G.

    1973-01-01

    The single-crystal elastic constants are determined as a function of pressure and temperature for rutile structure germanium dioxide (GeO2). The data are qualitatively similar to those of rutile TiO2 measured by Manghnani (1969). The compressibility in the c direction is less than one-half that in the a direction, the pressure derivative of the shear constant is negative, and the pressure derivative of the bulk modulus has a relatively high value of about 6.2. According to an elastic strain energy theory, the negative shear modulus derivative implies that the kinetic barrier to diffusion decreases with increasing pressure.

  9. Nuclear proliferation and civilian nuclear power. Report of the Nonproliferation Alternative Systems Assessment Program. Volume II. Proliferation resistance

    Energy Technology Data Exchange (ETDEWEB)

    1980-06-01

    The purpose of this volume is limited to an assessment of the relative effects that particular choices of nuclear-power systems, for whatever reasons, may have on the possible spread of nuclear-weapons capabilities. This volume addresses the concern that non-nuclear-weapons states may be able to initiate efforts to acquire or to improve nuclear-weapons capabilities through civilian nuclear-power programs; it also addresses the concern that subnational groups may obtain and abuse the nuclear materials or facilities of such programs, whether in nuclear-weapons states (NWS's) or nonnuclear-weapons states (NNW's). Accordingly, this volume emphasizes one important factor in such decisions, the resistance of nuclear-power systems to the proliferation of nuclear-weapons capabilities.

  10. A polymorph structure of copper(II hydrogenphosphite dihydrate

    Directory of Open Access Journals (Sweden)

    Lei Yang

    2009-04-01

    Full Text Available The title compound, poly[[diaquacopper(II]-μ3-hydrogenphosphito], [Cu(HPO3(H2O2]n, (I, has been prepared by hydrothermal synthesis at 393 K. Its non-centrosymmetric polymorph structure, (II, was known previously and has been redetermined at 193 (2 K [El Bali & Massa (2002. Acta Cryst. E58, i29–i31]. The Cu atoms in (I and (II are square-pyramidal coordinated. A distorted octahedral geometry around the Cu atoms is considered by including the strongly elongated apical distances of 2.8716 (15 Å in (I and 3.000 (1 Å in (II. The Cu...Cu separation of the dimeric unit is 3.1074 (3 Å. The secondary building units (SBU (the Cu2O2 dimer and two HPO3 units in (I are inversion related and form a two-dimensional layered structure, with sheets parallel to the bc plane, whereas in the structure of (II, the chain elements are connected via screw-axis symmetry to form a three-dimensional microporous framework. In both polymorph structures, strong O—H...O hydrogen bonds are observed.

  11. Human GTPases associate with RNA polymerase II to mediate its nuclear import.

    Science.gov (United States)

    Carré, Clément; Shiekhattar, Ramin

    2011-10-01

    Small GTPases share a biochemical mechanism and act as binary molecular switches. One important function of small GTPases in the cell is nucleocytoplasmic transport of both proteins and RNA. Here, we show the stable association of human GPN1 and GPN3, small GTPases related to Ran, with RNA polymerase II (RNAPII) isolated from either the cytoplasmic or nuclear fraction. GPN1 and GPN3 directly interact with RNAPII subunit 7 (RPB7)/RPB4 and the C-terminal domain (CTD) of RNAPII. Depletion of GPN1 or GPN3 using small interfering RNAs led to decreased RNAPII levels in the nucleus and an accumulation of this enzyme in the cytoplasm of human cells. Furthermore, isolation of a GPN1/GPN3/RNAPII complex from stable cell lines expressing a dominant negative GPN1 harboring mutations in the GTP-binding pocket demonstrated a role for these proteins in nuclear import of RNAPII. Thus, GPN1/GPN3 define a new family of small GTPases that are specialized for the transport of RNA polymerase II into the nucleus.

  12. Synthesis, Structure and Properties of Tetrakis (thiourea) mercury (II) Tetrakis (thiocyanato-N) zinc (II)

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A new nonlinear optical complex crystal tetrakis (thiourea) mercury (II) tetrakis (thiocyanato-N) zinc (II) was synthesized and its structure was determined. It belongs to the tetragonal system, Ispace group. The crystal structure consists of discrete [Zn(SCN)4]2- anions and [Hg(NH2CSNH2)4]2+ cations with slightly distorted coordination tetrahedra ZnN4 and HgS4. The second harmonic generation (SHG) of the crystal was found to be superior to that of urea.

  13. Structural control of the stability of nuclear waste glasses

    Science.gov (United States)

    Calas, G.; Galoisy, L.; Cormier, L.; Bergeron, B.; Jollivet, P.

    2009-05-01

    Vitrification of liquid high-level radioactive waste in borosilicate glasses has received a great attention in several countries. The fundamental properties of the waste forms are their chemical and mechanical durability. We present an overview of the local structure of inactive analogs of the French nuclear glass, using structural information obtained by a combination of X-ray absorption Fine Structure (XAFS) and Wide Angle X-ray Scattering (WAXS). We will first contrast several classes of elements, such as Zr, Mo or Zn, which give nuclear glasses peculiar positive or adverse properties for the industrial process: enhanced chemical stability, phase separation, crystal nucleation and separation. These properties may be rationalized using Pauling rules, familiar to Mineralogists, as other properties are correctly modelled in simplified glass compositions using molecular dynamics. We will also point out the importance of the melt-to-glass transition and the consequence of the glass structural properties on the resistance of glassy matrices to irradiation. Glass alteration affects the long-term stability of the glass. It is characterized by an amorphous (glass)-amorphous (gel) transformation. Depending on alteration conditions, alteration layers may have or not a protective character, which will influence radionuclide retention over time. We will present the structural modification of the surface chemistry of the glass monoliths during short-term experiments and the evolution towards a gel, which forms progressively at the expense of the glass. The protective character of the gel, observed during glass leaching under near-saturated conditions, will be rationalized by its structural properties.

  14. Seismic margin analysis technique for nuclear power plant structures

    Energy Technology Data Exchange (ETDEWEB)

    Seo, Jeong Moon; Choi, In Kil

    2001-04-01

    In general, the Seismic Probabilistic Risk Assessment (SPRA) and the Seismic Margin Assessment(SAM) are used for the evaluation of realistic seismic capacity of nuclear power plant structures. Seismic PRA is a systematic process to evaluate the seismic safety of nuclear power plant. In our country, SPRA has been used to perform the probabilistic safety assessment for the earthquake event. SMA is a simple and cost effective manner to quantify the seismic margin of individual structural elements. This study was performed to improve the reliability of SMA results and to confirm the assessment procedure. To achieve this goal, review for the current status of the techniques and procedures was performed. Two methodologies, CDFM (Conservative Deterministic Failure Margin) sponsored by NRC and FA (Fragility Analysis) sponsored by EPRI, were developed for the seismic margin review of NPP structures. FA method was originally developed for Seismic PRA. CDFM approach is more amenable to use by experienced design engineers including utility staff design engineers. In this study, detailed review on the procedures of CDFM and FA methodology was performed.

  15. Phase II: Field Detector Development For Undeclared/Declared Nuclear Testing For Treaty Verfiation Monitoring

    Energy Technology Data Exchange (ETDEWEB)

    Kriz, M. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Hunter, D. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Riley, T. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2015-10-02

    Radioactive xenon isotopes are a critical part of the Comprehensive Nuclear Test Ban Treaty (CTBT) for the detection or confirmation of nuclear weapons tests as well as on-site treaty verification monitoring. On-site monitoring is not currently conducted because there are no commercially available small/robust field detector devices to measure the radioactive xenon isotopes. Xenon is an ideal signature to detect clandestine nuclear events since they are difficult to contain and can diffuse and migrate through soils due to their inert nature. There are four key radioxenon isotopes used in monitoring: 135Xe (9 hour half-life), 133mXe (2 day half-life), 133Xe (5 day half-life) and 131mXe (12 day half-life) that decay through beta emission and gamma emission. Savannah River National Laboratory (SRNL) is a leader in the field of gas collections and has developed highly selective molecular sieves that allow for the collection of xenon gas directly from air. Phase I assessed the development of a small, robust beta-gamma coincidence counting system, that combines collection and in situ detection methodologies. Phase II of the project began development of the custom electronics enabling 2D beta-gamma coincidence analysis in a field portable system. This will be a significant advancement for field detection/quantification of short-lived xenon isotopes that would not survive transport time for laboratory analysis.

  16. Molecular structure and biological function of proliferating cell nuclear antigen

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Proliferating cell nuclear antigen (PCNA) is the core component of replication complex in eukaryote.As a processive factor of DNA polymerase delta, PCNA coordinates the replication process by interacting with various replication proteins. PCNA appears to play an essential role in many cell events, such as DNA damage repair, cell cycle regulation, and apoptosis, through the coordination or organization of different partners. PCNA is an essential factor in cell proliferation, and has clinical significance in tumor research. In this article we review the functional structure of PCNA, which acts as a function switch in different cell events.

  17. Nuclear effects in F_3 structure function of nucleon

    CERN Document Server

    Athar, M Sajjad; Vacas, M J Vicente

    2007-01-01

    We study nuclear effects in the $F^A_3(x)$ structure function in the deep inelastic neutrino reactions on iron by using a relativistic framework to describe the nucleon spectral functions in the nucleus. The results for the ratio $R(x,Q^2)=\\frac{F^A_3(x,Q^2)}{AF^N_3(x, Q^2)}$ and the Gross-Llewellyn Smith(GLS) integral $G(x,Q^2)=\\int_x^1 dx F^A_3(x,Q^2)$ in nuclei are discussed and compared with the recent results available in literature from theoretical and phenomenological analyses of experimental data.

  18. Seismic design and analysis of nuclear power plant structures

    Institute of Scientific and Technical Information of China (English)

    Pentti Varpasuo

    2013-01-01

    The seismic design and analysis of nuclear power plant (NPP) begin with the seismic hazard assessment and design ground motion development for the site.The following steps are needed for the seismic hazard assessment and design ground motion development:a.the development of regional seismo-tectonic model with seismic source areas within 500 km radius centered to the site; b.the development of strong motion prediction equations;c.logic three development for taking into account uncertainties and seismic hazard quantification; d.the development of uniform hazard response spectra for ground motion at the site; e.simulation of acceleration time histories compatible with uniform hazard response spectra.The following phase two in seismic design of NPP structures is the analysis of structural response for the design ground motion.This second phase of the process consists of the following steps:a.development of structural models of the plant buildings; b.development of the soil model underneath the plant buildings for soil-structure interaction response analysis; c.determination of in-structure response spectra for the plant buildings for the equipment response analysis.In the third phase of the seismic design and analysis the equipment is analyzed on the basis of in-structure response spectra.For this purpose the structural models of the mechanical components and piping in the plant are set up.In large 3D-structural models used today the heaviest equipment of the primary coolant circuit is included in the structural model of the reactor building.In the fourth phase the electrical equipment and automation and control equipment are seismically qualified with the aid of the in-structure spectra developed in the phase two using large three-axial shaking tables.For this purpose the smoothed envelope spectra for calculated in-structure spectra are constructed and acceleration time is fitted to these smoothed envelope spectra.

  19. Nuclear structure studies at Saha Institute of Nuclear Physics using gamma detector arrays

    Indian Academy of Sciences (India)

    P Banerjee

    2001-07-01

    In-beam gamma-ray spectroscopy, carried out at the Saha Institute of Nuclear Physics in the recent past, using heavy-ion projectiles from the pelletron accelerator centres in the country and multi-detector arrays have yielded significant data on the structure of a large number of nuclei spanning different mass regions. The experiments included the study of two-fold -coincidence events for establishing decay schemes, directional correlation of oriented nuclei (DCO) for help in spin assignments and Doppler shift attenuation for lifetime information. The studies have led to the observation of rotational sequences of states in nuclei near closed shell in the mass = 110 region, vibrational spectra in nuclei with ∼ 60, interplay between single-particle and collective modes of excitation in the doubly-odd bromine isotopes, decoupled bands with large quadrupole deformation in 77Br, shape transition with rotational frequency within a band in 138Pm and octupole collectivity in 153Eu. Particle-rotor-model and cranked-shell-model calculations have been carried out to provide an understanding of the underlying nuclear structure

  20. Localization of a bacterial group II intron-encoded protein in eukaryotic nuclear splicing-related cell compartments.

    Directory of Open Access Journals (Sweden)

    Rafael Nisa-Martínez

    Full Text Available Some bacterial group II introns are widely used for genetic engineering in bacteria, because they can be reprogrammed to insert into the desired DNA target sites. There is considerable interest in developing this group II intron gene targeting technology for use in eukaryotes, but nuclear genomes present several obstacles to the use of this approach. The nuclear genomes of eukaryotes do not contain group II introns, but these introns are thought to have been the progenitors of nuclear spliceosomal introns. We investigated the expression and subcellular localization of the bacterial RmInt1 group II intron-encoded protein (IEP in Arabidopsis thaliana protoplasts. Following the expression of translational fusions of the wild-type protein and several mutant variants with EGFP, the full-length IEP was found exclusively in the nucleolus, whereas the maturase domain alone targeted EGFP to nuclear speckles. The distribution of the bacterial RmInt1 IEP in plant cell protoplasts suggests that the compartmentalization of eukaryotic cells into nucleus and cytoplasm does not prevent group II introns from invading the host genome. Furthermore, the trafficking of the IEP between the nucleolus and the speckles upon maturase inactivation is consistent with the hypothesis that the spliceosomal machinery evolved from group II introns.

  1. HERSCHEL GALACTIC PLANE SURVEY OF [N ii] FINE STRUCTURE EMISSION

    Energy Technology Data Exchange (ETDEWEB)

    Goldsmith, Paul F.; Yıldız, Umut A.; Langer, William D.; Pineda, Jorge L., E-mail: Paul.F.Goldsmith@jpl.nasa.gov [Jet Propulsion Laboratory, California Institute of Technology, 4800 Oak Grove Drive, Pasadena, CA 91109 (United States)

    2015-12-01

    We present the first large-scale high angular resolution survey of ionized nitrogen in the Galactic Plane through emission of its two fine structure transitions ([N ii]) at 122 and 205 μm. The observations were largely obtained with the PACS instrument onboard the Herschel Space Observatory. The lines of sight were in the Galactic plane, following those of the Herschel OTKP project GOT C+. Both lines are reliably detected at the 10{sup −8}–10{sup −7} Wm{sup −2} sr{sup −1} level over the range –60° ≤ l ≤ 60°. The rms of the intensity among the 25 PACS spaxels of a given pointing is typically less than one third of the mean intensity, showing that the emission is extended. [N ii] is produced in gas in which hydrogen is ionized, and collisional excitation is by electrons. The ratio of the two fine structure transitions provides a direct measurement of the electron density, yielding n(e) largely in the range 10–50 cm{sup −3} with an average value of 29 cm{sup −3} and N{sup +} column densities 10{sup 16}–10{sup 17} cm{sup −2}. [N ii] emission is highly correlated with that of [C ii], and we calculate that between 1/3 and 1/2 of the [C ii] emission is associated with the ionized gas. The relatively high electron densities indicate that the source of the [N ii] emission is not the warm ionized medium (WIM), which has electron densities more than 100 times smaller. Possible origins of the observed [N ii] include the ionized surfaces of dense atomic and molecular clouds, the extended low-density envelopes of H ii regions, and low-filling factor high-density fluctuations of the WIM.

  2. Structures and construction of nuclear power plants on lunar surface

    Science.gov (United States)

    Shimizu, Katsunori; Kobatake, Masuhiko; Ogawa, Sachio; Kanamori, Hiroshi; Okada, Yasuhiko; Mano, Hideyuki; Takagi, Kenji

    1991-07-01

    The best structure and construction techniques of nuclear power plants in the severe environments on the lunar surface are studied. Facility construction types (functional conditions such as stable structure, shield thickness, maintainability, safety distances, and service life), construction conditions (such as construction methods, construction equipment, number of personnel, time required for construction, external power supply, and required transportation) and construction feasibility (construction method, reactor transportation between the moon and the earth, ground excavation for installation, loading and unloading, transportation, and installation, filling up the ground, electric power supply of plant S (300 kW class) and plant L (3000 kW class)) are outlined. Items to pay attention to in construction are (1) automation and robotization of construction; (2) cost reduction by multi functional robots; and (3) methods of supplying power to robots. A precast concrete block manufacturing plant is also outlined.

  3. Chlorine Nuclear Quadrupole Hyperfine Structure in the Vinyl - Chloride Complex

    Science.gov (United States)

    Leung, Helen O.; Marshall, Mark D.; Messinger, Joseph P.

    2015-06-01

    The microwave spectrum of the vinyl chloride--hydrogen chloride complex, presented at last year's symposium, is greatly complicated by the presence of two chlorine nuclei as well as an observed, but not fully explained tunneling motion. Indeed, although it was possible at that time to demonstrate conclusively that the complex is nonplanar, the chlorine nuclear quadrupole hyperfine splitting in the rotational spectrum resisted analysis. With higher resolution, Balle-Flygare Fourier transform microwave spectra, the hyperfine structure has been more fully resolved, but appears to be perturbed for some rotational transitions. It appears that knowledge of the quadrupole coupling constants will provide essential information regarding the structure of the complex, specifically the location of the hydrogen atom in HCl. Our progress towards obtaining values for these constants will be presented.

  4. Computational analysis of neutronic parameters for TRIGA Mark-II research reactor using evaluated nuclear data libraries

    Energy Technology Data Exchange (ETDEWEB)

    Uddin, M.N. [Department of Physics, Jahangirnagar University, Dhaka (Bangladesh); Sarker, M.M., E-mail: sarker_md@yahoo.co [Reactor Physics and Engineering Division, Institute of Nuclear Science and Technology, Atomic Energy Research Establishment, Ganakbari, Savar, GPO Box 3787, Dhaka-1000 (Bangladesh); Khan, M.J.H. [Reactor Physics and Engineering Division, Institute of Nuclear Science and Technology, Atomic Energy Research Establishment, Ganakbari, Savar, GPO Box 3787, Dhaka-1000 (Bangladesh); Islam, S.M.A. [Department of Physics, Jahangirnagar University, Dhaka (Bangladesh)

    2010-03-15

    The aim of this study is to analyze the neutronic parameters of TRIGA Mark-II research reactor using the chain of NJOY-WIMS-CITATION computer codes based on evaluated nuclear data libraries CENDL-2.2 and JEFF-3.1.1. The nuclear data processing code NJOY99.0 has been employed to generate the 69 group WIMS library for the isotopes of TRIGA core. The cell code WIMSD-5B was used to generate the cross sections in CITATION format and then 3-dimensional diffusion code CITTATION was used to calculate the neutronic parameters of the TRIGA Mark-II research reactor. All the analyses were performed using the 7-group macroscopic cross section library. The CITATION test-runs using different cross section sets based on different models applied in WIMS calculations have shown a strong influence of those models on the final integral parameters. Some of the cells were specially treated with PRIZE options available in WIMSD-5B to take into account the fine structure of the flux gradient in the fuel-reflector interface region. It was observed that two basic parameters, the effective multiplication factor, k{sub eff} and the thermal neutron flux, were in good agreement among the calculated results with each other as well as the measured values. The maximum power densities at the hot spot were 1.0446E02 W/cc and 1.0426E02 W/cc for the libraries CENDL-2.2 and JEFF-3.1.1 respectively. The calculated total peaking factors 5.793 and 5.745 were compared to the original SAR value of 5.6325 as well as MCNP result. Consequently, this analysis will be helpful to enhance the neutronic calculations and also be used for the further thermal-hydraulics study of the TRIGA core.

  5. Structural Basis of Analog Specificity in PKG I and II.

    Science.gov (United States)

    Campbell, James C; Henning, Philipp; Franz, Eugen; Sankaran, Banumathi; Herberg, Friedrich W; Kim, Choel

    2017-09-15

    Cyclic GMP analogs, 8-Br, 8-pCPT, and PET-cGMP, have been widely used for characterizing cellular functions of cGMP-dependent protein kinase (PKG) I and II isotypes. However, interpreting results obtained using these analogs has been difficult due to their low isotype specificity. Additionally, each isotype has two binding sites with different cGMP affinities and analog selectivities, making understanding the molecular basis for isotype specificity of these compounds even more challenging. To determine isotype specificity of cGMP analogs and their structural basis, we generated the full-length regulatory domains of PKG I and II isotypes with each binding site disabled, determined their affinities for these analogs, and obtained cocrystal structures of both isotypes bound with cGMP analogs. Our affinity and activation measurements show that PET-cGMP is most selective for PKG I, whereas 8-pCPT-cGMP is most selective for PKG II. Our structures of cyclic nucleotide binding (CNB) domains reveal that the B site of PKG I is more open and forms a unique π/π interaction through Arg285 at β4 with the PET moiety, whereas the A site of PKG II has a larger β5/β6 pocket that can better accommodate the bulky 8-pCPT moiety. Our structural and functional results explain the selectivity of these analogs for each PKG isotype and provide a starting point for the rational design of isotype selective activators.

  6. Structure and membrane organization of photosystem II in green plants

    NARCIS (Netherlands)

    Hankamer, B; Barber, J; Boekema, EJ

    1997-01-01

    Photosystem II (PSII) is the pigment protein complex embedded in the thylakoid membrane of higher plants, algae, and cyanobacteria that uses solar energy to drive the photosynthetic water-splitting reaction. This chapter reviews the primary, secondary, tertiary, and quaternary structures of PSII as

  7. Membrane proteins structure and dynamics by nuclear magnetic resonance.

    Science.gov (United States)

    Maltsev, Sergey; Lorigan, Gary A

    2011-10-01

    Membrane proteins represent a challenging class of biological systems to study. They are extremely difficult to crystallize and in most cases they retain their structure and functions only in membrane environments. Therefore, commonly used diffraction methods fail to give detailed molecular structure and other approaches have to be utilized to obtain biologically relevant information. Nuclear magnetic resonance (NMR) spectroscopy, however, can provide powerful structural and dynamical constraints on these complicated systems. Solution- and solid-state NMR are powerful methods for investigating membrane proteins studies. In this work, we briefly review both solution and solid-state NMR techniques for membrane protein studies and illustrate the applications of these methods to elucidate proteins structure, conformation, topology, dynamics, and function. Recent advances in electronics, biological sample preparation, and spectral processing provided opportunities for complex biological systems, such as membrane proteins inside lipid vesicles, to be studied faster and with outstanding quality. New analysis methods therefore have emerged, that benefit from the combination of sample preparation and corresponding specific high-end NMR techniques, which give access to more structural and dynamic information.

  8. Structural and isospin effects on balance energy and transition energy via different nuclear charge radii parameterizations

    Science.gov (United States)

    Sangeeta; Kaur, Varinderjit

    2017-10-01

    The structural and isospin effects have been studied through isospin dependent and independent nuclear charge radii parameterizations on the collective flow within the framework of Isospin-dependent Quantum Molecular Dynamics (IQMD) model. The calculations have been carried out by using two approaches: (i) for the reaction series having fixed N / Z ratio and (ii) for the isobaric reaction series with different N / Z ratio. Our results indicate that there is a considerable effect of radii parameterizations on the excitation function of reduced flow (∂v1/∂Yred) and elliptical flow (v2). Both balance energy (Ebal) and transition energy (Etrans) are enhanced with increase in radii of reacting nuclei and found to follow a power law with nuclear charge radii. The exponent τ values show that the elliptical flow is more sensitive towards different nuclear charge radii as compared to reduced flow. Moreover, we observe that our theoretical calculation of Ebal and Etrans are in agreement with the experimental data provided by GSI, INDRA and FOPI collaborations.

  9. Pseudospin symmetry in nuclear structure and its supersymmetric representation

    Science.gov (United States)

    Liang, H. Z.

    2016-08-01

    The quasi-degeneracy between the single-particle states (n,l,j=l+1/2) and (n-1,l+2,j=l+3/2) indicates a special and hidden symmetry in atomic nuclei—the so-called pseudospin symmetry (PSS)—which is an important concept in both spherical and deformed nuclei. A number of phenomena in nuclear structure have been successfully interpreted directly or implicitly by this symmetry, including nuclear superdeformed configurations, identical bands, quantized alignment, pseudospin partner bands, and so on. Since the PSS was recognized as a relativistic symmetry in 1990s, there have been comprehensive efforts to understand its properties in various systems and potentials. In this review, we mainly focus on the latest progress on the supersymmetric (SUSY) representation of PSS, and one of the key targets is to understand its symmetry-breaking mechanism in realistic nuclei in a quantitative and perturbative way. The SUSY quantum mechanics and its applications to the SU(2) and U(3) symmetries of the Dirac Hamiltonian are discussed in detail. It is shown that the origin of PSS and its symmetry-breaking mechanism, which are deeply hidden in the origin Hamiltonian, can be traced by its SUSY partner Hamiltonian. Essential open questions, such as the SUSY representation of PSS in the deformed system, are pointed out.

  10. Pseudospin symmetry in nuclear structure and its supersymmetric representation

    CERN Document Server

    Liang, Haozhao

    2016-01-01

    The quasi-degeneracy between the single-particle states $(n,\\,l,\\,j=l+1/2)$ and $(n-1,\\,l+2,\\,j=l+3/2)$ indicates a special and hidden symmetry in atomic nuclei---the so-called pseudospin symmetry (PSS)---which is an important concept in both spherical and deformed nuclei. A number of phenomena in nuclear structure have been successfully interpreted directly or implicitly by this symmetry, including nuclear superdeformed configurations, identical bands, quantized alignment, pseudospin partner bands, and so on. Since the PSS was recognized as a relativistic symmetry in 1990s, there have been comprehensive efforts to understand its properties in various systems and potentials. In this Review, we mainly focus on the latest progress on the supersymmetric (SUSY) representation of PSS, and one of the key targets is to understand its symmetry-breaking mechanism in realistic nuclei in a quantitative and perturbative way. The SUSY quantum mechanics and its applications to the SU(2) and U(3) symmetries of the Dirac Ham...

  11. Ab Initio Nuclear Structure and Reaction Calculations for Rare Isotopes

    Energy Technology Data Exchange (ETDEWEB)

    Draayer, Jerry P. [Louisiana State Univ., Baton Rouge, LA (United States)

    2014-09-28

    We have developed a novel ab initio symmetry-adapted no-core shell model (SA-NCSM), which has opened the intermediate-mass region for ab initio investigations, thereby providing an opportunity for first-principle symmetry-guided applications to nuclear structure and reactions for nuclear isotopes from the lightest p-shell systems to intermediate-mass nuclei. This includes short-lived proton-rich nuclei on the path of X-ray burst nucleosynthesis and rare neutron-rich isotopes to be produced by the Facility for Rare Isotope Beams (FRIB). We have provided ab initio descriptions of high accuracy for low-lying (including collectivity-driven) states of isotopes of Li, He, Be, C, O, Ne, Mg, Al, and Si, and studied related strong- and weak-interaction driven reactions that are important, in astrophysics, for further understanding stellar evolution, X-ray bursts and triggering of s, p, and rp processes, and in applied physics, for electron and neutrino-nucleus scattering experiments as well as for fusion ignition at the National Ignition Facility (NIF).

  12. Nuclear Structure Studies from Hg and Au Alpha Decay Chains

    Science.gov (United States)

    Goon, J. Tm.; Bingham, C. R.; Hartley, D. J.; Zhang, Jing-Ye; Riedinger, L. L.; Danchev, M.; Kondev, F. G.; Carpenter, M. P.; Janssens, R. V. F.; Abu Saleem, K. H.; Ahmad, I.; Davids, C. N.; Heinz, A.; Khoo, T. L.; Lauritsen, T.; Lister, C. J.; Poli, G. L.; Seweryniak, D.; Wiedenhover, I.; Ma, W. C.; Amro, H.; Reviol, W.; Cizewski, J. A.; Smith, M.

    2003-04-01

    Neutron deficient nuclei near the Z = 82 shell gap have been a source of great interest. This region is known to exhibit the phenomena of shape-coexistence and triaxiality. Alpha decay study of these nuclei coupled with gamma-rayspectroscopy data can give a better understanding of their nuclear structure properties. The decay chains of ^173-177Au and ^175-179Hg were studied following the bombardment of ^92,94,96Mo targets with ^84Sr beam from the ATLAS accelerator at the Argonne National Laboratory. The experiment utilized the Gammasphere array in conjunction with the Fragment Mass Analyzer (FMA) for mass identification and a Double-sided Silicon Strip Detector (DSSD) that was used to detect the recoiling implants and the alpha particles associated with each nuclide. An array of four Ge detectors and a low-energy photon spectrometer (LEPS) was used at the focal plane of the FMA to detect γ rays in coincidence with the α particles. This information was used to elucidate the α-decay fine structures. Inverse radioactive decay tagging was also useful in assigning certain fine structure α peaks to a particular nuclide. New α decay lines were observed and their energies, and half-lives were measured. These include fine structure lines in the α decays of ^174,176Au and ^173Pt. The decay schemes resulting from the fine structure observations will be presented. The α decay reduced widths are used to suggest spin and parity assignments. The structure of these states will be discussed in the framework of the Nilsson model and alpha decay selection rules. * This work is supported by the Department of Energy through contract numbers DE-FG02-96ER40983 (UT), W-31-109-ENG-38 (ANL), DE-FG02-95ER40939 (MSU), DE-FG05-88ER40406 (WU), and by the National Science Foundation (RU

  13. Structural and functional characteristics of plant proteinase inhibitor-II (PI-II) family.

    Science.gov (United States)

    Rehman, Shazia; Aziz, Ejaz; Akhtar, Wasim; Ilyas, Muhammad; Mahmood, Tariq

    2017-02-09

    Plant proteinase inhibitor-II (PI-II) proteins are one of the promising defensive proteins that helped the plants to resist against different kinds of unfavorable conditions. Different roles for PI-II have been suggested such as regulation of endogenous proteases, modulation of plant growth and developmental processes and mediating stress responses. The basic knowledge on genetic and molecular diversity of these proteins has provided significant insight into their gene structure and evolutionary relationships in various members of this family. Phylogenetic comparisons of these family genes in different plants suggested that the high rate of retention of gene duplication and inhibitory domain multiplication may have resulted in the expansion and functional diversification of these proteins. Currently, a large number of transgenic plants expressing PI-II genes are being developed for enhancing the defensive capabilities against insects, bacteria and pathogenic fungi. Much emphasis is yet to be given to exploit this ever expanding repertoire of genes for improving abiotic stress resistance in transgenic crops. This review presents an overview about the current knowledge on PI-II family genes, their multifunctional role in plant defense and physiology with their potential applications in biotechnology.

  14. Nuclear Structure of N $\\simeq$ 56 Krypton Isotopes

    CERN Multimedia

    2002-01-01

    In view of the strong overlap in subject matter, the proposals IP-39 and 40 were considered together by the ISOLDE-Committee, and a combined investigation was suggested to be presented to the PSCC.\\\\ \\\\ First results on $\\beta$-decay properties of very neutron-rich Br isotopes (Z=35) indicate a rather smooth onset of deformation already below N=60 and the existence of a deformed N=56 subshell gap. This behaviour is in contrast to earlier observations of a sudden onset of strong deformations at N=60 for $ \\% Z ge $ 37 nuclei. \\\\ \\\\ We propose to study at CERN-ISOLDE nuclear structure properties of N=55 - 57 Kr isotopes from $\\beta$-decay of $^9

  15. Structure of nuclear transition matrix elements for neutrinoless double- decay

    Indian Academy of Sciences (India)

    P K Rath

    2010-08-01

    The structure of nuclear transition matrix elements (NTMEs) required for the study of neutrinoless double- decay within light Majorana neutrino mass mechanism is disassembled in the PHFB model. The NTMEs are calculated using a set of HFB intrinsic wave functions, the reliability of which has been previously established by obtaining an overall agreement between the theoretically calculated spectroscopic properties and the available experimental data. Presently, we study the role of short-range correlations, radial evolution of NTMEs and deformation effects due to quadrupolar correlations. In addition, limits on effective light neutrino mass $\\langle m_{} \\rangle$ are extracted from the observed limits on half-lives $T_{1/2}^{0}$ of neutrinoless double- decay.

  16. Nuclear structure of 216Ra at high spin

    Indian Academy of Sciences (India)

    S Muralithar; G Rodrigues; R P Singh; R K Bhowmik; P Mukherjee; B Sethi; I Mukherjee

    2012-09-01

    High-spin states of 216Ra ( = 88, = 128) have been investigated through 209Bi(10B, 3n) reaction at an incident beam energy of 55 MeV and 209Bi(11B, 4n) reaction at incident beam energies ranging from 65 to 78 MeV. Based on coincidence data, the level scheme for 216Ra has been considerably extended up to $∼ 33\\hbar$ spin and 7.2 MeV excitation energy in the present experiment with placement of 28 new -transitions over what has been reported earlier. Tentative spin-parity assignments are done for the newly proposed levels on the basis of the DCO ratios corresponding to strong gates. Empirical shell model calculations were carried out to provide an understanding of the underlying nuclear structure.

  17. Low-energy nuclear reactions in crystal structures

    Science.gov (United States)

    Bagulya, A. V.; Dalkarov, O. D.; Negodaev, M. A.; Rusetskii, A. S.

    2017-09-01

    Results of studying low-energy nuclear reactions at the HELIS facility (LPI) are presented. Investigations of yields from DD reactions in deuterated crystal structures at deuteron energies of 10 to 25 keV show a considerable enhancement effect. It is shown that exposure of the deuterated targets to the H+ (proton) and Ne+ beams with energies from 10 to 25 keV and an X-ray beam with the energy of 20 to 30 keV stimulates DD reaction yields. For the CVD diamond target, it is shown that its orientation with respect to the deuteron beam affects the neutron yield. The D+ beam is shown to cause much higher heat release in the TiDx target than the H+ and Ne+ beams, and this heat release depends on the deuterium concentration in the target and the current density of the deuteron beam.

  18. Nuclear structure studies. Progress report, [1988--1994

    Energy Technology Data Exchange (ETDEWEB)

    Walters, W.B.

    1993-07-31

    In this report, newly initiated work at the FMA is described where the use of double-sided strip detectors for charged particle spectroscopy on nuclides near the proton drip line has been investigated. Half lives for proton emitting nuclides have been determined with improved uncertainties. Several sections report on the results of studies of model parameters in the Z = 50 region for even-even nuclides, for odd-mass nuclides and for odd-odd nuclides. Other studies are reported for nuclear orientation in Br and for structure of Pr-147 which lies in a transition zone between reflection-asymmetric, spherical, and prolate nuclides. And there is a section in which the positions of the single Particle levels in the A = 100 region are discussed.

  19. Analysis of Early Severe Accident Initiated by LBLOCA for Qinshan Phase II Nuclear Power Project

    Directory of Open Access Journals (Sweden)

    Shi Xing-Wei

    2013-07-01

    Full Text Available The purpose of this study is to simulate an early Severe Accident (SA scenario more detail through transferring the thermal-hydraulic status of the plant predicted by RELAP5 computer code to SA Program (SAP. Based on the criterion of date extract time, the RELAP5 thermal-hydraulic calculation data is extracted to form a file for SAP input card at 1477K of cladding surface. Relying on the thermal-hydraulic boundary parameters calculated by RELAP5 code, analysis of early SA initiated by the Large Break Loss-of-Coolant Accident (LBLOCA without mitigation measures for Qinshan Phase II Nuclear Power Plant (QSP-II performed by SAP through finding the key events of accident sequence, estimating the amount of hydrogen generation and oxidation behavior of the cladding and evaluating the relocation order of the materials collapsed in the central region of the core. The results of this study are expected to improve the SA analysis methodology more detail through analyzing early SA scenario.

  20. Measurement of Nuclear Recoils in the CDMS II Dark Matter Search

    Energy Technology Data Exchange (ETDEWEB)

    Fallows, Scott Mathew [Univ. of Minnesota, Minneapolis, MN (United States)

    2014-12-01

    The Cryogenic Dark Matter Search (CDMS) experiment is designed to directly detect elastic scatters of weakly-interacting massive dark matter particles (WIMPs), on target nuclei in semiconductor crystals composed of Si and Ge. These scatters would occur very rarely, in an overwhelming background composed primarily of electron recoils from photons and electrons, as well as a smaller but non-negligible background of WIMP-like nuclear recoils from neutrons. The CDMS II generation of detectors simultaneously measure ionization and athermal phonon signals from each scatter, allowing discrimination against virtually all electron recoils in the detector bulk. Pulse-shape timing analysis allows discrimination against nearly all remaining electron recoils taking place near detector surfaces. Along with carefully limited neutron backgrounds, this experimental program allowed for \\background- free" operation of CDMS II at Soudan, with less than one background event expected in each WIMP-search analysis. As a result, exclusionary upper-limits on WIMP-nucleon interaction cross section were placed over a wide range of candidate WIMP masses, ruling out large new regions of parameter space.

  1. Proliferating cell nuclear antigen, p53 and micro vessel density: Grade II vs. Grade III astrocytoma

    Directory of Open Access Journals (Sweden)

    Malhan Priya

    2010-01-01

    Full Text Available Histological classification and grading are prime procedures in the management of patients with astrocytoma, providing vital data for therapeutic decision making and prognostication. However, it has limitations in assessing biological tumor behavior. This can be overcome by using newer immunohistochemical techniques. This study was carried out to compare proliferative indices using proliferating cell nuclear antigen (PCNA, extent of p53 expression and micro vessel morphometric parameters in patients with low grade and anaplastic astrocytoma. Twenty-five patients, each of grade II and grade III astrocytoma were evaluated using monoclonal antibodies to PCNA, p53 protein and factor VIII related antigen. PCNA, p53-labeling indices were calculated along with micro vessel morphometric analysis using Biovis Image plus Software. Patients with grade III astrocytoma had higher PCNA and p53 labeling indices as compared with grade II astrocytoma (29.14 plus/minus 9.87% vs. 16.84 plus/minus 6.57%, p 0.001; 18.18 plus/minus 6.14% vs. 6.14 plus/minus 7.23%, p 0.001, respectively. Micro vessel percentage area of patients with grade III astrocytoma was also (4.26 plus/minus 3.70 vs. 1.05 plus/minus 0.56, p 0.001, higher along with other micro vessel morphometric parameters. Discordance between histology and one or more IHC parameters was seen in 5/25 (20% of patients with grade III astrocytoma and 9/25 (36% of patients with grade II disease. PCNA and p53 labeling indices were positively correlated with Pearson′s correlation, p less than 0.001 for both. Increased proliferative fraction, genetic alterations and neovascularization mark biological aggressiveness in astrocytoma. Immunohistochemical evaluation scores over meet the challenge of accurate prognostication of this potentially fatal malignancy.

  2. Nuclear Structure at the Legnaro National Laboratories:. from High Intensity Stable to Radioactive Nuclear Beams

    Science.gov (United States)

    de Angelis, G.

    2007-04-01

    To understand the properties of a nucleus, apart from establishing the interaction between its components, it is necessary to determine the arrangement of the nucleons, i.e. the structure of a nucleus. So far our knowledge about the structure of nuclei is mostly limited to nuclei close to the valley of stability, or nuclei with a deficiency of neutrons, which can be produced in fusion-evaporation reactions with stable beams and stable targets. Future perspectives in nuclear structure rely on radioactive ion beams (RIB) as well as on high intensity beams of stable ions (HISB). A world wide effort is presently going on in order to built the next generation radioactive ion beam facilities like the FAIR and the EURISOL projects. The LNL are contributing to such development through the design study of the EURISOL project as well as through the design and construction of the intermediate facility SPES. Concerning the instrumentation, particularly powerful is the combination of large acceptance spectrometers with highly segmented γ-detector arrays. An example is the CLARA γ-ray detector array coupled with the PRISMA spectrometer at the Legnaro National Laboratories (LNL). The physics aims achievable with such device complement studies performed with current radioactive beam (RIB) facilities. With this set-up we have recently investigated the stability of the N=50 shell closure. Here the comparison of the experimental data with shell model calculations seems to indicate a persistence of the N=50 shell gap down to Z=31. Also the study of proton rich nuclei can strongly benefit from the use of high intensity stable beams using fusion evaporation reactions at energies close to the Coulomb barrier. Future perspectives at LNL are based on an increase in intensity as well as on the availability of heavy ion species. Moreover a new ISOL facility (SPES) dedicated to the production and acceleration of radioactive neutron rich species is now under development at LNL. Among the new

  3. Future Perspectives in Nuclear Structure: From high intensity stable to radioactive nuclear beams

    Science.gov (United States)

    de Angelis, Giacomo

    2005-04-01

    Future perspectives in nuclear structure rely on radioactive nuclear beams as well as on high intensity beams of stable ions. Especially for neutron rich nuclei, deep-inelastic and multi-nucleon transfer reactions can be used to populate yrast and non yrast states. Particularly powerful is here the combination of large acceptance spectrometers with highly segmented γ-detector arrays. Such devices, eventually complemented by large cov- erage particle detectors, can provide the necessary channel selectivity to identify very rare signals. An example is the CLARA γ-ray detector array coupled with the PRISMA spectrometer at the Legnaro National Laboratories (LNL). The physics aims achievable with this setup will complement studies performed with current radioactive beam (RIB) facilities. With such set-up we have recently investigated the stability of the N=50 shell closure when moving towards more exotic systems. Here the comparison of the experi- mental data with shell model calculations seems to indicate a persistence of the N=50 shell gap down to Z=32. Future perspectives at LNL are based on an increase in in- tensity as well as on the availability of heavy ion species. Beams like 136Xe or 208Pb, which will be provided by the new PIAVE injector, can be used to drive the multinucleon flux toward the more exotic regions. Moreover a new ISOL facility (SPES) dedicated to the production and acceleration of radioactive neutron rich species is now under develop- ment at LNL. It will be based on an high intensity proton and deuteron LINAC. Induced fission fragments will be ionized and then accelerated using the presently existing super- conductive LINAC (ALPI). Among the new instrumentation the concept of γ-ray tracking has been recently introduced in nuclear spectroscopy. Detectors based on γ-ray tracking have position resolution capabilities with excellent performances both in efficiency and in achievable Doppler correction. A new γ-ray detector array (AGATA) based on

  4. Understanding the proton radius puzzle: Nuclear structure effects in light muonic atoms

    CERN Document Server

    Ji, Chen; Dinur, Nir Nevo; Bacca, Sonia; Barnea, Nir

    2015-01-01

    We present calculations of nuclear structure effects to the Lamb shift in light muonic atoms. We adopt a modern ab-initio approach by combining state-of-the-art nuclear potentials with the hyperspherical harmonics method. Our calculations are instrumental to the determination of nuclear charge radii in the Lamb shift measurements, which will shed light on the proton radius puzzle.

  5. Hyperfine Structure and Isotope Shifts in Dy II

    Directory of Open Access Journals (Sweden)

    Dylan F. Del Papa

    2017-01-01

    Full Text Available Using fast-ion-beam laser-fluorescence spectroscopy (FIBLAS, we have measured the hyperfine structure (hfs of 14 levels and an additional four transitions in Dy II and the isotope shifts (IS of 12 transitions in the wavelength range of 422–460 nm. These are the first precision measurements of this kind in Dy II. Along with hfs and IS, new undocumented transitions were discovered within 3 GHz of the targeted transitions. These atomic data are essential for astrophysical studies of chemical abundances, allowing correction for saturation and the effects of blended lines. Lanthanide abundances are important in diffusion modeling of stellar interiors, and in the mechanisms and history of nucleosynthesis in the universe. Hfs and IS also play an important role in the classification of energy levels, and provide a benchmark for theoretical atomic structure calculations.

  6. Are There Nuclear Structure Effects on the Isoscalar Giant Monopole Resonance and Nuclear Incompressibility near A~90?

    CERN Document Server

    Gupta, Y K; Howard, K B; Matta, J T; Senyigit, M; Itoh, M; Ando, S; Aoki, T; Uchiyama, A; Adachi, S; Fujiwara, M; Iwamoto, C; Tamii, A; Akimune, H; Kadono, C; Matsuda, Y; Nakahara, T; Furuno, T; Kawabata, T; Tsumura, M; Harakeh, M N; Kalantar-Nayestanaki, N

    2016-01-01

    "Background-free" spectra of inelastic $\\alpha$-particle scattering have been measured at a beam energy of 385 MeV in $^{90, 92}$Zr and $^{92}$Mo at extremely forward angles, including 0$^{\\circ}$. The ISGMR strength distributions for the three nuclei coincide with each other, establishing clearly that nuclear incompressibility is not influenced by nuclear shell structure near $A\\sim$90 as was claimed in recent measurements.

  7. 核安全二级和三级阀门抗震特性的分析%The common procedures of antiseismic analysis of nuclear safety Class II and Class III valves

    Institute of Scientific and Technical Information of China (English)

    王伟; 李晓轩; 文静

    2011-01-01

    This paper elaborated the common procedures of antiseismic analysis of nuclear safety Class II and Class III valves based on the example of nuclear safety Class II valve.It stated how to analyze structure completeness of nuclear safety Class II and Class III valves in compliance with RCC-M regulations.And it also commented how the valve open and close normally during earthquake.%阐述了核安全二级阀门抗震分析的一般步骤,论述了如何按照RCC-M规范的要求对核安全二级和三级阀门进行结构完整性分析,对地震工况下阀门正常启闭进行了评价。

  8. Coal dust alters β-naphthoflavone-induced aryl hydrocarbon receptor nuclear translocation in alveolar type II cells

    Directory of Open Access Journals (Sweden)

    Castranova Vincent

    2009-08-01

    Full Text Available Abstract Background Many polycyclic aromatic hydrocarbons (PAHs can cause DNA adducts and initiate carcinogenesis. Mixed exposures to coal dust (CD and PAHs are common in occupational settings. In the CD and PAH-exposed lung, CD increases apoptosis and causes alveolar type II (AT-II cell hyperplasia but reduces CYP1A1 induction. Inflammation, but not apoptosis, appears etiologically associated with reduced CYP1A1 induction in this mixed exposure model. Many AT-II cells in the CD-exposed lungs have no detectable CYP1A1 induction after PAH exposure. Although AT-II cells are a small subfraction of lung cells, they are believed to be a potential progenitor cell for some lung cancers. Because CYP1A1 is induced via ligand-mediated nuclear translocation of the aryl hydrocarbon receptor (AhR, we investigated the effect of CD on PAH-induced nuclear translocation of AhR in AT-II cells isolated from in vivo-exposed rats. Rats received CD or vehicle (saline by intratracheal (IT instillation. Three days before sacrifice, half of the rats in each group started daily intraperitoneal injections of the PAH, β-naphthoflavone (BNF. Results Fourteen days after IT CD exposure and 1 day after the last intraperitoneal BNF injection, AhR immunofluorescence indicated that proportional AhR nuclear expression and the percentage of cells with nuclear AhR were significantly increased in rats receiving IT saline and BNF injections compared to vehicle controls. However, in CD-exposed rats, BNF did not significantly alter the nuclear localization or cytosolic expression of AhR compared to rats receiving CD and oil. Conclusion Our findings suggest that during particle and PAH mixed exposures, CD alters the BNF-induced nuclear translocation of AhR in AT-II cells. This provides an explanation for the modification of CYP1A1 induction in these cells. Thus, this study suggests that mechanisms for reduced PAH-induced CYP1A1 activity in the CD exposed lung include not only the

  9. Structural basis of initial RNA polymerase II transcription.

    Science.gov (United States)

    Cheung, Alan C M; Sainsbury, Sarah; Cramer, Patrick

    2011-11-04

    During transcription initiation by RNA polymerase (Pol) II, a transient open promoter complex (OC) is converted to an initially transcribing complex (ITC) containing short RNAs, and to a stable elongation complex (EC). We report structures of a Pol II-DNA complex mimicking part of the OC, and of complexes representing minimal ITCs with 2, 4, 5, 6, and 7 nucleotide (nt) RNAs, with and without a non-hydrolyzable nucleoside triphosphate (NTP) in the insertion site +1. The partial OC structure reveals that Pol II positions the melted template strand opposite the active site. The ITC-mimicking structures show that two invariant lysine residues anchor the 3'-proximal phosphate of short RNAs. Short DNA-RNA hybrids adopt a tilted conformation that excludes the +1 template nt from the active site. NTP binding induces complete DNA translocation and the standard hybrid conformation. Conserved NTP contacts indicate a universal mechanism of NTP selection. The essential residue Q1078 in the closed trigger loop binds the NTP 2'-OH group, explaining how the trigger loop couples catalysis to NTP selection, suppressing dNTP binding and DNA synthesis.

  10. Crystal structure of bis(4-acetylanilinium tetrachloridocobaltate(II

    Directory of Open Access Journals (Sweden)

    Manickam Thairiyaraja

    2015-12-01

    Full Text Available The structure of the title salt, (C8H10NO2[CoCl4], is isotypic with the analogous cuprate(II structure. The asymmetric unit contains one 4-acetylanilinium cation and one half of a tetrachloridocobaltate(II anion for which the CoII atom and two Cl− ligands lie on a mirror plane. The Co—Cl distances in the distorted tetrahedral anion range from 2.2519 (6 to 2.2954 (9 Å and the Cl—Co—Cl angles range from 106.53 (2 to 110.81 (4°. In the crystal, cations are self-assembled by intermolecular N—H...O hydrogen-bonding interactions, leading to a C(8 chain motif with the chains running parallel to the b axis. π–π stacking interactions between benzene rings, with a centroid-to-centroid distance of 3.709 Å, are also observed along this direction. The CoCl42− anions are sandwiched between the cationic chains and interact with each other through intermolecular N—H...Cl hydrogen-bonding interactions, forming a three-dimensional network structure.

  11. Impact of structural aging on seismic risk assessment of reinforced concrete structures in nuclear power plants

    Energy Technology Data Exchange (ETDEWEB)

    Ellingwood, B.; Song, J. [Johns Hopkins Univ., Baltimore, MD (United States). Dept. of Civil Engineering

    1996-03-01

    The Structural Aging Program is addressing the potential for degradation of concrete structural components and systems in nuclear power plants over time due to aging and aggressive environmental stressors. Structures are passive under normal operating conditions but play a key role in mitigating design-basis events, particularly those arising from external challenges such as earthquakes, extreme winds, fires and floods. Structures are plant-specific and unique, often are difficult to inspect, and are virtually impossible to replace. The importance of structural failures in accident mitigation is amplified because such failures may lead to common-cause failures of other components. Structural condition assessment and service life prediction must focus on a few critical components and systems within the plant. Components and systems that are dominant contributors to risk and that require particular attention can be identified through the mathematical formalism of a probabilistic risk assessment, or PRA. To illustrate, the role of structural degradation due to aging on plant risk is examined through the framework of a Level 1 seismic PRA of a nuclear power plant. Plausible mechanisms of structural degradation are found to increase the core damage probability by approximately a factor of two.

  12. Probing nuclear structure with nucleons; Sonder la structure nucleaire avec des nucleons

    Energy Technology Data Exchange (ETDEWEB)

    Bauge, E. [CEA Bruyeres-le-Chatel, Service de Physique Nucl aire, 91 (France)

    2007-07-01

    The goal of this lecture is to show how nucleon scattering can be used to probe the structure of target nuclei, and how nucleon scattering observables can be interpreted in terms of nuclear structure using microscopic optical potentials. After a brief overview of the specificities of nucleon-nucleus scattering, and a quick reminder on scattering theory, the main part of this lecture is devoted to the construction of optical potentials in which the target nuclei structure information is folded with an effective interaction. Several examples of such microscopic optical model potentials are given. (author)

  13. Nuclear containment structure subjected to commercial and fighter aircraft crash

    Energy Technology Data Exchange (ETDEWEB)

    Sadique, M.R., E-mail: rehan.sadique@gmail.com; Iqbal, M.A., E-mail: iqbalfce@iitr.ernet.in; Bhargava, P., E-mail: bhpdpfce@iitr.ernet.in

    2013-07-15

    Highlights: • Nuclear containment response has been studied against aircraft crash. • Concrete damaged plasticity and Johnson–Cook elasto-viscoplastic models were employed. • Boeing 747-400 and Boeing 767-400 aircrafts caused global failure of containment. • Airbus A320 and Boeing 707-320 aircrafts caused local damage. • Tension damage of concrete was found more prominent compared to compression damage. -- Abstract: The response of a boiling water reactor (BWR) nuclear containment vessel has been studied against commercial and fighter aircraft crash using a nonlinear finite element code ABAQUS. The aircrafts employed were Boeing 747-400, Boeing 767-400, Airbus A-320, Boeing 707-320 and Phantom F4. The containment was modeled as a three-dimensional deformable reinforced concrete structure while the loading of aircraft was assigned using the respective reaction–time curve. The location of strike was considered near the junction of dome and cylinder, and the angle of incidence, normal to the containment surface. The material behavior of the concrete was incorporated using the damaged plasticity model while that of the reinforcement, the Johnson–Cook elasto-viscoplastic model. The containment could not sustain the impact of Boeing 747-400 and Boeing 767-400 aircrafts and suffered rupture of concrete around the impact region leading to global failure. On the other hand, the maximum local deformation at the point of impact was found to be 0.998 m, 0.099 m, 0.092 m, 0.089 m, and 0.074 m against Boeing 747-400, Phantom F4, Boeing 767, Boeing 707-320 and Airbus A-320 aircrafts respectively. The results of the present study were compared with those of the previous analytical and numerical investigations with respect to the maximum deformation and overall behavior of the containment.

  14. Waveform cross correlation for seismic monitoring of underground nuclear explosions. Part II: Synthetic master events

    CERN Document Server

    Bobrov, Dmitry; Rozhkov, Mikhail

    2013-01-01

    Waveform cross correlation is an efficient tool for detection and characterization of seismic signals. The efficiency critically depends on the availability of master events. For the purposes of the Comprehensive Nuclear-Test-Ban Treaty, cross correlation can globally reduce the threshold monitoring by 0.3 to 0.4 magnitude units. In seismically active regions, the optimal choice of master events is straightforward. There are two approaches to populate the global grid in aseismic areas: the replication of real masters and synthetic seismograms calculated for seismic arrays of the International Monitoring System. Synthetic templates depend on the accuracy of shape and amplitude predictions controlled by focal depth and mechanism, source function, velocity structure and attenuation along the master/station path. As in Part I, we test three focal mechanisms (explosion, thrust fault, and actual Harvard CMT solution for one of the April 11, 2012 Sumatera aftershocks) and two velocity structures (ak135 and CRUST 2.0...

  15. Structure Learning and Statistical Estimation in Distribution Networks - Part II

    Energy Technology Data Exchange (ETDEWEB)

    Deka, Deepjyoti [Univ. of Texas, Austin, TX (United States); Backhaus, Scott N. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Chertkov, Michael [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2015-02-13

    Limited placement of real-time monitoring devices in the distribution grid, recent trends notwithstanding, has prevented the easy implementation of demand-response and other smart grid applications. Part I of this paper discusses the problem of learning the operational structure of the grid from nodal voltage measurements. In this work (Part II), the learning of the operational radial structure is coupled with the problem of estimating nodal consumption statistics and inferring the line parameters in the grid. Based on a Linear-Coupled(LC) approximation of AC power flows equations, polynomial time algorithms are designed to identify the structure and estimate nodal load characteristics and/or line parameters in the grid using the available nodal voltage measurements. Then the structure learning algorithm is extended to cases with missing data, where available observations are limited to a fraction of the grid nodes. The efficacy of the presented algorithms are demonstrated through simulations on several distribution test cases.

  16. DNA structure in human RNA polymerase II promoters

    DEFF Research Database (Denmark)

    Pedersen, Anders Gorm; Baldi, Pierre; Chauvin, Yves

    1998-01-01

    the high-bendability regions position nucleosomes at the downstream end of the transcriptional start point, and consider the possibility of interaction between histone-like TAFs and this area. We also propose the use of this structural signature in computational promoter-finding algorithms.......The fact that DNA three-dimensional structure is important for transcriptional regulation begs the question of whether eukaryotic promoters contain general structural features independently of what genes they control. We present an analysis of a large set of human RNA polymerase II promoters...... with a very low level of sequence similarity. The sequences, which include both TATA-containing and TATA-less promoters, are aligned by hidden Markov models. Using three different models of sequence-derived DNA bendability, the aligned promoters display a common structural profile with bendability being low...

  17. Do nuclear bodies in oocytes of Tenebrio molitor (Coleoptera: Polyphaga, Tenebrionidae) contain two forms of RNA polymerase II?

    Science.gov (United States)

    Bogolyubov, D; Parfenov, V

    2004-02-01

    Late vitellogenic oocytes of the mealworm beetle, Tenebrio molitor, which are transcriptionally inert, contain numerous fibrogranular nuclear bodies (NBs). Previously, we have shown that these NBs contain both unphosphorylated and phosphorylated forms of RNA polymerase II (pol II) [Tissue Cell 33 (2001) 549]. The conclusion on the presence of phosphorylated pol II was based on our immunoelectron experiments with monoclonal antibody (mAb) H5 against the phosphorylated serine-2 of the carboxy-terminal domain (CTD) of pol II. Because the specificity of mAb H5 was recently questioned by demonstration of its cross-reaction with SR-proteins [J. Struct. Biol. 140 (2002) 154], we re-examined here the occurence of pol II in T. molitor oocyte NBs using other appropriate antibodies. We confirm the presence of phosphorylated pol II in NBs using the affinity-purified polyclonal antibody against the phosphorylated CTD. Using double immunogold labeling with this antibody plus mAb 8WG16 against the unphosphorylated CTD, we confirm the presence of two forms of pol II in NBs. Additionally, the presence of pol II in NBs was verified here using mAb ARNA3 against the epitope outside CTD. We suggest that at the transcriptionally inactive stage, T. molitor oocyte NBs represent storage domains for pol II disengaged from the transcription.

  18. Structural characterization of a metal-based perfusion tracer: copper(II) pyruvaldehyde bis(N4-methylthiosemicarbazone).

    Science.gov (United States)

    John, E; Fanwick, P E; McKenzie, A T; Stowell, J G; Green, M A

    1989-01-01

    Copper(II) pyruvaldehyde bis(N4-methylthiosemicarbazone), Cu(PTSM), has been obtained as a dark red crystalline solid from EtOH-DMSO solvent mixture and structurally characterized by x-ray crystallography. The molecule possesses the expected pseudo-square planar N2S2 metal coordination sphere; however, the copper center also interacts through its axial coordination site with the sulfur atom of an adjacent Cu(PTSM) molecule in the crystal lattice. The structure of this compound is compared with the structures of other metal complexes that have been proposed in the nuclear medicine literature as perfusion tracers.

  19. Crystal structure of bis(4-acetylanilinium tetrachloridomercurate(II

    Directory of Open Access Journals (Sweden)

    Manickam Thairiyaraja

    2015-12-01

    Full Text Available The structure of the title salt, (C8H10NO2[HgCl4], is isotypic with that of the cuprate(II and cobaltate(II analogues. The asymmetric unit contains one 4-acetylanilinium cation and one half of a tetrachloridomercurate(II anion (point group symmetry m. The Hg—Cl distances are in the range 2.4308 (7–2.5244 (11 Å and the Cl—Hg—Cl angles in the range of 104.66 (2–122.94 (4°, indicating a considerable distortion of the tetrahedral anion. In the crystal, cations are linked by an intermolecular N—H...O hydrogen-bonding interaction, leading to a C(8 chain motif with the chains extending parallel to the b axis. There is also a π–π stacking interaction with a centroid-to-centroid distance of 3.735 (2 Å between neighbouring benzene rings along this direction. The anions lie between the chains and interact with the cations through intermolecular N—H...Cl hydrogen bonds, leading to the formation of a three-dimensional network structure.

  20. Structure of photosystem II and substrate binding at room temperature

    Science.gov (United States)

    Gul, Sheraz; Fuller, Franklin; Koroidov, Sergey; Brewster, Aaron S.; Tran, Rosalie; Alonso-Mori, Roberto; Kroll, Thomas; Michels-Clark, Tara; Laksmono, Hartawan; Sierra, Raymond G.; Stan, Claudiu A.; Hussein, Rana; Zhang, Miao; Douthit, Lacey; Kubin, Markus; de Lichtenberg, Casper; Long Vo, Pham; Nilsson, Håkan; Cheah, Mun Hon; Shevela, Dmitriy; Saracini, Claudio; Bean, Mackenzie A.; Seuffert, Ina; Sokaras, Dimosthenis; Weng, Tsu-Chien; Pastor, Ernest; Weninger, Clemens; Fransson, Thomas; Lassalle, Louise; Bräuer, Philipp; Aller, Pierre; Docker, Peter T.; Andi, Babak; Orville, Allen M.; Glownia, James M.; Nelson, Silke; Sikorski, Marcin; Zhu, Diling; Hunter, Mark S.; Lane, Thomas J.; Aquila, Andy; Koglin, Jason E.; Robinson, Joseph; Liang, Mengning; Boutet, Sébastien; Lyubimov, Artem Y.; Uervirojnangkoorn, Monarin; Moriarty, Nigel W.; Liebschner, Dorothee; Afonine, Pavel V.; Waterman, David G.; Evans, Gwyndaf; Wernet, Philippe; Dobbek, Holger; Weis, William I.; Brunger, Axel T.; Zwart, Petrus H.; Adams, Paul D.; Zouni, Athina; Messinger, Johannes; Bergmann, Uwe; Sauter, Nicholas K.; Kern, Jan; Yachandra, Vittal K.; Yano, Junko

    2016-01-01

    Light-induced oxidation of water by photosystem II (PS II) in plants, algae and cyanobacteria has generated most of the dioxygen in the atmosphere. PS II, a membrane-bound multi-subunit pigment-protein complex, couples the one-electron photochemistry at the reaction center with the four-electron redox chemistry of water oxidation at the Mn4CaO5 cluster in the oxygen-evolving complex (OEC) (Fig. 1a, Extended Data Fig. 1). Under illumination, the OEC cycles through five intermediate S-states (S0 to S4)1, where S1 is the dark stable state and S3 is the last semi-stable state before O-O bond formation and O2 evolution2,3. A detailed understanding of the O-O bond formation mechanism remains a challenge, and elucidating the structures of the OEC in the different S-states, as well as the binding of the two substrate waters to the catalytic site4-6, is a prerequisite for this purpose. Here we report the use of femtosecond pulses from an X-ray free electron laser (XFEL) to obtain damage free, room temperature (RT) structures of dark-adapted (S1), two-flash illuminated (2F; S3-enriched), and ammonia-bound two-flash illuminated (2F-NH3; S3-enriched) PS II. Although the recent 1.95 Å structure of PS II7 at cryogenic temperature using an XFEL provided a damage-free view of the S1 state, RT measurements are required to study the structural landscape of proteins under functional conditions8,9, and also for in situ advancement of the S-states. To investigate the water-binding site(s), ammonia, a water analog, has been used as a marker, as it binds to the Mn4CaO5 cluster in the S2 and S3 states10. Since the ammonia-bound OEC is active, the ammonia-binding Mn site is not a substrate water site10-13. Thus, this approach, together with a comparison of the native dark and 2F states, is used to discriminate between proposed O-O bond formation mechanisms. PMID:27871088

  1. Nuclear Structure and Nuclear Astrophysics Studies with Fast Heavy-Ion Beams

    Science.gov (United States)

    Motobayashi, Tohru

    Collaboration between France and Japan on studies with fast RI (radioactive isotope) beams and related technical developments started in 1980s, when the GANIL accelerators and RIKEN cyclotron complex started operation and RI beam production technique was developed. Several examples of collaboration on nuclear physics and nuclear astrophysics experiments including related technical development are discussed.

  2. Synthesis and structure of linear hexanuclear manganese (II) benzoate cluster

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    From a reaction system including benzoic acid and Mn(NO3)2 in alkali medium, two hexanuclear manganese benzoate cluster compounds have been synthesized. A compound [Et4N]2[Mn6(PhCOO)14] has been structurally characterized, which contains hexanuclear MnII moie-ties extending unlimitedly to form one-dimensional linear structure. Carboxyl oxygen atoms are bridged in variety of modes to the Mn atoms, forming an arrangement like a sinusoid for the Mn atoms. The structural parameters of these compounds were compared with the data obtained from EXAFS determination for the Mn cluster in the OEC of PSII, supporting that the coordination sphere of the Mn site in the OEC may contain carboxyl bridges. The possible combination modes between the carboxyl group and the Mn atoms have been suggested. The NMR signals exhibit widening and shift produced by the influence of the paramagnetic MnII sites. The red-shift of the absorption in IR spectrum was observed to be attributed to the coordination of the carboxyl group to the Mn atom, supporting the result of the study on crystal structure.

  3. One-dimensional Co(II)/Ni(II) complexes of 2-hydroxyisophthalate: Structures and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Kai [Coordination Chemistry Institute, State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing National Laboratory of Microstructures, Nanjing University, Nanjing 210093 (China); State Key Laboratory Cultivation Base for the Chemistry and Molecular Engineering of Medicinal Resources, School of Chemistry and Pharmacy, Guangxi Normal University, Guilin 541004 (China); Zou, Hua-Hong; Chen, Zi-Lu; Zhang, Zhong [State Key Laboratory Cultivation Base for the Chemistry and Molecular Engineering of Medicinal Resources, School of Chemistry and Pharmacy, Guangxi Normal University, Guilin 541004 (China); Sun, Wei-Yin [Coordination Chemistry Institute, State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing National Laboratory of Microstructures, Nanjing University, Nanjing 210093 (China); Liang, Fu-Pei, E-mail: fliangoffice@yahoo.com [State Key Laboratory Cultivation Base for the Chemistry and Molecular Engineering of Medicinal Resources, School of Chemistry and Pharmacy, Guangxi Normal University, Guilin 541004 (China); College of Chemistry and Bioengineering, Guilin University of Technology, Guilin 541004 (China)

    2015-03-15

    The solvothermal reactions of 2-hydroxyisophthalic acid (H{sub 3}ipO) with M(NO{sub 3}){sub 2}∙6H{sub 2}O (M=Co, Ni) afforded two complexes [Co{sub 2}(HipO){sub 2}(Py){sub 2}(H{sub 2}O){sub 2}] (1) and [Ni(HipO)(Py)H{sub 2}O] (2) (Py=pyridine). They exhibit similar zig-zag chain structures with the adjacent two metal centers connected by a anti-syn bridging carboxylate group from the HipO{sup 2−} ligand. The magnetic measurements reveal the dominant antiferromagnetic interactions and spin-canting in 1 while ferromagnetic interactions in 2. Both of them exhibit magnetocaloric effect (MCE) with the resulting entropy changes (−ΔS{sub m}) of 12.51 J kg{sup −1} K{sup −1} when ΔH=50 kOe at 3 K for 1 and 11.01 J kg{sup −1} K{sup −1} when ΔH=50 kOe at 3 K for 2, representing the rare examples of one-dimensional complexes with MCE. - Graphical abstract: Synopsis: Two Co(II)/Ni(II) complexes with zig-zag chain structures have been reported. 1-Co shows cant-antiferromagnetism while 2-Ni shows ferromagnetism. Magnetocaloric effect is also found in both of them. - Highlights: • Two one-dimensional Co(II)/Ni(II) complexes were solvothermally synthesized. • The Co-complex exhibits canted antiferromagnetism. • The Ni-complex exhibits ferromagnetism. • Both of the complexes display magnetocaloric effect.

  4. Wavelengths, energy levels and hyperfine structure of Mn II and Sc II.

    Science.gov (United States)

    Nave, Gillian; Pickering, Juliet C.; Townley-Smith, Keeley I. M.; Hala, .

    2015-08-01

    For many decades, the Atomic Spectroscopy Groups at the National Institute of Standards and Technology (NIST) and Imperial College London (ICL) have measured atomic data of astronomical interest. Our spectrometers include Fourier transform (FT) spectrometers at NIST and ICL covering the region 1350 Å to 5.5 μm and a 10.7-m grating spectrometer at NIST covering wavelengths from 300 - 5000 Å. Sources for these spectra include high-current continuous and pulsed hollow cathode (HCL) lamps, Penning discharges, and sliding spark discharges. Recent work has focused on the measurement and analysis of wavelengths, energy levels, and hyperfine structure (HFS) constants for iron-group elements. The analysis of FT spectra of Cr I, Mn I, and Mn II is being led by ICL and is described in a companion poster [1]. Current work being led by NIST includes the analysis of HFS in Mn II, analysis of Mn II in the vacuum ultraviolet, and a comprehensive analysis of Sc II.Comprehensive HFS constants for Mn II are needed for the interpretation of stellar spectra and incorrect abundances may be obtained when HFS is omitted. Holt et al. [2] have measured HFS constants for 59 levels of Mn II using laser spectroscopy. We used FT spectra of Mn/Ni and Mn/Cu HCLs covering wavelength ranges from 1350 Å to 5.4 μm to confirm 26 of the A constants of Holt et al. and obtain values for roughly 40 additional levels. We aim to obtain HFS constants for the majority of lines showing significant HFS that are observed in chemically-peculiar stars.Spectra of Sc HCLs have been recorded from 1800 - 6700 Å using a vacuum ultraviolet FT spectrometer at NIST. Additional measurements to cover wavelengths above 6700 Å and below 1800 Å are in progress. The spectra are being analyzed by NIST and Alighar Muslim University, India in order to derive improved wavelengths, energy levels, and hyperfine structure parameters.This work was partially supported by NASA, the STFC and PPARC (UK), the Royal Society of the UK

  5. Demonstrating Structural Adequacy of Nuclear Power Plant Containment Structures for Beyond Design-Basis Pressure Loadings

    Energy Technology Data Exchange (ETDEWEB)

    Braverman, J.I.; Morante, R.

    2010-07-18

    ABSTRACT Demonstrating the structural integrity of U.S. nuclear power plant (NPP) containment structures, for beyond design-basis internal pressure loadings, is necessary to satisfy Nuclear Regulatory Commission (NRC) requirements and performance goals. This paper discusses methods for demonstrating the structural adequacy of the containment for beyond design-basis pressure loadings. Three distinct evaluations are addressed: (1) estimating the ultimate pressure capacity of the containment structure (10 CFR 50 and US NRC Standard Review Plan, Section 3.8) ; (2) demonstrating the structural adequacy of the containment subjected to pressure loadings associated with combustible gas generation (10 CFR 52 and 10 CFR 50); and (3) demonstrating the containment structural integrity for severe accidents (10 CFR 52 as well as SECY 90-016, SECY 93-087, and related NRC staff requirements memoranda (SRMs)). The paper describes the technical basis for specific aspects of the methods presented. It also presents examples of past issues identified in licensing activities related to these evaluations.

  6. Di-nucleon structures in homogeneous nuclear matter based on two- and three-nucleon interactions

    Energy Technology Data Exchange (ETDEWEB)

    Arellano, Hugo F. [University of Chile, Department of Physics - FCFM, Santiago (Chile); CEA, DAM, DIF, Arpajon (France); Isaule, Felipe [University of Chile, Department of Physics - FCFM, Santiago (Chile); Rios, Arnau [University of Surrey, Department of Physics, Faculty of Engineering and Physical Sciences, Guildford (United Kingdom)

    2016-09-15

    We investigate homogeneous nuclear matter within the Brueckner-Hartree-Fock (BHF) approach in the limits of isospin-symmetric nuclear matter (SNM) as well as pure neutron matter at zero temperature. The study is based on realistic representations of the internucleon interaction as given by Argonne v{sub 18}, Paris, Nijmegen I and II potentials, in addition to chiral N{sup 3}LO interactions, including three-nucleon forces up to N{sup 2}LO. Particular attention is paid to the presence of di-nucleon bound states structures in {sup 1}S{sub 0} and {sup 3}SD{sub 1} channels, whose explicit account becomes crucial for the stability of self-consistent solutions at low densities. A characterization of these solutions and associated bound states is discussed. We confirm that coexisting BHF single-particle solutions in SNM, at Fermi momenta in the range 0.13-0.3 fm{sup -1}, is a robust feature under the choice of realistic internucleon potentials. (orig.)

  7. Nucleus-Dependent Valence-Space Approach to Nuclear Structure

    Science.gov (United States)

    Stroberg, S. R.; Calci, A.; Hergert, H.; Holt, J. D.; Bogner, S. K.; Roth, R.; Schwenk, A.

    2017-01-01

    We present a nucleus-dependent valence-space approach for calculating ground and excited states of nuclei, which generalizes the shell-model in-medium similarity renormalization group to an ensemble reference with fractionally filled orbitals. Because the ensemble is used only as a reference, and not to represent physical states, no symmetry restoration is required. This allows us to capture three-nucleon (3 N ) forces among valence nucleons with a valence-space Hamiltonian specifically targeted to each nucleus of interest. Predicted ground-state energies from carbon through nickel agree with results of other large-space ab initio methods, generally to the 1% level. In addition, we show that this new approach is required in order to obtain convergence for nuclei in the upper p and s d shells. Finally, we address the 1+/3+ inversion problem in 22Na and 46V. This approach extends the reach of ab initio nuclear structure calculations to essentially all light- and medium-mass nuclei.

  8. Monitoring the Geneseo Nuclear Structure Lab with VISION

    Science.gov (United States)

    Nicklaw, R.; Padalino, S.; McLean, J.

    2002-10-01

    VISION (Virtual Instrument System Information) is a LabVIEW based program designed to monitor a 2 MV Van de Graaff accelerator in the Geneseo Nuclear Structure Laboratory (GNSL). The purpose of the system is to monitor and notify the user of potentially critical situations in the lab. Main parameters of interest are the water coolant temperatures in the diffusion pumps, pressures within the vacuum chambers, and Van de Graaff operational parameters. LabVIEW reads these values and then displays them on monitors located throughout the laboratory. The user can set alarm limits on the relevant parameters, and when exceeded notifies the user verbally and visually. Recent additions to the VISION program include the water level sensor, calibration of the pressure readings, a web server application, and data logging. The VISION system is Internet accessible ^1, data from the main screen is displayed over the web for remote monitoring of the accelerator. Another useful monitoring tool is the data logger, which writes acquired data to a formatted text document at specified intervals. A future goal for VISION is to not only monitor, but to control aspects of the GNSL with LabVIEW. ^1 Webpage accessible at: http://s69n144.sci.geneseo.edu/vision.htm * Research funded in part by the United States Department of Energy

  9. The shell model. Towards a unified description of nuclear structure

    Energy Technology Data Exchange (ETDEWEB)

    Poves, Alfredo [Departamento de Fisica Teorica, Universidad Autonoma Cantoblanco, 28049 - Madrid (Spain); Collaboration: La Direction des Sciences de la Matiere du CEA (FR); Le Fonds National de la Recherche Scientifique de Belgique (BE)

    1998-12-31

    In this series of lectures we present the foundations of the spherical shell model that we treat as an approximation to the exact solution of the full secular problem. We introduce the notions of valence space, effective interaction and effective operator. We analyse the structure of the realistic effective interactions, identifying their monopole part with the spherical mean field. The multipole Hamiltonian is shown to have a universal (simple) form that includes pairing (isovector and isoscalar), quadrupole, octupole, deca-pole, and ({sigma}{center_dot}{tau})({sigma}{center_dot}{tau}). We describe the methods of resolution of the secular problem, in particular the Lanczos method. The model is applied to the description of nuclear deformation and its relationship with the deformed mean field theories is studied. We propose a new symmetry, `quasi`-SU3, to understand deformation in the spherical basis. Finally, we discuss the domain of nuclei very far from the valley of {beta} stability, addressing the vanishing of some magic closures that can be explained in terms of intruder states. (author) 53 refs., 20 figs., 3 tabs.

  10. Nuclear structure and reaction studies at medium energies

    Energy Technology Data Exchange (ETDEWEB)

    Hoffmann, G.W.; Ray, R.L.

    1990-10-01

    This document constitutes the (1988--1991) technical progress report for the ongoing medium energy physics research program supported by the US Department of Energy through special Research Grant FG05-88ER40444. The experiments discussed are conducted at the Los Alamos National Laboratory's (LANL) Clinton P. Anderson Meson Physics Facility (LAMPF), the Alternating Gradient Synchrotron (AGS) facility of the Brookhaven National Laboratory (BNL), and at the Fermi National Accelerator Laboratory (FNAL). The overall motivation for the work discussed in this document is driven by three main objectives: (1) provide hadron-nucleon and hadron-nucleus scattering data which serve to facilitate the study of effective two-body interactions, test (and possibly determine) nuclear structure, and help study reaction mechanisms and dynamics;(2) provide unique, first-of-a-kind exploratory'' hadron-nucleus scattering data in the hope that such data will lead to discovery of new phenomena and new physics; and (3) perform precision tests of fundamental interactions, such as rare decay searches, whose observation would imply fundamental new physics.

  11. Analysis of Radionuclide Releases from the Fukushima Dai-ichi Nuclear Power Plant Accident Part II

    Science.gov (United States)

    Achim, Pascal; Monfort, Marguerite; Le Petit, Gilbert; Gross, Philippe; Douysset, Guilhem; Taffary, Thomas; Blanchard, Xavier; Moulin, Christophe

    2014-03-01

    The present part of the publication (Part II) deals with long range dispersion of radionuclides emitted into the atmosphere during the Fukushima Dai-ichi accident that occurred after the March 11, 2011 tsunami. The first part (Part I) is dedicated to the accident features relying on radionuclide detections performed by monitoring stations of the Comprehensive Nuclear Test Ban Treaty Organization network. In this study, the emissions of the three fission products Cs-137, I-131 and Xe-133 are investigated. Regarding Xe-133, the total release is estimated to be of the order of 6 × 1018 Bq emitted during the explosions of units 1, 2 and 3. The total source term estimated gives a fraction of core inventory of about 8 × 1018 Bq at the time of reactors shutdown. This result suggests that at least 80 % of the core inventory has been released into the atmosphere and indicates a broad meltdown of reactor cores. Total atmospheric releases of Cs-137 and I-131 aerosols are estimated to be 1016 and 1017 Bq, respectively. By neglecting gas/particulate conversion phenomena, the total release of I-131 (gas + aerosol) could be estimated to be 4 × 1017 Bq. Atmospheric transport simulations suggest that the main air emissions have occurred during the events of March 14, 2011 (UTC) and that no major release occurred after March 23. The radioactivity emitted into the atmosphere could represent 10 % of the Chernobyl accident releases for I-131 and Cs-137.

  12. Investigations of nuclear structure and nuclear reactions induced by complex projectiles. Progress report, September 1, 1991--August 31, 1992

    Energy Technology Data Exchange (ETDEWEB)

    Sarantites, D.G.

    1992-12-01

    The research program described touches five areas of nuclear physics: nuclear structure studies at high spin (hyperdeformation in the mass A {approx_equal} 182 region, structure of {sup 182}Hg and {sup 182}Au at high spin, a highly deformed band in {sup 136}Pm and the anomalous h{sub 11/2} proton crossing in the A{approximately}135 superdeformed region), studies at the interface between structure and reactions (population of entry states in heavy-ion fusion reactions, nuclear structure effects in proton evaporation spectra, nuclear structure- dependent entry state population by total spectroscopy, entrance channel effects in fusion near the barrier, lifetimes of subbarrier {alpha} particles by the atomic clock method), production and study of hot nuclei (the statistical model evaporation code EVAP, statistical emission of deuterons and tritons from highly excited compound nuclei, heavy-fragment emission as a probe of the thermal properties of highly excited compound nuclei, use of incoming-wave boundary condition transmission coefficients in the statistical model: implications in the particle evaporation spectra, study of transparency in the optical model), reaction mechanism studies (binary character of highly dissipative {sup 209}Bi + {sup 136}Xe collisions at E/A=28.2 MeV), and development and use of novel techniques and instrumentation in these areas of research (including a 4{pi} channel selection device, a novel x-ray detector, and a simple channel-selecting detector).

  13. Investigations of nuclear structure and nuclear reactions induced by complex projectiles. [Dept. of Chemistry, Washington Univ. , St. Louis, Mo

    Energy Technology Data Exchange (ETDEWEB)

    Sarantites, D.G.

    1992-01-01

    The research program described touches five areas of nuclear physics: nuclear structure studies at high spin (hyperdeformation in the mass A [approx equal] 182 region, structure of [sup 182]Hg and [sup 182]Au at high spin, a highly deformed band in [sup 136]Pm and the anomalous h[sub 11/2] proton crossing in the A[approximately]135 superdeformed region), studies at the interface between structure and reactions (population of entry states in heavy-ion fusion reactions, nuclear structure effects in proton evaporation spectra, nuclear structure- dependent entry state population by total spectroscopy, entrance channel effects in fusion near the barrier, lifetimes of subbarrier [alpha] particles by the atomic clock method), production and study of hot nuclei (the statistical model evaporation code EVAP, statistical emission of deuterons and tritons from highly excited compound nuclei, heavy-fragment emission as a probe of the thermal properties of highly excited compound nuclei, use of incoming-wave boundary condition transmission coefficients in the statistical model: implications in the particle evaporation spectra, study of transparency in the optical model), reaction mechanism studies (binary character of highly dissipative [sup 209]Bi + [sup 136]Xe collisions at E/A=28.2 MeV), and development and use of novel techniques and instrumentation in these areas of research (including a 4[pi] channel selection device, a novel x-ray detector, and a simple channel-selecting detector).

  14. Crystal Structure of the Deglycating Enzyme Fructosamine Oxidase (Amadoriase II)

    Energy Technology Data Exchange (ETDEWEB)

    Collard, François; Zhang, Jianye; Nemet, Ina; Qanungo, Kaustubha R.; Monnier, Vincent M.; Yee, Vivien C. (Case Western)

    2009-01-12

    Fructosamine oxidases (FAOX) catalyze the oxidative deglycation of low molecular weight fructosamines (Amadori products). These proteins are of interest in developing an enzyme to deglycate proteins implicated in diabetic complications. We report here the crystal structures of FAOX-II from the fungi Aspergillus fumigatus, in free form and in complex with the inhibitor fructosyl-thioacetate, at 1.75 and 1.6{angstrom} resolution, respectively. FAOX-II is a two domain FAD-enzyme with an overall topology that is most similar to that of monomeric sarcosine oxidase. Active site residues Tyr-60, Arg-112 and Lys-368 bind the carboxylic portion of the fructosamine, whereas Glu-280 and Arg-411 bind the fructosyl portion. From structure-guided sequence comparison, Glu-280 was identified as a signature residue for FAOX activity. Two flexible surface loops become ordered upon binding of the inhibitor in a catalytic site that is about 12{angstrom} deep, providing an explanation for the very low activity of FAOX enzymes toward protein-bound fructosamines, which would have difficulty accessing the active site. Structure-based mutagenesis showed that substitution of Glu-280 and Arg-411 eliminates enzyme activity. In contrast, modification of other active site residues or of amino acids in the flexible active site loops has little effect, highlighting these regions as potential targets in designing an enzyme that will accept larger substrates.

  15. Crystal Structure of the Deglycating Enzyme Fructosamine Oxidase (Amadoriase II)*

    Science.gov (United States)

    Collard, François; Zhang, Jianye; Nemet, Ina; Qanungo, Kaustubha R.; Monnier, Vincent M.; Yee, Vivien C.

    2008-01-01

    Fructosamine oxidases (FAOX) catalyze the oxidative deglycation of low molecular weight fructosamines (Amadori products). These proteins are of interest in developing an enzyme to deglycate proteins implicated in diabetic complications. We report here the crystal structures of FAOX-II from the fungi Aspergillus fumigatus, in free form and in complex with the inhibitor fructosyl-thioacetate, at 1.75 and 1.6Å resolution, respectively. FAOX-II is a two domain FAD-enzyme with an overall topology that is most similar to that of monomeric sarcosine oxidase. Active site residues Tyr-60, Arg-112 and Lys-368 bind the carboxylic portion of the fructosamine, whereas Glu-280 and Arg-411 bind the fructosyl portion. From structure-guided sequence comparison, Glu-280 was identified as a signature residue for FAOX activity. Two flexible surface loops become ordered upon binding of the inhibitor in a catalytic site that is about 12Å deep, providing an explanation for the very low activity of FAOX enzymes toward protein-bound fructosamines, which would have difficulty accessing the active site. Structure-based mutagenesis showed that substitution of Glu-280 and Arg-411 eliminates enzyme activity. In contrast, modification of other active site residues or of amino acids in the flexible active site loops has little effect, highlighting these regions as potential targets in designing an enzyme that will accept larger substrates. PMID:18667417

  16. Crystal structure of the deglycating enzyme fructosamine oxidase (amadoriase II).

    Science.gov (United States)

    Collard, François; Zhang, Jianye; Nemet, Ina; Qanungo, Kaustubha R; Monnier, Vincent M; Yee, Vivien C

    2008-10-03

    Fructosamine oxidases (FAOX) catalyze the oxidative deglycation of low molecular weight fructosamines (Amadori products). These proteins are of interest in developing an enzyme to deglycate proteins implicated in diabetic complications. We report here the crystal structures of FAOX-II from the fungi Aspergillus fumigatus, in free form and in complex with the inhibitor fructosyl-thioacetate, at 1.75 and 1.6A resolution, respectively. FAOX-II is a two domain FAD-enzyme with an overall topology that is most similar to that of monomeric sarcosine oxidase. Active site residues Tyr-60, Arg-112 and Lys-368 bind the carboxylic portion of the fructosamine, whereas Glu-280 and Arg-411 bind the fructosyl portion. From structure-guided sequence comparison, Glu-280 was identified as a signature residue for FAOX activity. Two flexible surface loops become ordered upon binding of the inhibitor in a catalytic site that is about 12A deep, providing an explanation for the very low activity of FAOX enzymes toward protein-bound fructosamines, which would have difficulty accessing the active site. Structure-based mutagenesis showed that substitution of Glu-280 and Arg-411 eliminates enzyme activity. In contrast, modification of other active site residues or of amino acids in the flexible active site loops has little effect, highlighting these regions as potential targets in designing an enzyme that will accept larger substrates.

  17. Synthesis, structural visualization, spectroscopic, and thermal studies of charge transfer Cu(II, Ni(II and Zn(II bromides-carbamide complexes at elevated temperature

    Directory of Open Access Journals (Sweden)

    Khlood Abou-Melha

    2015-09-01

    Full Text Available In the present study, the composition and structure of Cu(II, Ni(II and Zn(II compounds resulted from the chemical reactions of copper(II, nickel(II and zinc(II bromide salts with carbamide in aqueous media at 95 oC have been investigated, using IR, electron spin resonance ESR and x-ray powder diffraction spectroscopy as well as thermal analysis TG/DTG/DSC. The Cu2(OH3Br, [Ni2(NCO2(H2O2(Br2], and ZnCO3.xH2O compounds were achieved by a novel synthetic route through with a low cost precursor like carbamide. The infrared spectra of the results indicate absence of the individual bands of carbamide, but exhibited of the distinguished bands of hydroxyl, isocyanate, NCO, and ionic carbonate, CO32– for Cu(II, Ni(II and Zn(II compounds, respectively. Visualized investigations were performed to confirm crystal structure, validity and stability of the product compounds. A general reaction mechanisms describing the preparation of Cu(II, Ni(II, and Zn(II compounds were discussed.

  18. Nucleoporins as components of the nuclear pore complex core structure and Tpr as the architectural element of the nuclear basket.

    Science.gov (United States)

    Krull, Sandra; Thyberg, Johan; Björkroth, Birgitta; Rackwitz, Hans-Richard; Cordes, Volker C

    2004-09-01

    The vertebrate nuclear pore complex (NPC) is a macromolecular assembly of protein subcomplexes forming a structure of eightfold radial symmetry. The NPC core consists of globular subunits sandwiched between two coaxial ring-like structures of which the ring facing the nuclear interior is capped by a fibrous structure called the nuclear basket. By postembedding immunoelectron microscopy, we have mapped the positions of several human NPC proteins relative to the NPC core and its associated basket, including Nup93, Nup96, Nup98, Nup107, Nup153, Nup205, and the coiled coil-dominated 267-kDa protein Tpr. To further assess their contributions to NPC and basket architecture, the genes encoding Nup93, Nup96, Nup107, and Nup205 were posttranscriptionally silenced by RNA interference (RNAi) in HeLa cells, complementing recent RNAi experiments on Nup153 and Tpr. We show that Nup96 and Nup107 are core elements of the NPC proper that are essential for NPC assembly and docking of Nup153 and Tpr to the NPC. Nup93 and Nup205 are other NPC core elements that are important for long-term maintenance of NPCs but initially dispensable for the anchoring of Nup153 and Tpr. Immunogold-labeling for Nup98 also results in preferential labeling of NPC core regions, whereas Nup153 is shown to bind via its amino-terminal domain to the nuclear coaxial ring linking the NPC core structures and Tpr. The position of Tpr in turn is shown to coincide with that of the nuclear basket, with different Tpr protein domains corresponding to distinct basket segments. We propose a model in which Tpr constitutes the central architectural element that forms the scaffold of the nuclear basket.

  19. Synthesis and characterization of zinc(II, palladium(II and platinum(II complex with 2’-[1-(2-pyridinylethylidene] oxamohydrazide. The crystal structure of bis{2’-[1-(2-pyridinylethylidene]oxamohydrazido}zinc(II trihydrate

    Directory of Open Access Journals (Sweden)

    ROLAND TELLGREN

    2004-09-01

    Full Text Available Complexes of Zn(II, Pd(II and Pt(II with 2’-[1-(2-pyridinylethylidene]oxamohydrazide (Hapsox were synthesized and their structures were determined. All the complexes are of a neutral type with two apsox ligands coordinated to Zn(II and one apsox ligand coordinated to Pd(II or Pt(II. In each case, the polydentate was coordinated via pyridine and hydrazone nitrogens and a-oxyazine oxygen, forming an octahedral geometry around Zn(II, and a square planar one around Pd(II and Pt(II. The structure determination was performed by IR, 1H-NMR and 13C-NMR spectroscopy, and for the Zn(II complex by X-ray structure analysis.

  20. Improved estimates of the nuclear structure corrections in $\\mu$D

    CERN Document Server

    Hernandez, Oscar Javier; Bacca, Sonia; Dinur, Nir Nevo; Barnea, Nir

    2014-01-01

    We calculate the nuclear structure corrections to the Lamb shift in muonic deuterium by using state-of-the-art nucleon-nucleon potentials derived from chiral effective field theory. Our calculations complement previous theoretical work obtained from phenomenological potentials and the zero range approximation. The study of the chiral convergence order-by-order and the dependence on cutoff variations allows us to improve the estimates on the nuclear structure corrections and the theoretical uncertainty coming from nuclear potentials. This will enter the determination of the nuclear radius from ongoing muonic deuterium experiments at PSI.

  1. Mn(II) complexes of different nuclearity: synthesis, characterization and catecholase-like activity.

    Science.gov (United States)

    Chakraborty, Prateeti; Majumder, Ishani; Banu, Kazi Sabnam; Ghosh, Bipinbihari; Kara, Hulya; Zangrando, Ennio; Das, Debasis

    2016-01-14

    Two "end-off" compartmental ligands, 2-formyl-4-chloro-6-N-ethylmorpholine-iminomethyl-phenol (HL1) and 2-formyl-4-methyl-6-N-ethylpyrrolidine-iminomethyl-phenol (HL2) have been designed and three complexes of Mn(ii), one mono-, one di- and a polynuclear, namely Mn(L1)(SCN)2(H2O)] (), [Mn2(L1)(OAc)2](BPh4)] (), and [Mn2(L2)(OAc)2(dca)]n () have been synthesized and structurally characterized. Variable temperature magnetic studies of and have been performed and data analyses reveal that Mn centers are antiferromagnetic coupled with J = -9.15 cm(-1) and J = -46.89, respectively. Catecholase activity of all the complexes has been investigated using 3,5-di-tert-butyl catechol (3,5-DTBC). All are highly active and the activity order on the basis of the kcat value is > > . In order to unveil whether the metal centered redox participation or the radical pathway is responsible for the catecholase-like activity of the complexes, detailed EPR and cyclic voltammetric (CV) studies have been performed. In addition to the six-line EPR spectrum characteristic to Mn(ii), an additional peak at g ∼ 2 is observed when the EPR study is done with the mixture of 3,5-DTBC and the catalyst, suggesting the formation of an organic radical, most likely ligand centered. The CV experiment with the mixture of 3,5-DTBC and the catalyst reveals ligand centered reduction rather than reduction of Mn(ii) to Mn(i). It is thus inferred that complexes show catecholase-like activity due to radical generation.

  2. The structure of Andromeda II dwarf spheroidal galaxy

    CERN Document Server

    del Pino, Andrés; Hidalgo, Sebastian L; Fouquet, Sylvain

    2016-01-01

    We analyze in detail the spatial distribution and kinematic properties of two different stellar populations in Andromeda II (And II) dwarf spheroidal galaxy. We obtained their detailed surface density maps, together with their radial density profiles. The two populations differ not only in age and metallicity, but also in their spatial distribution and kinematics. Old stars ($\\gtrsim 11$ Gyr) follow a round distribution well fitted by truncated density profiles. These stars rotate around the projected optical major axis of the galaxy with line-of-sight velocities $v_{los}(r_h) = 16 \\pm 3$ km s$^{-1}$ and a velocity gradient of $2.06 \\pm 0.21$ km s$^{-1}$ arcmin$^{-1}$. Intermediate-age stars ($\\lesssim 9$ Gyr) concentrate in the centre of the galaxy and form an elongated structure extending along the projected optical major axis. This structure appears to rotate with a steeper velocity gradient, $2.24 \\pm 0.22$ km s$^{-1}$ arcmin$^{-1}$, and around the optical minor axis. The centres of rotation and kinetic p...

  3. Structure and Activities of Nuclear Medicine in Kuwait.

    Science.gov (United States)

    Elgazzar, Abdelhamid H; Owunwanne, Azuwuike; Alenezi, Saud

    2016-07-01

    The practice of nuclear medicine in Kuwait began in 1965 as a clinic for treating thyroid diseases. The practice developed gradually and until 1981 when the Faculty of Medicine established the Division of Nuclear Medicine in the Department of Radiology, which later became a separate department responsible for establishing and managing the practice in all hospitals of Kuwait. In 1987, a nuclear medicine residency program was begun and it is administered by Kuwait Institute for Medical Specializations originally as a 4-year but currently as a 5-year program. Currently there are 11 departments in the ministry of health hospitals staffed by 49 qualified attending physicians, mostly the diplomats of the Kuwait Institute for Medical Specializations nuclear medicine residency program, 4 academic physicians, 2 radiopharmacists, 2 physicists, and 130 technologists. These departments are equipped with 33 dual-head gamma cameras, 10 SPET/CT, 5 PET/CT, 2 cyclotrons, 1 breast-specific gamma imaging, 1 positron-emitting mammography, 10 thyroid uptake units, 8 technegas machines, 7 PET infusion systems, and 8 treadmills. Activities of nuclear medicine in Kuwait include education and training, clinical service, and research. Education includes nuclear medicine technology program in the Faculty of Allied Health Sciences, the 5-year residency program, medical school teaching distributed among different modules of the integrated curriculum with 14 didactic lecture, and other teaching sessions in nuclear medicine MSc program, which run concurrently with the first part of the residency program. The team of Nuclear Medicine in Kuwait has been active in research and has published more than 300 paper, 11 review articles, 12 book chapters, and 17 books in addition to 36 grants and 2 patents. A PhD program approved by Kuwait University Council would begin in 2016.

  4. MODELING THE NUCLEAR INFRARED SPECTRAL ENERGY DISTRIBUTION OF TYPE II ACTIVE GALACTIC NUCLEI

    Energy Technology Data Exchange (ETDEWEB)

    Lira, Paulina; Videla, Liza [Departamento de Astronomia, Universidad de Chile, Santiago (Chile); Wu, Yanling [Infrared Processing and Analysis Center, California Institute of Technology, Pasadena, CA (United States); Alonso-Herrero, Almudena [Instituto de Fisica de Catabria, CSIC-UC, E-39005 Santander (Spain); Alexander, David M.; Ward, Martin [Department of Physics, Durham University, South Road, Durham DH1 3LE (United Kingdom)

    2013-02-20

    We present results from model fitting to the spectral energy distribution (SED) of a homogeneous sample of Seyfert II galaxies drawn from the 12 {mu}m Galaxy Sample. Imaging and nuclear flux measurements are presented in an accompanying paper. Here we add Spitzer/IRS observations to further constrain the SEDs after careful subtraction of a starburst component. We use the library of CLUMPY torus models from Nenkova et al. and also test the two-phase models recently produced by Stalevski et al. We find that photometric and spectroscopic observations in the mid-IR ({lambda} {approx}> 5 {mu}m) are crucial to properly constrain the best-fit torus models. About half of our sources show clear near-IR excess of their SEDs above the best-fit models. This problem can be less severe when using the Stalevski et al. models. The nature of this emission is not clear since best-fitted blackbody temperatures are very high ({approx}1700-2500 K) and the Type II classification of our sources would correspond to a small probability to peer directly into the hottest regions of the torus. Crucially, the derived torus parameters are quite robust when using CLUMPY models, independently of whether or not the sources require an additional blackbody component. Our findings suggest that tori are characterized by N{sub 0}{approx}>5, {sigma} {approx}> 40, {tau} {approx}< 25, Angle i {approx}> 40 Degree-Sign , Y {approx}< 50, and A {sup los} {sub v} {approx} 100-300, where N{sub 0} is the number of clouds in the equatorial plane of the torus, {sigma} is the characteristic opening angle of the cloud distribution, {tau} is the opacity of a single cloud, Angle i is the line-of-sight orientation of the torus, Y is the ratio of the inner to the outer radii, and A {sup los} {sub v} is the total opacity along the line of sight. From these, we can determine typical torus sizes and masses of 0.1-5.0 pc and 10{sup 4}-10{sup 6} M {sub Sun }, respectively. We find tentative evidence that those nuclei with

  5. Assessment of RELAP5/MOD2 against a main feedwater turbopump trip transient in the Vandellos II Nuclear Power Plant

    Energy Technology Data Exchange (ETDEWEB)

    Llopis, C.; Casals, A. [Asociacion Nuclear Vandellos, Madrid (Spain); Perez, J.; Mendizabal, R. [Consejo de Seguridad Nuclear, Madrid (Spain)

    1993-12-01

    The Consejo de Seguridad Nuclear (CSN) and the Asociacion Nuclear Vandellos (ANV) have developed a model of Vandellos II Nuclear Power Plant. The ANV collaboration consisted in the supply of design and actual data, the cooperation in the simulation of the control systems and other model components, as well as in the results analysis. The obtained model has been assessed against the following transients occurred in plant: A trip from the 100% power level (CSN); a load rejection from 100% to 50% (CSN); a load rejection from 75% to 65% (ANV); and, a feedwater turbopump trip (ANV). This copy is a report of the feedwater turbopump trip transient simulation. This transient actually occurred in the plant on June 19, 1989.

  6. Structural basis for the regulation of nuclear import of Epstein-Barr virus nuclear antigen 1 (EBNA1) by phosphorylation of the nuclear localization signal.

    Science.gov (United States)

    Nakada, Ryohei; Hirano, Hidemi; Matsuura, Yoshiyuki

    2017-02-26

    Epstein-Barr virus (EBV) nuclear antigen 1 (EBNA1) is expressed in every EBV-positive tumor and is essential for the maintenance, replication, and transcription of the EBV genome in the nucleus of host cells. EBNA1 is a serine phosphoprotein, and it has been shown that phosphorylation of S385 in the nuclear localization signal (NLS) of EBNA1 increases the binding affinity to the nuclear import adaptor importin-α1 as well as importin-α5, and stimulates nuclear import of EBNA1. To gain insights into how phosphorylation of the EBNA1 NLS regulates nuclear import, we have determined the crystal structures of two peptide complexes of importin-α1: one with S385-phosphorylated EBNA1 NLS peptide, determined at 2.0 Å resolution, and one with non-phosphorylated EBNA1 NLS peptide, determined at 2.2 Å resolution. The structures show that EBNA1 NLS binds to the major and minor NLS-binding sites of importin-α1, and indicate that the binding affinity of the EBNA1 NLS to the minor NLS-binding site could be enhanced by phosphorylation of S385 through electrostatic interaction between the phosphate group of phospho-S385 and K392 of importin-α1 (corresponding to R395 of importin-α5) on armadillo repeat 8.

  7. Structural mechanisms of the Ih–II and II → Ic transitions between the crystalline phases of aqueous ice

    Energy Technology Data Exchange (ETDEWEB)

    Zheligovskaya, E. A., E-mail: lmm@phyche.ac.ru [Russian Academy of Sciences, Frumkin Institute of Physical Chemistry and Electrochemistry (Russian Federation)

    2015-09-15

    Structural mechanisms are proposed for experimentally observed phase transitions between crystalline modifications of aqueous ice, Ih and II, as well as II and Ic. It is known that the Ih–II transition occurs with the conservation of large structural units (hexagonal channels) common for these ices. It is shown that the Ih → II transition may occur with the conservation of 5/6 of all hydrogen bonds in crystal, including all hydrogen bonds in the retained channels (3/4 of the total number of bonds in crystal) and 1/3 of the bonds between these channels (1/12 of the total number). The transformation of other hydrogen bonds between the retained channels leads to the occurrence of proton order in ice II. A structural mechanism is proposed to explain the transformation of single crystals of ice Ih either into single crystals of ice II or into crystalline twins of ice II with c axes rotated by 180° with respect to each other, which is often observed at the Ih → II transition. It is established that up to 7/12 of all hydrogen bonds are retained at the irreversible cooperative II → Ic transition.

  8. N-benzoylated 1,4,8,11-tetraazacyclotetradecane and their copper(II) and nickel(II) complexes: Spectral, magnetic, electrochemical, crystal structure, catalytic and antimicrobial studies

    Science.gov (United States)

    Nirmala, G.; Rahiman, A. Kalilur; Sreedaran, S.; Jegadeesh, R.; Raaman, N.; Narayanan, V.

    2010-09-01

    A series of N-benzoylated cyclam ligands incorporating three different benzoyl groups 1,4,8,11-tetra-(benzoyl)-1,4,8,11-tetraazacyclotetradecane (L 1), 1,4,8,11-tetra-(2-nitrobenzoyl)-1,4,8,11-tetraazacyclotetradecane (L 2) and 1,4,8,11-tetra-(4-nitrobenzoyl)-1,4,8,11-tetraazacyclotetradecane (L 3) and their nickel(II) and copper(II) complexes are described. Crystal structure of L 1 is also reported. The ligands and complexes were characterized by elemental analysis, electronic, IR, 1H NMR and 13C NMR spectral studies. N-benzoylation causes red shift in the λmax values of the complexes. The cyclic voltammogram of the complexes of ligand L 1 show one-electron, quasi-reversible reduction wave in the region -1.00 to -1.04 V, whereas that of L 2 and L 3 show two quasi-reversible reduction peaks. Nickel complexes show one-electron quasi-reversible oxidation wave at a positive potential in the range +1.05 to +1.15 V. The ESR spectra of the mononuclear copper(II) complexes show four lines, characteristic of square-planar geometry with nuclear hyperfine spin 3/2. All copper(II) complexes show a normal room temperature magnetic moment values μeff 1.70-1.73 BM which is close to the spin-only value of 1.73 BM. Kinetic studies on the oxidation of pyrocatechol to o-quinone using the copper(II) complexes as catalysts and hydrolysis of 4-nitrophenylphosphate using the copper(II) and nickel(II) complexes as catalysts were carried out. All the ligands and their complexes were also screened for antimicrobial activity against Gram-positive, Gram-negative bacteria and human pathogenic fungi.

  9. Nuclear Dependence in Weak Structure Functions and the Determination of Weak Mixing Angle

    CERN Document Server

    Athar, M Sajjad; Simo, I Ruiz; Vacas, M J Vicente

    2013-01-01

    We have studied nuclear medium effects in the weak structure functions $F^A_2(x)$ and $F^A_3(x)$ and in the extraction of weak mixing angle using Paschos Wolfenstein(PW) relation. We have modified the PW relation for nonisoscalar nuclear target. We have incorporated the medium effects like Pauli blocking, Fermi motion, nuclear binding energy, nucleon correlations, pion $\\&$ rho cloud contributions, and shadowing and antishadowing effects.

  10. Understanding the proton radius puzzle: Nuclear structure effects in light muonic atoms

    Directory of Open Access Journals (Sweden)

    Ji Chen

    2016-01-01

    Full Text Available We present calculations of nuclear structure effects to the Lamb shift in light muonic atoms. We adopt a modern ab-initio approach by combining state-of-the-art nuclear potentials with the hyperspherical harmonics method. Our calculations are instrumental to the determination of nuclear charge radii in the Lamb shift measurements, which will shed light on the proton radius puzzle.

  11. Have NEC Coat, Will Travel: Structural Basis of Membrane Budding During Nuclear Egress in Herpesviruses.

    Science.gov (United States)

    Bigalke, J M; Heldwein, E E

    2017-01-01

    Herpesviruses are unusual among enveloped viruses because they bud twice yet acquire a single envelope. Furthermore, unlike other DNA viruses that replicate in the nucleus, herpesviruses do not exit it by passing through the nuclear pores or by rupturing the nuclear envelope. Instead, herpesviruses have a complex mechanism of nuclear escape whereby nascent capsids bud at the inner nuclear membrane to form perinuclear virions that subsequently fuse with the outer nuclear membrane, releasing capsids into the cytosol. This makes them some of the very few known viruses that bud into the nuclear envelope. The envelope acquired during nuclear budding does not end up in the mature viral particle but instead allows the capsid to translocate from the nucleus into the cytosol. The viral nuclear egress complex (NEC) is a critical player in the nuclear egress, yet its function and mechanism have remained enigmatic. Recent studies have demonstrated that the NEC buds membranes without the help of other proteins by forming a honeycomb coat, which established the NEC as the first virally encoded budding machine that operates at the nuclear, as opposed to cytoplasmic, membrane. This review discusses our current understanding of the NEC budding mechanism, with the emphasis on studies that illuminated the structure of the NEC coat and its role in capsid budding during herpesvirus nuclear escape.

  12. Structural alteration of hexagonal birnessite by aqueous Mn(II): Impacts on Ni(II) sorption

    Energy Technology Data Exchange (ETDEWEB)

    Lefkowitz, Joshua P.; Elzinga, Evert J.

    2017-09-01

    We studied the impacts of aqueous Mn(II) (1 mM) on the sorption of Ni(II) (200 μM) by hexagonal birnessite (0.1 g L- 1) at pH 6.5 and 7.5 with batch experiments and XRD, ATR-FTIR and Ni K-edge EXAFS analyses. In the absence of Mn(II)aq, sorbed Ni(II) was coordinated predominantly as triple corner-sharing complexes at layer vacancies at both pH values. Introduction of Mn(II)aq into Ni(II)-birnessite suspensions at pH 6.5 caused Ni(II) desorption and led to the formation of edge-sharing Ni(II) complexes. This was attributed to competitive displacement of Ni(II) from layer vacancies by either Mn(II) or by Mn(III) formed through interfacial Mn(II)-Mn(IV) comproportionation, and/or incorporation of Ni(II) into the birnessite lattice promoted by Mn(II)-catalyzed recrystallization of the sorbent. Similar to Mn(II)aq, the presence of HEPES or MES caused the formation of edge-sharing Ni(II) sorption complexes in Ni(II)-birnessite suspensions, which was attributed to partial reduction of the sorbent by the buffers. At pH 7.5, interaction with aqueous Mn(II) caused reductive transformation of birnessite into secondary feitknechtite that incorporated Ni(II), enhancing removal of Ni(II) from solution. These results demonstrate that reductive alteration of phyllomanganates may significantly affect the speciation and solubility of Ni(II) in anoxic and suboxic environments.

  13. Structural components of the nuclear body in nuclei of Allium cepa cells

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Nuclear bodies have long been noted in interphase nuclei of plant cells,but their structural component,origin and function are still unclear by now.The present work showed in onion cells the nuclear bodies appeared as a spherical structure about 0.3 to 0.8 μm in diameter.They possibly were formed in nucleolus and subsequently released,and entered into nucleoplasm.Observation through cytochemical staining method at the ultrastructural level confirmed that nuclear bodies consisted of ribonucleoproteins (RNPs) and silver-stainable proteins.Immunocytochemical results revealed that nuclear bodies contained no DNA and ribosomal gene transcription factor (UBF).Based on these data,we suggested that nuclear bodies are not related to the ribosome or other gene transcription activities,instead they may act as subnuclear structures for RNPs transport from nucleolus to cytoplasm,and may also be involved in splicing of pre-mRNAs.

  14. Supramolecular architectures in luminescent Zn(II) and Cd(II) complexes containing imidazole derivatives: Crystal structures, vibrational and thermal properties, Hirshfeld surface analysis and electrostatic potentials

    Science.gov (United States)

    Di Santo, Alejandro; Echeverría, Gustavo A.; Piro, Oscar E.; Pérez, Hiram; Ben Altabef, Aida; Gil, Diego M.

    2017-04-01

    Three novel zinc and cadmium complexes with 1-methylimidazole and 2-methylimidazole as ligands, mono-nuclear dichloro-bis(1-methylimidazole) zinc(II) and dibromo-bis(2-methylimidazole)cadmium(II) monohydrate complexes, and poly-nuclear bis(1-methylimidazole)-di-(μ2-bromo)cadmium(II) complex, namely, compounds 1-3, respectively, have been synthesized. The complexes were characterized by IR and Raman spectroscopies, thermal analysis and fluorescence. All the compounds exhibit interesting luminescent properties in solid state originated from intra-ligand (π→π*) transitions. Crystal structures of 1-3 were determined by single-crystal X-ray diffraction. Compound 1 crystallizes in P21/n space group, the Zn(II) ion lies at a crystal general position in a tetrahedral environment, and the mono-nuclear units are weakly bonded to one another by Csbnd H⋯Cl hydrogen bonds. Compound 2 crystallizes in Pnma space group, and mirror-related tetrahedral units around Cd(II) ion are H-bonded through a water molecule. Compound 3 crystallizes in P21/c space group, and the Cd(II) ion presents a centrosymmetric octahedral coordination. Neighboring and equatorial edge-sharing octahedra conform a polymeric arrangement that extends along the crystal a-axis. Weak hydrogen bonds are the major driving forces in the crystal packing of the three complexes. Hirshfeld surface analysis reveals a detailed scrutiny of intermolecular interactions experienced by each complex. The surfaces mapped over dnorm property highlight the X···H (X = Cl, Br) as the main intermolecular contacts for the three complexes, being also relevant the presence of O⋯H contacts for complex 2. The surfaces mapped over Shape index and curvedness properties for the two Cd complexes allow identify π … π stacking interactions which are absent in the Zn complex. 2D fingerprint plots have been used to quantify the relative contribution of the intermolecular contacts to crystal stability of compounds, showing

  15. Nuclear shapes: from earliest ideas to multiple shape coexisting structures

    Science.gov (United States)

    Heyde, K.; Wood, J. L.

    2016-08-01

    The concept of the atomic nucleus being characterized by an intrinsic property such as shape came as a result of high precision hyperfine studies in the field of atomic physics, which indicated a non-spherical nuclear charge distribution. Herein, we describe the various steps taken through ingenious experimentation and bold theoretical suggestions that mapped the way for later work in the early 50s by Aage Bohr, Ben Mottelson and James Rainwater. We lay out a long and winding road that marked, in the period of 50s to 70s, the way shell-model and collective-model concepts were reconciled. A rapid increase in both accelerator and detection methods (70s towards the early 2000s) opened new vistas into nuclear shapes, and their coexistence, in various regions of the nuclear mass table. Next, we outline a possible unified view of nuclear shapes: emphasizing decisive steps taken as well as questions remaining, next to the theoretical efforts that could result in an emerging understanding of nuclear shapes, building on the nucleus considered as a strongly interacting system of nucleons as the microscopic starting point.

  16. Tin( ii ) ketoacidoximates: synthesis, X-ray structures and processing to tin( ii ) oxide

    KAUST Repository

    Khanderi, Jayaprakash

    2015-10-21

    Tin(ii) ketoacidoximates of the type [HONCRCOO]Sn (R = Me 1, CHPh 2) and (MeONCMeCOO)Sn] NH·2HO 3 were synthesized by reacting pyruvate- and hydroxyl- or methoxylamine RONH (R = H, Me) with tin(ii) chloride dihydrate SnCl·2HO. The single crystal X-ray structure reveals that the geometry at the Sn atom is trigonal bipyramidal in 1, 2 and trigonal pyramidal in 3. Inter- or intramolecular hydrogen bonding is observed in 1-3. Thermogravimetric (TG) analysis shows that the decomposition of 1-3 to SnO occurs at ca. 160 °C. The evolved gas analysis during TG indicates complete loss of the oximato ligand in one step for 1 whereas a small organic residue is additionally removed at temperatures >400 °C for 2. Above 140 °C, [HONC(Me)COO]Sn (1) decomposes in air to spherical SnO particles of size 10-500 nm. Spin coating of 1 on Si or a glass substrate followed by heating at 200 °C results in a uniform film of SnO. The band gap of the produced SnO film and nanomaterial was determined by diffuse reflectance spectroscopy to be in the range of 3.0-3.3 eV. X-ray photoelectron spectroscopy indicates surface oxidation of the SnO film to SnO in ambient atmosphere.

  17. The effects of nuclear structure on generalized parton distributions of 3He

    CERN Document Server

    Scopetta, S

    2005-01-01

    The effect of the nuclear medium on generalized parton distributions (GPDs) is studied for the 3He nucleus, through a realistic microscopic analysis. In Impulse Approximation, Fermi motion and binding effects, evaluated by modern potentials, are found to be larger than in the forward case and very sensitive to the details of nuclear structure at short distances.

  18. Cardiac nuclear receptors: architects of mitochondrial structure and function.

    Science.gov (United States)

    Vega, Rick B; Kelly, Daniel P

    2017-04-03

    The adult heart is uniquely designed and equipped to provide a continuous supply of energy in the form of ATP to support persistent contractile function. This high-capacity energy transduction system is the result of a remarkable surge in mitochondrial biogenesis and maturation during the fetal-to-adult transition in cardiac development. Substantial evidence indicates that nuclear receptor signaling is integral to dynamic changes in the cardiac mitochondrial phenotype in response to developmental cues, in response to diverse postnatal physiologic conditions, and in disease states such as heart failure. A subset of cardiac-enriched nuclear receptors serve to match mitochondrial fuel preferences and capacity for ATP production with changing energy demands of the heart. In this Review, we describe the role of specific nuclear receptors and their coregulators in the dynamic control of mitochondrial biogenesis and energy metabolism in the normal and diseased heart.

  19. Study of the derivative expansions for the nuclear structure functions

    CERN Document Server

    Simo, I Ruiz

    2008-01-01

    We study the convergence of the series expansions sometimes used in the analysis of the nuclear effects in Deep Inelastic Scattering (DIS) proccesses induced by leptons. The recent advances in statistics and quality of the data, in particular for neutrinos calls for a good control of the theoretical uncertainties of the models used in the analysis. Using realistic nuclear spectral functions which include nucleon correlations, we find that the convergence of the derivative expansions to the full results is poor except at very low values of $x$.

  20. Cyclam Derivatives with a Bis(phosphinate) or a Phosphinato-Phosphonate Pendant Arm: Ligands for Fast and Efficient Copper(II) Complexation for Nuclear Medical Applications.

    Science.gov (United States)

    David, Tomáš; Kubíček, Vojtěch; Gutten, Ondrej; Lubal, Přemysl; Kotek, Jan; Pietzsch, Hans-Jürgen; Rulíšek, Lubomír; Hermann, Petr

    2015-12-21

    Cyclam derivatives bearing one geminal bis(phosphinic acid), -CH2PO2HCH2PO2H2 (H2L(1)), or phosphinic-phosphonic acid, -CH2PO2HCH2PO3H2 (H3L(2)), pendant arm were synthesized and studied as potential copper(II) chelators for nuclear medical applications. The ligands showed good selectivity for copper(II) over zinc(II) and nickel(II) ions (log KCuL = 25.8 and 27.7 for H2L(1) and H3L(2), respectively). Kinetic study revealed an unusual three-step complex formation mechanism. The initial equilibrium step leads to out-of-cage complexes with Cu(2+) bound by the phosphorus-containing pendant arm. These species quickly rearrange to an in-cage complex with cyclam conformation II, which isomerizes to another in-cage complex with cyclam conformation I. The first in-cage complex is quantitatively formed in seconds (pH ≈5, 25 °C, Cu:L = 1:1, cM ≈ 1 mM). At pH >12, I isomers undergo nitrogen atom inversion, leading to III isomers; the structure of the III-[Cu(HL(2))] complex in the solid state was confirmed by X-ray diffraction analysis. In an alkaline solution, interconversion of the I and III isomers is mutual, leading to the same equilibrium isomeric mixture; such behavior has been observed here for the first time for copper(II) complexes of cyclam derivatives. Quantum-chemical calculations showed small energetic differences between the isomeric complexes of H3L(2) compared with analogous data for isomeric complexes of cyclam derivatives with one or two methylphosphonic acid pendant arm(s). Acid-assisted dissociation proved the kinetic inertness of the complexes. Preliminary radiolabeling of H2L(1) and H3L(2) with (64)Cu was fast and efficient, even at room temperature, giving specific activities of around 70 GBq of (64)Cu per 1 μmol of the ligand (pH 6.2, 10 min, ca. 90 equiv of the ligand). These specific activities were much higher than those of H3nota and H4dota complexes prepared under identical conditions. The rare combination of simple ligand synthesis, very

  1. Crystal structure of dichloridobis(dimethyl N-cyanodithioiminocarbonatecobalt(II

    Directory of Open Access Journals (Sweden)

    Mouhamadou Birame Diop

    2016-01-01

    Full Text Available The structure of the mononuclear title complex, [{(H3CS2C=NC[triple-bond] N}2CoCl2], consists of a CoII atom coordinated in a distorted tetrahedral manner by two Cl− ligands and the terminal N atoms of two dimethyl N-cyanodithioiminocarbonate ligands. The two organic ligands are almost coplanar, with a dihedral angle of 5.99 (6° between their least-squares planes. The crystal packing features pairs of inversion-related complexes that are held together through C—H...Cl and C—H...S interactions and π–π stacking [centroid-to-centroid distance = 3.515 (su? Å]. Additional C—H...Cl and C—H...S interactions, as well as Cl...S contacts < 3.6 Å, consolidate the crystal packing.

  2. Crystal structure of bis(1-ethylpyridinium dioxonium hexacyanidoferrate(II

    Directory of Open Access Journals (Sweden)

    Rikako Tanaka

    2017-02-01

    Full Text Available The title compound, (C7H10N2(H3O2[Fe(CN6] or (Etpy2(H3O2[Fe(CN6] (Etpy+ is 1-ethylpyridinium, crystallizes in the space group Pnnm. The FeII atom of the [Fe(CN6]4− anion lies on a site with site symmetry ..2/m, and has an octahedral coordination sphere defined by six cyanido ligands. Both the Etpy+ and the oxonium cations are located on a mirror plane. In the crystal, electron-donor anions of [Fe(CN6]4− and electron-acceptor cations of Etpy+ are each stacked parallel to the b axis, resulting in a columnar structure with segregated moieties. The crystal packing is stabilized by a three-dimensional O—H...N hydrogen-bonding network between the oxonium ions and the cyanide ligands of [Fe(CN6]4−.

  3. Origins of Water Molecules in the Photosystem II Crystal Structure.

    Science.gov (United States)

    Sakashita, Naoki; Watanabe, Hiroshi C; Ikeda, Takuya; Saito, Keisuke; Ishikita, Hiroshi

    2017-06-20

    The cyanobacterial photosystem II (PSII) crystal structure includes more than 1300 water molecules in each monomer unit; however, their precise roles in water oxidation are unclear. To understand the origins of water molecules in the PSII crystal structure, the accessibility of bulk water molecules to channel inner spaces in PSII was investigated using the water-removed PSII structure and molecular dynamics (MD) simulations. The inner space of the channel that proceeds toward the D1-Glu65/D2-Glu312 pair (E65/E312 channel) was entirely filled with water molecules from the bulk region. In the same channel, a diamond-shaped cluster of water molecules formed near redox-active TyrZ in MD simulations. Reorientation of the D2-Leu352 side chain resulted in formation of a hexagonal water network at the Cl(-)2 binding site. Water molecules could not enter the main region of the O4-water chain, which proceeds from the O4 site of the Mn4CaO5 cluster. However, in the O4-water chain, the two water binding sites that are most distant from the protein bulk surface were occupied by water molecules that approached along the E65/E312 channel, one of which formed an H-bond with the O4 site. These findings provide key insights into the significance of the channel ends, which may utilize water molecules during the PSII photocycle.

  4. Nuclear structure of light Ca and heavy Cr isotopes

    Energy Technology Data Exchange (ETDEWEB)

    Buerger, A.

    2007-07-01

    -energy Coulomb excitation of radioactive beams. Prior to this experiment, the assumption of a sub-shell closure was based only on systematics of excitation energies of the first 2{sup +} states in Cr, Ti, and Ca isotopes. The small B(E2) value for {sup 56}Cr is in agreement with these indications. Further evidence for a N=32 shell gap has meanwhile been found in the development of B(E2) values in Ti isotopes and the evolution of E(4{sup +})/E(2{sup +}) ratios for Cr and Ti. While the experimental evidence has firmly established a sub-shell closure at N=32, calculations are, at present, not able to reproduce the behavior of the B(E2) values, whereas the evolution of excitation energies is well described. Both results touch the limits of present nuclear structure models: in the Cr isotopes, the B(E2) evolution cannot yet be reproduced, and in the Ca isotopes, a consistent picture of mirror energy differences as well as a successful calculation of cross sections are missing. As a result of this work, new experimental data are available for future improvements of such calculations. (orig.)

  5. Nuclear structure studies in JUSTIPEN and EFES activities

    Science.gov (United States)

    Itagaki, Naoyuki

    2009-10-01

    JUSTIPEN: Japan-US Theory Institute for Physics with Exotic Nuclei was launched in June 2006. JUSTIPEN has been established in order to facilitate collaborations between U.S. and Japanese scientists whose main research thrust is in the area of the physics of exotic nuclei. More than 40 nuclear scientists in U.S. have visited Japan in three years, and the many collaborations are established. I briefly summarize the JUSTIPEN activity from the Japanese side. There is counterpart program for the Japanese scientists. International Research Network for Exotic Femto Systems (EFES) was selected as one of the Core-to-Core Programs of Japan Society for the Promotion of Science (JSPS). This is the program to send Japanese nuclear scientists to U.S., Germany, France, Italy, Norway, and Finland and to promote the international collaborations in the field of nuclear study. Many joint workshops were held with partner countries. To operate these international programs, University of Tokyo and RIKEN agreed to corporate with each other and established Todai-RIKEN Joint International Program for Nuclear Physics (TORIJIN) in June 2006. I summarize the activities in three years, and I also mention about the relation between these activities and my personal research -- many-body correlations in light nuclei.

  6. "Parking-garage" structures in nuclear astrophysics and cellular biophysics

    Science.gov (United States)

    Berry, D. K.; Caplan, M. E.; Horowitz, C. J.; Huber, Greg; Schneider, A. S.

    2016-11-01

    A striking shape was recently observed for the endoplasmic reticulum, a cellular organelle consisting of stacked sheets connected by helical ramps [Terasaki et al., Cell 154, 285 (2013), 10.1016/j.cell.2013.06.031]. This shape is interesting both for its biological function, to synthesize proteins using an increased surface area for ribosome factories, and its geometric properties that may be insensitive to details of the microscopic interactions. In the present work, we find very similar shapes in our molecular dynamics simulations of the nuclear pasta phases of dense nuclear matter that are expected deep in the crust of neutron stars. There are dramatic differences between nuclear pasta and terrestrial cell biology. Nuclear pasta is 14 orders of magnitude denser than the aqueous environs of the cell nucleus and involves strong interactions between protons and neutrons, while cellular-scale biology is dominated by the entropy of water and complex assemblies of biomolecules. Nonetheless, the very similar geometry suggests both systems may have similar coarse-grained dynamics and that the shapes are indeed determined by geometrical considerations, independent of microscopic details. Many of our simulations self-assemble into flat sheets connected by helical ramps. These ramps may impact the thermal and electrical conductivities, viscosity, shear modulus, and breaking strain of neutron star crust. The interaction we use, with Coulomb frustration, may provide a simple model system that reproduces many biologically important shapes.

  7. Mechanistic Insights from Structural Analyses of Ran-GTPase-Driven Nuclear Export of Proteins and RNAs.

    Science.gov (United States)

    Matsuura, Yoshiyuki

    2016-05-22

    Understanding how macromolecules are rapidly exchanged between the nucleus and the cytoplasm through nuclear pore complexes is a fundamental problem in biology. Exportins are Ran-GTPase-dependent nuclear transport factors that belong to the karyopherin-β family and mediate nuclear export of a plethora of proteins and RNAs, except for bulk mRNA nuclear export. Exportins bind cargo macromolecules in a Ran-GTP-dependent manner in the nucleus, forming exportin-cargo-Ran-GTP complexes (nuclear export complexes). Transient weak interactions between exportins and nucleoporins containing characteristic FG (phenylalanine-glycine) repeat motifs facilitate nuclear pore complex passage of nuclear export complexes. In the cytoplasm, nuclear export complexes are disassembled, thereby releasing the cargo. GTP hydrolysis by Ran promoted in the cytoplasm makes the disassembly reaction virtually irreversible and provides thermodynamic driving force for the overall export reaction. In the past decade, X-ray crystallography of some of the exportins in various functional states coupled with functional analyses, single-particle electron microscopy, molecular dynamics simulations, and small-angle solution X-ray scattering has provided rich insights into the mechanism of cargo binding and release and also begins to elucidate how exportins interact with the FG repeat motifs. The knowledge gained from structural analyses of nuclear export is being translated into development of clinically useful inhibitors of nuclear export to treat human diseases such as cancer and influenza.

  8. Cleave to Leave : Structural Insights into the Dynamic Organization of the Nuclear Pore Complex

    NARCIS (Netherlands)

    Dokudovskaya, Svetlana; Veenhoff, Liesbeth M.; Rout, Michael P.

    2002-01-01

    A detailed understanding of the fine structure of the nuclear pore complex has remained elusive. Now, studies on a small protein domain have shed light on the dynamic organization of this massive assembly.

  9. Ataxin-1 with an expanded glutamine tract alters nuclear matrix-associated structures

    DEFF Research Database (Denmark)

    Skinner, P J; Koshy, B T; Cummings, C J

    1997-01-01

    the subcellular localization of wild-type human ataxin-1 (the protein encoded by the SCA1 gene) and mutant ataxin-1 in the Purkinje cells of transgenic mice. We found that ataxin-1 localizes to the nuclei of cerebellar Purkinje cells. Normal ataxin-1 localizes to several nuclear structures approximately 0.......5 microm across, whereas the expanded ataxin-1 localizes to a single approximately 2-microm structure, before the onset of ataxia. Mutant ataxin-1 localizes to a single nuclear structure in affected neurons of SCA1 patients. Similarly, COS-1 cells transfected with wild-type or mutant ataxin-1 show...... a similar pattern of nuclear localization; with expanded ataxin-1 occurring in larger structures that are fewer in number than those of normal ataxin-1. Colocalization studies show that mutant ataxin-1 causes a specific redistribution of the nuclear matrix-associated domain containing promyelocytic...

  10. Nuclear dawn F. E. Simon and the race for atomic weapons in World War II

    CERN Document Server

    McRae, Kenneth D

    2014-01-01

    This book provides a rounded biography of Franz (later Sir Francis) Simon, his early life in Germany, his move to Oxford in 1933, and his experimental contributions to low temperature physics approximating absolute zero. After 1939 he switched his research to nuclear physics, and is credited with solving the problem of uranium isotope separation by gaseous diffusion for the British nuclear programme Tube Alloys. The volume is distinctive for its inclusion of source materials not available to previous researchers, such as Simon's diary and his correspondence with his wife, and for a fresh, well-informed insider voice on the five-power nuclear rivalry of the war years. The work also draws on a relatively mature nuclear literature to attempt a comparison and evaluation of the five nuclear rivals in wider political and military context, and to identify the factors, or groups of factors, that can explain the results.

  11. An introduction to using the FORTRAN programs provided with Computational Nuclear Physics 1 Nuclear Structure

    Science.gov (United States)

    Boytos, Matthew A.; Norbury, John W.

    1992-01-01

    The authors of this paper have provided a set of ready-to-run FORTRAN programs that should be useful in the field of theoretical nuclear physics. The purpose of this document is to provide a simple synopsis of the programs and their use. A separate section is devoted to each program set and includes: abstract; files; compiling, linking, and running; obtaining results; and a tutorial.

  12. First limits on WIMP nuclear recoil signals in ZEPLIN-II: a two phase xenon detector for dark matter detection

    CERN Document Server

    Alner, G J; Bewick, A; Bungau, C; Camanzi, B; Carson, M J; Cashmore, R J; Chagani, H; Chepel, V; Cline, D; Davidge, D; Davies, J C; Daw, E; Dawson, J; Durkin, T; Edwards, B; Gamble, T; Gao, J; Ghag, C; Howard, A S; Jones, W G; Joshi, M; Korolkova, E V; Kudryavtsev, V A; Lawson, T; Lebedenko, V N; Lewin, J D; Lightfoot, P; Lindote, A; Liubarsky, I; Lopes, M I; Lüscher, R; Majewski, P; Mavrokoridis, K; McMillan, J E; Morgan, B; Muna, D; Murphy, A S J; Neves, F; Nicklin, G G; Ooi, W; Paling, S M; Cunha, J P; Plank, S J S; Preece, R M; Quenby, J J; Robinson, M; Sergiampietri, F; Silva, C; Solovov, V N; Smith, N J T; Smith, P F; Spooner, N J C; Sumner, T J; Thorne, C; Tovey, D R; Tziaferi, E; Walker, R J; Wang, H; White, J; Wolfs, F L H

    2007-01-01

    Results are presented from the first underground data run of ZEPLIN-II, a 31 kg two phase xenon detector developed to observe nuclear recoils from hypothetical weakly interacting massive dark matter particles. Discrimination between nuclear recoils and background electron recoils is afforded by recording both the scintillation and ionisation signals generated within the liquid xenon, with the ratio of these signals being different for the two classes of event. This ratio is calibrated for different incident species using an AmBe neutron source and Co-60 gamma-ray sources. From our first 31 live days of running ZEPLIN-II, the total exposure following the application of fiducial and stability cuts was 225 kgxdays. A background population of radon progeny events was observed in this run, arising from radon emission in the gas purification getters, due to radon daughter ion decays on the surfaces of the walls of the chamber. An acceptance window, defined by the neutron calibration data, of 50% nuclear recoil acce...

  13. Homochiral Cu(II) and Ni(II) malates with tunable structural features

    Science.gov (United States)

    Zavakhina, Marina S.; Samsonenko, Denis G.; Virovets, Alexander V.; Dybtsev, Danil N.; Fedin, Vladimir P.

    2014-02-01

    Four new homochiral metal-organic frameworks (MOFs) based on S-malate anions and N-donor linkers of different length have been prepared under solvothermal conditions. [Cu(mal)(bpy)]·H2O (1), [Cu(mal)(bpe)]·2H2O (2), [Ni(mal)(bpy)]·1.3CH3OH (3) and [Ni(mal)(bpe)]·4H2O (4) (mal=S-malate, bpy=4,4‧-bipyridil, bpe=trans-1,2-bis(4-pyridyl)ethylene) were characterized by a number of analytical methods including powder X-ray diffraction, elemental, thermogravimetric analyses, IR spectroscopy. Compounds 1-3 were structurally characterized by X-ray crystallography. The absence of the chiral ligand racemization under synthetic conditions was unambiguously confirmed by polarimetry experiments. Compounds 1 and 2 contain metal-malate layered motives, connected by N-donor linkers and contribute to the family of isoreticular Cu(II) malates and tartrates [Cu(mal)L] and [Cu(tart)L], (tart=tartrate; L=ditopic rigid organic ligand). The Ni-based compounds 3 and 4 share 1D chiral {Ni(mal)} motives and possess novel type of the chiral framework, previously unknown for chiral carboxylates. The linear N-donor linkers connect these chiral chains, thus controlling the channel diameter and guest accessible volume of the homochiral structure, which exceeds 60 %.

  14. Development of the NPL gamma-ray spectrometer NANA for traceable nuclear decay and structure studies.

    Science.gov (United States)

    Lorusso, G; Shearman, R; Regan, P H; Judge, S M; Bell, S; Collins, S M; Larijani, C; Ivanov, P; Jerome, S M; Keightley, J D; Lalkovski, S; Pearce, A K; Podolyak, Zs

    2016-03-01

    We present a brief report on the progress towards the construction of the National Nuclear Array (NANA), a gamma-ray coincidence spectrometer for discrete-line nuclear structure and decay measurements. The proposed spectrometer will combine a gamma-ray energy resolution of approximately 3% at 1MeV with sub-nanosecond timing discrimination between successive gamma rays in mutually coincident decay cascades. We also review a number of recent measurements using coincidence fast-timing gamma-ray spectroscopy for nuclear structure studies, which have helped to inform the design criteria for the NANA spectrometer.

  15. Co-ordination of the International Network of Nuclear Structure and Decay Data Evaluators

    Energy Technology Data Exchange (ETDEWEB)

    Ricard-McCutchan, E. [Brookhaven National Lab. (BNL), Upton, NY (United States); Dimitriou, P. [Intl Atomic Energy Agency (IAEA), Vienna (Austria); Nichols, A. L. [Univ. of Surrey, Guildford (United Kingdom)

    2015-08-01

    The 21st meeting of the International Network of Nuclear Structure and Decay Data Evaluators was convened at the IAEA Headquarters, Vienna, from 20 to 24 April 2015 under the auspices of the IAEA Nuclear Data Section. This meeting was attended by 36 scientists from 15 Member States, plus IAEA staff, concerned with the compilation, evaluation and dissemination of nuclear structure and decay data. A summary of the meeting, data centre reports, various proposals considered, and actions agreed by the participants, as well as recommendations/conclusions are presented within this document.

  16. DNA damage response (DDR) induced by topoisomerase II poisons requires nuclear function of the small GTPase Rac.

    Science.gov (United States)

    Wartlick, Friedrich; Bopp, Anita; Henninger, Christian; Fritz, Gerhard

    2013-12-01

    Here, we investigated the influence of Rac family small GTPases on mechanisms of the DNA damage response (DDR) stimulated by topoisomerase II poisons. To this end, we examined the influence of the Rac-specific small molecule inhibitor EHT1864 on Ser139 phosphorylation of histone H2AX, a widely used marker of the DDR triggered by DNA double-strand breaks. EHT1864 attenuated the doxorubicin-stimulated DDR in a subset of cell lines tested, including HepG2 hepatoma cells. EHT1864 reduced the level of DNA strand breaks and increased viability following treatment of HepG2 cells with topo II poisons. Protection by EHT1864 was observed in both p53 wildtype (HepG2) and p53 deficient (Hep3B) human hepatoma cells and, furthermore, remained unaffected upon pharmacological inhibition of p53 in HepG2. Apparently, the impact of Rac on the DDR is independent of p53. Protection from doxorubicin-induced DNA damage by EHT1864 comprises both S and G2 phase cells. The inhibitory effect of EHT1864 on doxorubicin-stimulated DDR was mimicked by pharmacological inhibition of various protein kinases, including JNK, ERK, PI3K, PAK and CK1. EHT1864 and protein kinase inhibitors also attenuated the formation of the topo II-DNA cleavable complex. Moreover, EHT1864 mitigated the constitutive phosphorylation of topoisomerase IIα at positions S1106, S1213 and S1247. Doxorubicin transport, nuclear import/export of topoisomerase II and Hsp90-related mechanisms are likely not of relevance for doxorubicin-stimulated DDR impaired by EHT1864. We suggest that multiple kinase-dependent but p53- and heat shock protein-independent Rac-regulated nuclear mechanisms are required for activation of the DDR following treatment with topo II poisons.

  17. ``N'' structure for type-II superlattice photodetectors

    Science.gov (United States)

    Salihoglu, Omer; Muti, Abdullah; Kutluer, Kutlu; Tansel, Tunay; Turan, Rasit; Ergun, Yuksel; Aydinli, Atilla

    2012-08-01

    In the quest to raise the operating temperature and improve the detectivity of type II superlattice (T2SL) photodetectors, we introduce a design approach that we call the "N structure." N structure aims to improve absorption by manipulating electron and hole wavefunctions that are spatially separated in T2SLs, increasing the absorption while decreasing the dark current. In order to engineer the wavefunctions, we introduce a thin AlSb layer between InAs and GaSb layers in the growth direction which also acts as a unipolar electron barrier. Unlike the symmetrical insertion of AlSb into GaSb layers, N design aims to exploit the shifting of the electron and hole wavefunctions under reverse bias. With cutoff wavelength of 4.3 μm at 77 K, temperature dependent dark current and detectivity measurements show that the dark current density is 3.6 × 10-9 A/cm2, under zero bias. Photodetector reaches background limited infrared photodetection (BLIP) condition at 125 K with the BLIP detectivity (D*BLIP) of 2.6 × 1010 Jones under 300 K background and -0.3 V bias voltage.

  18. Structure/Function/Dynamics of Photosystem II Plastoquinone Binding Sites

    Science.gov (United States)

    Lambreva, Maya D.; Russo, Daniela; Polticelli, Fabio; Scognamiglio, Viviana; Antonacci, Amina; Zobnina, Veranika; Campi, Gaetano; Rea, Giuseppina

    2014-01-01

    Photosystem II (PSII) continuously attracts the attention of researchers aiming to unravel the riddle of its functioning and efficiency fundamental for all life on Earth. Besides, an increasing number of biotechnological applications have been envisaged exploiting and mimicking the unique properties of this macromolecular pigment-protein complex. The PSII organization and working principles have inspired the design of electrochemical water splitting schemes and charge separating triads in energy storage systems as well as biochips and sensors for environmental, agricultural and industrial screening of toxic compounds. An intriguing opportunity is the development of sensor devices, exploiting native or manipulated PSII complexes or ad hoc synthesized polypeptides mimicking the PSII reaction centre proteins as bio-sensing elements. This review offers a concise overview of the recent improvements in the understanding of structure and function of PSII donor side, with focus on the interactions of the plastoquinone cofactors with the surrounding environment and operational features. Furthermore, studies focused on photosynthetic proteins structure/function/dynamics and computational analyses aimed at rational design of high-quality bio-recognition elements in biosensor devices are discussed. PMID:24678671

  19. Tensegrity II. How structural networks influence cellular information processing networks

    Science.gov (United States)

    Ingber, Donald E.

    2003-01-01

    The major challenge in biology today is biocomplexity: the need to explain how cell and tissue behaviors emerge from collective interactions within complex molecular networks. Part I of this two-part article, described a mechanical model of cell structure based on tensegrity architecture that explains how the mechanical behavior of the cell emerges from physical interactions among the different molecular filament systems that form the cytoskeleton. Recent work shows that the cytoskeleton also orients much of the cell's metabolic and signal transduction machinery and that mechanical distortion of cells and the cytoskeleton through cell surface integrin receptors can profoundly affect cell behavior. In particular, gradual variations in this single physical control parameter (cell shape distortion) can switch cells between distinct gene programs (e.g. growth, differentiation and apoptosis), and this process can be viewed as a biological phase transition. Part II of this article covers how combined use of tensegrity and solid-state mechanochemistry by cells may mediate mechanotransduction and facilitate integration of chemical and physical signals that are responsible for control of cell behavior. In addition, it examines how cell structural networks affect gene and protein signaling networks to produce characteristic phenotypes and cell fate transitions during tissue development.

  20. Vulnerability Assessment of the nuclear power plant Vandellos II before a tornado; Evaluacion de vulnerabilidad de C.N. Vandellos II ante tornado

    Energy Technology Data Exchange (ETDEWEB)

    Fernandez, A.; Encabo, J.; Vaz-Romero, A.; Moran, M. A.; Roch, M.; Nicolas, P.; Barrera, N.

    2010-07-01

    The purpose of this work was the study of vulnerability to tornado event Vandellos II NPP. To do this, we have evaluated all structures (buildings), security systems and components to the installation of wind stresses, depression and impact of projectiles, generated by a tornado on the site.

  1. Tin(II) ketoacidoximates: synthesis, X-ray structures and processing to tin(II) oxide.

    Science.gov (United States)

    Khanderi, Jayaprakash; Davaasuren, Bambar; Alshankiti, Buthainah Ameen; Rothenberger, Alexander

    2015-12-14

    Tin(II) ketoacidoximates of the type [HON=CRCOO]2Sn (R = Me 1, CH2Ph 2) and (MeON=CMeCOO)3Sn](-) NH4(+)·2H2O 3 were synthesized by reacting pyruvate- and hydroxyl- or methoxylamine RONH2 (R = H, Me) with tin(II) chloride dihydrate SnCl2·2H2O. The single crystal X-ray structure reveals that the geometry at the Sn atom is trigonal bipyramidal in 1, 2 and trigonal pyramidal in 3. Inter- or intramolecular hydrogen bonding is observed in 1-3. Thermogravimetric (TG) analysis shows that the decomposition of 1-3 to SnO occurs at ca. 160 °C. The evolved gas analysis during TG indicates complete loss of the oximato ligand in one step for 1 whereas a small organic residue is additionally removed at temperatures >400 °C for 2. Above 140 °C, [HON=C(Me)COO]2Sn (1) decomposes in air to spherical SnO particles of size 10-500 nm. Spin coating of 1 on Si or a glass substrate followed by heating at 200 °C results in a uniform film of SnO. The band gap of the produced SnO film and nanomaterial was determined by diffuse reflectance spectroscopy to be in the range of 3.0-3.3 eV. X-ray photoelectron spectroscopy indicates surface oxidation of the SnO film to SnO2 in ambient atmosphere.

  2. THE AIMS AND ACTIVITIES OF THE INTERNATIONAL NETWORK OF NUCLEAR STRUCTURE AND DECAY DATA EVALUATORS.

    Energy Technology Data Exchange (ETDEWEB)

    NICHOLS,A.L.; TULI, J.K.

    2007-04-22

    International Network of Nuclear Structure and Decay Data (NSDD) Evaluators consists of a number of evaluation groups and data service centers in several countries that appreciate the merits of working together to maintain and ensure the quality and comprehensive content of the ENSDF database (Evaluated Nuclear Structure Data File). Biennial meetings of the network are held under the auspices of the International Atomic Energy Agency (IAEA) to assign evaluation responsibilities, monitor progress, discuss improvements and emerging difficulties, and agree on actions to be undertaken by individual members. The evaluated data and bibliographic details are made available to users via various media, such as the journals ''Nuclear Physics A'' and ''Nuclear Data Sheets'', the World Wide Web, on CD-ROM, wall charts of the nuclides and ''Nuclear Wallet Cards''. While the ENSDF master database is maintained by the US National Nuclear Data Center at the Brookhaven National Laboratory, these data are also available from other nuclear data centers including the IAEA Nuclear Data Section. The Abdus Salam International Centre for Theoretical Physics (ICTP), Trieste, Italy, in cooperation with the IAEA, organizes workshops on NSDD at regular intervals. The primary aims of these particular workshops are to provide hands-on training in the data evaluation processes, and to encourage new evaluators to participate in NSDD activities. The technical contents of these NSDD workshops are described, along with the rationale for the inclusion of various topics.

  3. Spin-dependent structure functions in nuclear matter and the polarized EMC effect.

    Science.gov (United States)

    Cloët, I C; Bentz, W; Thomas, A W

    2005-07-29

    An excellent description of both spin-independent and spin-dependent quark distributions and structure functions has been obtained with a modified Nambu--Jona-Lasinio model, which is free of unphysical thresholds for nucleon decay into quarks--hence incorporating an important aspect of confinement. We utilize this model to investigate nuclear medium modifications to structure functions and find that we are readily able to reproduce both nuclear matter saturation and the experimental F2N(A)/F2N ratio, that is, the European Muon Collaboration (EMC) effect. Applying this framework to determine g1p(A), we find that the ratio g1p(A)/g1p differs significantly from unity, with the quenching caused by the nuclear medium being about twice that of the spin-independent case. This represents an exciting result, which, if confirmed experimentally, will reveal much about the quark structure of nuclear matter.

  4. Crystal structure and encapsulation dynamics of ice II-structured neon hydrate.

    Science.gov (United States)

    Yu, Xiaohui; Zhu, Jinlong; Du, Shiyu; Xu, Hongwu; Vogel, Sven C; Han, Jiantao; Germann, Timothy C; Zhang, Jianzhong; Jin, Changqing; Francisco, Joseph S; Zhao, Yusheng

    2014-07-22

    Neon hydrate was synthesized and studied by in situ neutron diffraction at 480 MPa and temperatures ranging from 260 to 70 K. For the first time to our knowledge, we demonstrate that neon atoms can be enclathrated in water molecules to form ice II-structured hydrates. The guest Ne atoms occupy the centers of D2O channels and have substantial freedom of movement owing to the lack of direct bonding between guest molecules and host lattices. Molecular dynamics simulation confirms that the resolved structure where Ne dissolved in ice II is thermodynamically stable at 480 MPa and 260 K. The density distributions indicate that the vibration of Ne atoms is mainly in planes perpendicular to D2O channels, whereas their distributions along the channels are further constrained by interactions between adjacent Ne atoms.

  5. Nuclear Thermal Rocket Element Environmental Simulator (NTREES) Phase II Upgrade Activities

    Science.gov (United States)

    Emrich, William J.; Moran, Robert P.; Pearson, J. Bose

    2013-01-01

    To support the on-going nuclear thermal propulsion effort, a state-of-the-art non nuclear experimental test setup has been constructed to evaluate the performance characteristics of candidate fuel element materials and geometries in representative environments. The facility to perform this testing is referred to as the Nuclear Thermal Rocket Element Environment Simulator (NTREES). This device can simulate the environmental conditions (minus the radiation) to which nuclear rocket fuel components will be subjected during reactor operation. Test articles mounted in the simulator are inductively heated in such a manner so as to accurately reproduce the temperatures and heat fluxes which would normally occur as a result of nuclear fission and would be exposed to flowing hydrogen. Initial testing of a somewhat prototypical fuel element has been successfully performed in NTREES and the facility has now been shutdown to allow for an extensive reconfiguration of the facility which will result in a significant upgrade in its capabilities. Keywords: Nuclear Thermal Propulsion, Simulator

  6. Mono-nuclear copper complexes mimicking the intermediates for the binuclear copper center of the subunit II of cytochrome oxidase: a peptide based approach.

    Science.gov (United States)

    Dutta Gupta, Dwaipayan; Usharani, Dandamudi; Mazumdar, Shyamalava

    2016-11-28

    Three stable copper complexes of peptides derived from the copper ion binding loop of the subunit II of cytochrome c oxidase have been prepared and characterized by various spectroscopic techniques. These stable copper complexes of peptides were found to exhibit cysteine, histidine and/or methionine ligation, which has predominant σ-contribution in the Cys-Cu charge transfer. The copper(ii) peptide complexes showed type-2 EPR spectra, which is uncommon in copper-cysteinate complexes. UV-visible spectra, Raman and EPR results support a tetragonal structure of the coordination geometry around the copper ion. The copper complex of the 9-amino acid peptide suggested the formation of a 'red' copper center while the copper complexes of the 12- and 11-amino acid peptides showed the formation of a 'green' copper center. The results provide insights on the first stable models of the copper complexes formed in the peptide scaffold that mimic the mono-nuclear copper bound protein intermediates proposed during the formation of the binuclear Cu2S2 core of the enzyme. These three copper complexes of peptides derived from the metal ion binding loop of the CuA center of the subunit II of cytochrome c oxidase showed novel spectroscopic properties which have not so far been reported in any stable small complex.

  7. The Latent Symptom Structure of the Beck Depression Inventory-II in Outpatients with Major Depression

    Science.gov (United States)

    Quilty, Lena C.; Zhang, K. Anne; Bagby, R. Michael

    2010-01-01

    The Beck Depression Inventory-II (BDI-II) is a self-report instrument frequently used in clinical and research settings to assess depression severity. Although investigators have examined the factor structure of the BDI-II, a clear consensus on the best fitting model has not yet emerged, resulting in different recommendations regarding how to best…

  8. Structural Aging Program to evaluate continued performance of safety-related concrete structures in nuclear power plants

    Energy Technology Data Exchange (ETDEWEB)

    Naus, D.J.; Oland, C.B. [Oak Ridge National Lab., TN (United States); Ellingwood, B.R. [Johns Hopkins Univ., Baltimore, MD (United States)

    1994-03-01

    This report discusses the Structural Aging (SAG) Program which is being conducted at the Oak Ridge National Laboratory (ORNL) for the United States Nuclear Regulatory commission (USNRC). The SAG Program is addressing the aging management of safety-related concrete structures in nuclear power plants for the purpose of providing improved technical bases for their continued service. The program is organized into three technical tasks: Materials Property Data Base, Structural Component Assessment/Repair Technologies, and Quantitative Methodology for continued Service Determinations. Objectives and a summary of recent accomplishments under each of these tasks are presented.

  9. Spectral structure of electron antineutrinos from nuclear reactors.

    Science.gov (United States)

    Dwyer, D A; Langford, T J

    2015-01-01

    Recent measurements of the positron energy spectrum obtained from inverse beta decay interactions of reactor electron antineutrinos show an excess in the 4 to 6 MeV region relative to current predictions. First-principles calculations of fission and beta decay processes within a typical pressurized water reactor core identify prominent fission daughter isotopes as a possible origin for this excess. These calculations also predict percent-level substructures in the antineutrino spectrum due to Coulomb effects in beta decay. Precise measurement of these substructures can elucidate the nuclear processes occurring within reactors. These substructures can be a systematic issue for measurements utilizing the detailed spectral shape.

  10. Spectral Structure of Electron Antineutrinos from Nuclear Reactors

    CERN Document Server

    Dwyer, D A

    2014-01-01

    Recent measurements of the positron energy spectrum obtained from inverse beta decay interactions of reactor electron antineutrinos show an excess in the 4 to 6 MeV region relative to current predictions. First-principle calculations of fission and beta decay processes within a typical pressurized water reactor core identify prominent fission daughter isotopes as a possible origin for this excess. These calculations also predict percent-level substructure in the antineutrino spectrum due to Coulomb effects in beta decay. Precise measurement of this substructure can constrain nuclear reactor physics. The substructure can be a systematic uncertainty for measurements utilizing the detailed spectral shape.

  11. Counterparty risk analysis using Merton's structural model under Solvency II

    Directory of Open Access Journals (Sweden)

    Luis Otero González

    2014-12-01

    Full Text Available The new solvency regulation in the European insurance sector, denominated Solvency II, will completely transform the system of capital requirements estimation. Recently it has introduced the latest quantitative impact study (QIS5, which provides the calculation method in the internal model for the determination of capital requirements. The aim of this paper is to analyze the adequacy of the calibration of the counterparty credit risk by the models proposed in recent quantitative impact reports (fourth and fifth. To do this we compare capital requirements obtained by the two alternatives, against which that results from applying a simulation model based on the structural approach. The results shows that the use of probabilities based on the methodology of Merton, which can be used in an internal model, compared to those based on ratings (standard model result in substantially higher capital requirements. In addition, the model proposed in QIS4 based on Vasicek distribution is not appropriate when the number of counterparties is reduced, a common situation in the European insurance sector. Moreover, the new proposal (QIS5 or Ter Berg model is more versatile and suitable than its predecessor but requires further research in order to improve the calibration hypothesis and, thus, to better approximate estimates to the risk actually assumed.

  12. Structure and evolution of low-mass Population II stars

    Science.gov (United States)

    Montalbán, J.; D'Antona, F.; Mazzitelli, I.

    2000-08-01

    The focus of the present paper is on the detailed description of the internal structures of low mass, population II stars, to clarify some issues about these stellar models and, mainly, their present reliability for observational comparisons. We then explore 1) the role of the local convective model; 2) the differences between "grey" and "non grey" models, and between models in which the photospheric boundary conditions are set at different optical depths (τph = 3 or 100); 3) the role of the equation of state (EoS), both in the atmospheric models and in the interior. One of the major conclusions of the paper is a cautionary note about the usage of the additive volume law in EoS calculations. The dependence of the HR diagram locations and mass luminosity relations on metal and helium content are also discussed. A few comparisons with globular cluster stars show that: 1) general consistency of distance scales and morphologies in the HR diagram is found, when comparing ground based measurements in the Johnson B and V bands and observations in the HST bands; 2) a discrepancy between models and observations may exist for more metal rich clusters; 3) the plausible hypothesis that the mass function in the globular cluster NGC 6397 behaves smoothly until the lower limit of the main sequence poses constraints on the mass-luminosity relation at the lowest end of the main sequence. The evolutionary tracks are available at the WEB location http://www.mporzio.astro.it.

  13. Metal-ion exchange induced structural transformation as a way of forming novel Ni(II)- and Cu(II)-salicylaldimine structures

    Science.gov (United States)

    Wu, Jing-Yun; Tsai, Chi-Jou; Chang, Ching-Yun; Wu, Yung-Yuan

    2017-02-01

    A Zn(II)-salicylaldimine complex [Zn(Lsalpyca)(H2O)]n (1, where H2Lsalpyca=4-hydroxy-3-(((pyridin-2-yl)methylimino)methyl)benzoic acid), with a one-dimensional (1D) chain structure, has been successfully converted to a discrete Ni(II)-salicylaldimine complex [Ni(Lsalpyca)(H2O)3] (2) and an infinite Cu(II)-salicylaldimine complex {[Cu(Lsalpyca)]·3H2O}n (3) through a metal-ion exchange induced structural transformation process. However, such processes do not worked by Mn(II) and Co(II) ions. Solid-state structure analyses reveal that complexes 1-3 form comparable coordinative or supramolecular zigzag chains running along the crystallographic [201] direction. In addition, replacing Zn(II) ion by Ni(II) and Cu(II) ions caused changes in coordination environment and sphere of metal centers, from a 5-coordinate intermediate geometry of square pyramidal and trigonal bipyramidal in 1 to a 6-coordinate octahedral geometry in 2, and to a 4-coordiante square planar geometry in 3. This study shows that metal-ion exchange serves as a very efficient way of forming new coordination complexes that may not be obtained through direct synthesis.

  14. Cleavage of the angiotensin II type 1 receptor and nuclear accumulation of the cytoplasmic carboxy-terminal fragment.

    Science.gov (United States)

    Cook, Julia L; Mills, Sarah J; Naquin, Ryan T; Alam, Jawed; Re, Richard N

    2007-04-01

    Our published studies show that the distribution of the ANG II type 1 (AT(1)) receptor (AT(1)R), expressed as a enhanced yellow fluorescent fusion (YFP) protein (AT(1)R/EYFP), is altered upon cellular treatment with ANG II or coexpression with intracellular ANG II. AT(1)R accumulates in nuclei of cells only in the presence of ANG II. Several transmembrane receptors are known to accumulate in nuclei, some as holoreceptors and others as cleaved receptor products. The present study was designed to determine whether the AT(1)R is cleaved before nuclear transport. A plasmid encoding a rat AT(1)R labeled at the amino terminus with enhanced cyan fluorescent protein (CFP) and at the carboxy terminus with EYFP was employed. Image analyses of this protein in COS-7 cells, CCF-STTG1 glial cells, and A10 vascular smooth muscle cells show the two fluorescent moieties to be largely spatially colocalized in untreated cells. ANG II treatment, however, leads to a separation of the fluorescent moieties with yellow fluorescence accumulating in more than 30% of cellular nuclei. Immunoblot analyses of extracts and conditioned media from transfected cells indicate that the CFP domain fused to the extracellular amino-terminal AT(1)R domain is cleaved from the membrane and that the YFP domain, together with the intracellular cytoplasmic carboxy terminus of the AT(1)R, is also cleaved from the membrane-bound receptor. The carboxy terminus of the AT(1)R is essential for cleavage; cleavage does not occur in protein deleted with respect to this region. Overexpressed native AT(1)R (nonfusion) is also cleaved; the intracellular 6-kDa cytoplasmic domain product accumulates to a significantly higher level with ANG II treatment.

  15. Alternative similarity renormalization group generators in nuclear structure calculations

    CERN Document Server

    Dicaire, Nuiok M; Navratil, Petr

    2014-01-01

    The similarity renormalization group (SRG) has been successfully applied to soften interactions for ab initio nuclear calculations. In almost all practical applications in nuclear physics, an SRG generator with the kinetic energy operator is used. With this choice, a fast convergence of many-body calculations can be achieved, but at the same time substantial three-body interactions are induced even if one starts from a purely two-nucleon (NN) Hamiltonian. Three-nucleon (3N) interactions can be handled by modern many-body methods. However, it has been observed that when including initial chiral 3N forces in the Hamiltonian, the SRG transformations induce a non-negligible four-nucleon interaction that cannot be currently included in the calculations for technical reasons. Consequently, it is essential to investigate alternative SRG generators that might suppress the induction of many-body forces while at the same time might preserve the good convergence. In this work we test two alternative generators with oper...

  16. Nuclear Structure aspects of gamma decay from giant resonances

    Directory of Open Access Journals (Sweden)

    Bracco A.

    2014-01-01

    Full Text Available The gamma decay of the giant dipole resonance (including its tail region is an important tool to probe the properties of these states, and thus to test the predictions of mean field theories. This paper focuses on two main aspects concerning the electric dipole excitation in nuclei. These are the study of the isospin character of the low energy tail of the Giant Dipole Resonance (GDR, the so-called Pygmy resonance, and the isospin mixing of nuclear systems at finite temperature. In the first case, the Pygmy resonance has been populated in the inelastic scattering reaction 17O+124Sn at 20 MeV/u. Its gamma decay has been measured using the AGATA Demonstrator and an array of 8 large volume LaBr3:Ce scintillators. In the second case, the gamma decay of the GDR in thermalized nuclear systems, formed in fusion evaporation reactions, has been used to investigate the isospin mixing in 80Zr. For this work the reactions 40Ca+40Ca at 3.4 MeV/u and 37Cl +44Ca at 2.6 MeV/u were used.

  17. Structural and Spectroscopic Aspects of Schiff Base Metal Complexes of Cobalt(II, Nickel(II and Copper(II

    Directory of Open Access Journals (Sweden)

    B.K. Rai

    2014-09-01

    Full Text Available The complexes of Co(II, Ni(II and Cu(II with Schiff base 2-butyl thioquinazoline 4(3H thiosemicarbazone were synthesized. The general formulae of the complexes are of the type {M(L2X2], L=2 – butyl thioquinazoline 4(3H thiosemicarbazone; x = Cl-, Br-, I- and NO3-. Elemental analyses and spectral (IR, electronic studies of the synthesized complexes suggest the presence of octahedral, environment around the central metal ion. These complexes were also subjected to study their antimicrobial screening against, Gram positive bacteria Candida albicans and gram negative bacteria Escherichia coli by disc diffusion technique.

  18. Synthesis, Structure, and Reactivity of Co(II) and Ni(II) PCP Pincer Borohydride Complexes.

    Science.gov (United States)

    Murugesan, Sathiyamoorthy; Stöger, Berthold; Weil, Matthias; Veiros, Luis F; Kirchner, Karl

    2015-04-13

    The 15e square-planar complexes [Co(PCP(Me)-iPr)Cl] (2a) and [Co(PCP-tBu)Cl] (2b), respectively, react readily with NaBH4 to afford complexes [Co(PCP(Me)-iPr)(η(2)-BH4)] (4a) and [Co(PCP-tBu)(η(2)-BH4)] (4b) in high yields, as confirmed by IR spectroscopy, X-ray crystallography, and elemental analysis. The borohydride ligand is symmetrically bound to the cobalt center in η(2)-fashion. These compounds are paramagnetic with effective magnetic moments of 2.0(1) and 2.1(1) μB consistent with a d(7) low-spin system corresponding to one unpaired electron. None of these complexes reacted with CO2 to give formate complexes. For structural and reactivity comparisons, we prepared the analogous Ni(II) borohydride complex [Ni(PCP(Me)-iPr)(η(2)-BH4)] (5) via two different synthetic routes. One utilizes [Ni(PCP(Me)-iPr)Cl] (3) and NaBH4, the second one makes use of the hydride complex [Ni(PCP(Me)-iPr)H] (6) and BH3·THF. In both cases, 5 is obtained in high yields. In contrast to 4a and 4b, the borohydride ligand is asymmetrically bound to the nickel center but still in an η(2)-mode. [Ni(PCP(Me)-iPr)(η(2)-BH4)] (5) loses readily BH3 at elevated temperatures in the presence of NEt3 to form 6. Complexes 5 and 6 are both diamagnetic and were characterized by a combination of (1)H, (13)C{(1)H}, and (31)P{(1)H} NMR, IR spectroscopy, and elemental analysis. Additionally, the structure of these compounds was established by X-ray crystallography. Complexes 5 and 6 react with CO2 to give the formate complex [Ni(PCP(Me)-iPr)(OC(C=O)H] (7). The extrusion of BH3 from [Co(PCP(Me)-iPr)(η(2)-BH4)] (4a) and [Ni(PCP(Me)-iPr)(η(2)-BH4)] (5) with the aid of NH3 to yield the respective hydride complexes [Co(PCP(Me)-iPr)H] and [Ni(PCP(Me)-iPr)H] (6) and BH3NH3 was investigated by DFT calculations showing that formation of the Ni hydride is thermodynamically favorable, whereas the formation of the Co(II) hydride, in agreement with the experiment, is unfavorable. The electronic structures and

  19. Synthesis, Structure, and Reactivity of Co(II) and Ni(II) PCP Pincer Borohydride Complexes

    Science.gov (United States)

    2015-01-01

    The 15e square-planar complexes [Co(PCPMe-iPr)Cl] (2a) and [Co(PCP-tBu)Cl] (2b), respectively, react readily with NaBH4 to afford complexes [Co(PCPMe-iPr)(η2-BH4)] (4a) and [Co(PCP-tBu)(η2-BH4)] (4b) in high yields, as confirmed by IR spectroscopy, X-ray crystallography, and elemental analysis. The borohydride ligand is symmetrically bound to the cobalt center in η2-fashion. These compounds are paramagnetic with effective magnetic moments of 2.0(1) and 2.1(1) μB consistent with a d7 low-spin system corresponding to one unpaired electron. None of these complexes reacted with CO2 to give formate complexes. For structural and reactivity comparisons, we prepared the analogous Ni(II) borohydride complex [Ni(PCPMe-iPr)(η2-BH4)] (5) via two different synthetic routes. One utilizes [Ni(PCPMe-iPr)Cl] (3) and NaBH4, the second one makes use of the hydride complex [Ni(PCPMe-iPr)H] (6) and BH3·THF. In both cases, 5 is obtained in high yields. In contrast to 4a and 4b, the borohydride ligand is asymmetrically bound to the nickel center but still in an η2-mode. [Ni(PCPMe-iPr)(η2-BH4)] (5) loses readily BH3 at elevated temperatures in the presence of NEt3 to form 6. Complexes 5 and 6 are both diamagnetic and were characterized by a combination of 1H, 13C{1H}, and 31P{1H} NMR, IR spectroscopy, and elemental analysis. Additionally, the structure of these compounds was established by X-ray crystallography. Complexes 5 and 6 react with CO2 to give the formate complex [Ni(PCPMe-iPr)(OC(C=O)H] (7). The extrusion of BH3 from [Co(PCPMe-iPr)(η2-BH4)] (4a) and [Ni(PCPMe-iPr)(η2-BH4)] (5) with the aid of NH3 to yield the respective hydride complexes [Co(PCPMe-iPr)H] and [Ni(PCPMe-iPr)H] (6) and BH3NH3 was investigated by DFT calculations showing that formation of the Ni hydride is thermodynamically favorable, whereas the formation of the Co(II) hydride, in agreement with the experiment, is unfavorable. The electronic structures and the bonding of the borohydride ligand in [Co

  20. Structural characterization of a high affinity mononuclear site in the copper(II)-α-synuclein complex.

    Science.gov (United States)

    Bortolus, Marco; Bisaglia, Marco; Zoleo, Alfonso; Fittipaldi, Maria; Benfatto, Maurizio; Bubacco, Luigi; Maniero, Anna Lisa

    2010-12-29

    Human α-Synuclein (aS), a 140 amino acid protein, is the main constituent of Lewy bodies, the cytoplasmatic deposits found in the brains of Parkinson's disease patients, where it is present in an aggregated, fibrillar form. Recent studies have shown that aS is a metal binding protein. Moreover, heavy metal ions, in particular divalent copper, accelerate the aggregation process of the protein. In this work, we investigated the high affinity binding mode of truncated aS (1-99) (aS99) with Cu(II), in a stoichiometric ratio, to elucidate the residues involved in the binding site and the role of copper ions in the protein oligomerization. We used Electron Paramagnetic Resonance spectroscopy on the Cu(II)-aS99 complex at pH 6.5, performing both multifrequency continuous wave experiments and pulsed experiments at X-band. The comparison of 9.5 and 95 GHz data showed that at this pH only one binding mode is present. To identify the nature of the ligands, we performed Electron Spin Echo Envelope Modulation, Hyperfine Sublevel Correlation Spectroscopy, and pulsed Davies Electron-Nuclear Double Resonance (Davies-ENDOR) experiments. We determined that the EPR parameters are typical of a type-II copper complex, in a slightly distorted square planar geometry. Combining the results from the different pulsed techniques, we obtained that the equatorial coordination is {N(Im), N(-), H(2)O, O}, where N(im) is the imino nitrogen of His50, N(-) a deprotonated amido backbone nitrogen that we attribute to His50, H(2)O an exchangeable water molecule, and O an unidentified oxygen ligand. Moreover, we propose that the free amino terminus (Met1) participates in the complex as an axial ligand. The MXAN analysis of the XAS k-edge absorption data allowed us to independently validate the structural features proposed on the basis of the magnetic parameters of the Cu(II)-aS99 complex and then to further refine the quality of the proposed structural model.

  1. Off-shell Corrections and Moments of the Deep Inelastic Nuclear Structure Functions

    CERN Document Server

    Cothran, C D; Liuti, S

    1998-01-01

    We present an improved method for handling off-shell effects in deep inelastic nuclear scattering. With a firm understanding of the effects of the nuclear wave function, including these off-shell corrections as well as binding and nucleon-nucleon correlations, we can begin to examine the role of QCD in nuclei through an analysis of the moments of the nuclear structure function. Our analysis is aimed at extracting the Q^2 dependence of the moments of the nucleon structure function by using the recent high x world Iron data and by properly removing nuclear effects from the perturbative contribution. In addition, we compare quantitatively the behavior of the extracted moments with a simple O(1/Q^2) phenomenological form and we determine the mass term for this parametrization.

  2. DETERMINING THE EFFECTS OF RADIATION ON AGING CONCRETE STRUCTURES OF NUCLEAR REACTORS

    Energy Technology Data Exchange (ETDEWEB)

    Serrato, M.

    2010-01-29

    The U.S. Department of Energy Office of Environmental Management (DOE-EM) is responsible for the Decontamination and Decommissioning (D&D) of nuclear facilities throughout the DOE Complex. Some of these facilities will be completely dismantled, while others will be partially dismantled and the remaining structure will be stabilized with cementitious fill materials. The latter is a process known as In-Situ Decommissioning (ISD). The ISD decision process requires a detailed understanding of the existing facility conditions, and operational history. System information and material properties are need for aged nuclear facilities. This literature review investigated the properties of aged concrete structures affected by radiation. In particular, this review addresses the Savannah River Site (SRS) isotope production nuclear reactors. The concrete in the reactors at SRS was not seriously damaged by the levels of radiation exposure. Loss of composite compressive strength was the most common effect of radiation induced damage documented at nuclear power plants.

  3. Isolation of plasma and nuclear membranes of thymocytes. II. Biochemical composition.

    Science.gov (United States)

    Monneron, A; d'Alayer, J

    1978-04-01

    Thymocyte plasma and nuclear membranes obtained by the procedure described in the accompanying paper were analyzed for their biochemical composition. Plasma membranes were very rich in phospholipid, cholesterol, sialic aicd; they did not contain nucleic acids. In comparison, nuclear membranes had a lower phospholipid to protein ratio and contained much less sialic acid and cholesterol. 50% of the cellular cholesterol and of the membrane-bound sialic acid were found in the plasma membranes, 14% in the nuclear membranes. Live cells were labeled with 131I, and the acid-insoluble radioactivity was followed in the subfractions. A good correlation with the distribution and enrichment of plasma membrane market-enzymes was obtained. Label enrichment was about 50-fold in the two lightest of the three plasma membrane fractions. 60% of the label was contained in the plasma membranes, only 4% in the nuclear membranes. Cross-contamination of these two types of membranes was thus negligible. Sodium dodecyl sulfate-gel electrophoresis revealed three different patterns specific for, respectively, plasma membranes, the microsomal-mitochondrial fraction, and nuclear membranes. Each pattern was characterized by a set of proteins and glycoproteins, among which high molecular weight glycoproteins could be considered as marker-proteins of, respectively, 280,000, 260,000, and 230,000 daltons. 131I-labeling of live cells tagged with a very high specific activity three glycoproteins of mol wt 280,000, 200,000, and 135,000 daltons. Nuclear membranes prepared from labeled isolated nuclei had a set of labeled proteins completely different from plasma membranes.

  4. Amide I'-II' 2D IR spectroscopy provides enhanced protein secondary structural sensitivity.

    Science.gov (United States)

    Deflores, Lauren P; Ganim, Ziad; Nicodemus, Rebecca A; Tokmakoff, Andrei

    2009-03-11

    We demonstrate how multimode 2D IR spectroscopy of the protein amide I' and II' vibrations can be used to distinguish protein secondary structure. Polarization-dependent amide I'-II' 2D IR experiments on poly-l-lysine in the beta-sheet, alpha-helix, and random coil conformations show that a combination of amide I' and II' diagonal and cross peaks can effectively distinguish between secondary structural content, where amide I' infrared spectroscopy alone cannot. The enhanced sensitivity arises from frequency and amplitude correlations between amide II' and amide I' spectra that reflect the symmetry of secondary structures. 2D IR surfaces are used to parametrize an excitonic model for the amide I'-II' manifold suitable to predict protein amide I'-II' spectra. This model reveals that the dominant vibrational interaction contributing to this sensitivity is a combination of negative amide II'-II' through-bond coupling and amide I'-II' coupling within the peptide unit. The empirically determined amide II'-II' couplings do not significantly vary with secondary structure: -8.5 cm(-1) for the beta sheet, -8.7 cm(-1) for the alpha helix, and -5 cm(-1) for the coil.

  5. Atom exchange between aqueous Fe(II) and structural Fe in clay minerals.

    Science.gov (United States)

    Neumann, Anke; Wu, Lingling; Li, Weiqiang; Beard, Brian L; Johnson, Clark M; Rosso, Kevin M; Frierdich, Andrew J; Scherer, Michelle M

    2015-03-03

    Due to their stability toward reductive dissolution, Fe-bearing clay minerals are viewed as a renewable source of Fe redox activity in diverse environments. Recent findings of interfacial electron transfer between aqueous Fe(II) and structural Fe in clay minerals and electron conduction in octahedral sheets of nontronite, however, raise the question whether Fe interaction with clay minerals is more dynamic than previously thought. Here, we use an enriched isotope tracer approach to simultaneously trace Fe atom movement from the aqueous phase to the solid ((57)Fe) and from the solid into the aqueous phase ((56)Fe). Over 6 months, we observed a significant decrease in aqueous (57)Fe isotope fraction, with a fast initial decrease which slowed after 3 days and stabilized after about 50 days. For the aqueous (56)Fe isotope fraction, we observed a similar but opposite trend, indicating that Fe atom movement had occurred in both directions: from the aqueous phase into the solid and from the solid into aqueous phase. We calculated that 5-20% of structural Fe in clay minerals NAu-1, NAu-2, and SWa-1 exchanged with aqueous Fe(II), which significantly exceeds the Fe atom layer exposed directly to solution. Calculations based on electron-hopping rates in nontronite suggest that the bulk conduction mechanism previously demonstrated for hematite1 and suggested as an explanation for the significant Fe atom exchange observed in goethite2 may be a plausible mechanism for Fe atom exchange in Fe-bearing clay minerals. Our finding of 5-20% Fe atom exchange in clay minerals indicates that we need to rethink how Fe mobility affects the macroscopic properties of Fe-bearing phyllosilicates and its role in Fe biogeochemical cycling, as well as its use in a variety of engineered applications, such as landfill liners and nuclear repositories.

  6. Relation between molecular electronic structure and nuclear spin-induced circular dichroism

    DEFF Research Database (Denmark)

    Štěpánek, Petr; Coriani, Sonia; Sundholm, Dage

    2017-01-01

    The recently theoretically described nuclear spin-induced circular dichroism (NSCD) is a promising method for the optical detection of nuclear magnetization. NSCD involves both optical excitations of the molecule and hyperfine interactions and, thus, it offers a means to realize a spectroscopy...... with spatially localized, high-resolution information. To survey the factors relating the molecular and electronic structure to the NSCD signal, we theoretically investigate NSCD of twenty structures of the four most common nucleic acid bases (adenine, guanine, thymine, cytosine). The NSCD signal correlates...... with the spatial distribution of the excited states and couplings between them, reflecting changes in molecular structure and conformation. This constitutes a marked difference to the nuclear magnetic resonance (NMR) chemical shift, which only reflects the local molecular structure in the ground electronic state...

  7. A study of nuclear effect in $F_3$ structure function in the deep inelastic $\

    CERN Document Server

    Athar, M Sajjad; Singh, S K; Vacas, M J Vicente

    2009-01-01

    We study nuclear effect in the $F^A_3(x)$ structure function in the deep inelastic neutrino reactions on iron by taking into account Fermi motion, binding, target mass correction, shadowing and anti-shadowing corrections. Calculations have been done in a local density approximation using relativistic nuclear spectral functions which include nucleon correlations for nuclear matter. Results for $F^A_3(x)$ have been compared with the results reported at NuTeV and also with some of the older experiments reported in the literature.

  8. Laminopathies: involvement of structural nuclear proteins in the pathogenesis of an increasing number of human diseases.

    Science.gov (United States)

    Maraldi, Nadir M; Squarzoni, Stefano; Sabatelli, Patrizia; Capanni, Cristina; Mattioli, Elisabetta; Ognibene, Andrea; Lattanzi, Giovanna

    2005-05-01

    Just at the beginning of the millennium the neologism laminopathies has been introduced in the scientific vocabulary. An exponential increase of interest on the subject started concomitantly, so that a formerly quite neglected group of rare human diseases is now widely investigated. This review will cover the history of the identification of the molecular basis for fourteen (since now) hereditary diseases arising from defects in genes that encode nuclear envelope and nuclear lamina-associated proteins and will also consider the hypotheses that can account for the role of structural nuclear proteins in the pathogenesis of diseases affecting a wide spectrum of tissues.

  9. Changing nuclear landscape and unique PML structures during early epigenetic transitions of human embryonic stem cells.

    Science.gov (United States)

    Butler, John T; Hall, Lisa L; Smith, Kelly P; Lawrence, Jeanne B

    2009-07-01

    The complex nuclear structure of somatic cells is important to epigenomic regulation, yet little is known about nuclear organization of human embryonic stem cells (hESC). Here we surveyed several nuclear structures in pluripotent and transitioning hESC. Observations of centromeres, telomeres, SC35 speckles, Cajal Bodies, lamin A/C and emerin, nuclear shape and size demonstrate a very different "nuclear landscape" in hESC. This landscape is remodeled during a brief transitional window, concomitant with or just prior to differentiation onset. Notably, hESC initially contain abundant signal for spliceosome assembly factor, SC35, but lack discrete SC35 domains; these form as cells begin to specialize, likely reflecting cell-type specific genomic organization. Concomitantly, nuclear size increases and shape changes as lamin A/C and emerin incorporate into the lamina. During this brief window, hESC exhibit dramatically different PML-defined structures, which in somatic cells are linked to gene regulation and cancer. Unlike the numerous, spherical somatic PML bodies, hES cells often display approximately 1-3 large PML structures of two morphological types: long linear "rods" or elaborate "rosettes", which lack substantial SUMO-1, Daxx, and Sp100. These occur primarily between Day 0-2 of differentiation and become rare thereafter. PML rods may be "taut" between other structures, such as centromeres, but clearly show some relationship with the lamina, where PML often abuts or fills a "gap" in early lamin A/C staining. Findings demonstrate that pluripotent hES cells have a markedly different overall nuclear architecture, remodeling of which is linked to early epigenomic programming and involves formation of unique PML-defined structures.

  10. Cytotoxic activity, X-ray crystal structures and spectroscopic characterization of cobalt(II), copper(II) and zinc(II) coordination compounds with 2-substituted benzimidazoles.

    Science.gov (United States)

    Sánchez-Guadarrama, Obdulia; López-Sandoval, Horacio; Sánchez-Bartéz, Francisco; Gracia-Mora, Isabel; Höpfl, Herbert; Barba-Behrens, Noráh

    2009-09-01

    Herein we present the synthesis, structural and spectroscopic characterization of coordination compounds of cobalt(II), copper(II) and zinc(II) with 2-methylbenzimidazole (2mbz), 2-phenylbenzimidazole (2phbz), 2-chlorobenzimidazole (2cbz), 2-benzimidazolecarbamate (2cmbz) and 2-guanidinobenzimidazole (2gbz). Their cytotoxic activity was evaluated using human cancer cell lines, PC3 (prostate), MCF-7 (breast), HCT-15 (colon), HeLa (cervic-uterine), SKLU-1 (lung) and U373 (glioblastoma), showing that the zinc(II) and copper(II) compounds [Zn(2mbz)(2)Cl(2)].0.5H(2)O, [Zn(2cmbz)(2)Cl(2)].EtOH, [Cu(2cmbz)Br(2)].0.7H(2)O and [Cu(2gbz)Br(2)] had significant cytotoxic activity. The isostructural cobalt(II) complexes showed not significant activity. The cytotoxic activity is related to the presence of halides in the coordination sphere of the metal ion. Recuperation experiments with HeLa cells, showed that the cells recuperated after removing the copper(II) compounds and, on the contrary, the cells treated with the zinc(II) compounds did not. These results indicate that the mode of action of the coordination compounds is different.

  11. Precision mass measurements of short-lived nuclides for nuclear structure studies at TITAN

    Directory of Open Access Journals (Sweden)

    Chaudhuri A.

    2014-03-01

    Full Text Available TITAN (TRIUMF’s Ion Trap for Atomic and Nuclear science at TRIUMF’s rare isotope beam facility ISAC is an advanced Penning trap based mass spectrometer dedicated to precise and accurate mass determinations. An overview of TITAN, the measurement technique and a highlight of recent mass measurements of the short-lived nuclides important to the nuclear structure program at TITAN are presented.

  12. Nuclear structure at high spin using multidetector gamma array and ancillary detectors

    Indian Academy of Sciences (India)

    S Muralithar

    2014-04-01

    A multidetector gamma array (GDA), for studying nuclear structure was built with ancillary devices namely gamma multiplicity filter and charged particle detector array. This facility was designed for in-beam gamma spectroscopy measurements in fusion evaporation reactions at Inter-University Accelerator Centre, New Delhi. Description of the facility and in-beam performance with two experimental studies done are presented. This array was used in a number of nuclear spectroscopic and reaction investigations.

  13. Electric monopole transitions: What they can tell us about nuclear structure

    Energy Technology Data Exchange (ETDEWEB)

    Zganjar, E.F. [Louisiana State Univ., Baton Rouge, LA (United States). Dept. of Physics and Astronomy; Wood, J.L. [Georgia Inst. of Tech., Atlanta, GA (United States). School of Physics

    1997-07-02

    A brief survey of E0 strength in a number of nuclei in different regions of the nuclear chart is presented. The connection between E0 strength and shape coexistence is reviewed. Nuclear structure information obtained from measurements of electric monopole transitions in {sup 184}Pt and {sup 187}Au is discussed. Plans for future experiments utilizing radioactive ion beams and E0 internal pair formation is presented.

  14. Electric monopole transitions: What they can tell us about nuclear structure

    Energy Technology Data Exchange (ETDEWEB)

    Zganjar, E.F. [Louisiana State Univ., Baton Rouge, LA (United States). Dept. of Physics and Astronomy; Wood, J.L. [Georgia Inst. of Tech., Atlanta, GA (United States). School of Physics

    1995-12-31

    A brief survey of E0 strength in a number of nuclei in different regions of the nuclear chart is presented. The connection between E0 strength and shape coexistence is reviewed. Nuclear structure information obtained from measurements of electric monopole transitions in {sup 184}Pt and {sup 187}Au is discussed. Plans for future experiments utilizing radioactive ion beams and E0 internal-pair-formation is presented.

  15. Epigenetic stochasticity, nuclear structure and cancer: the implications for medicine.

    Science.gov (United States)

    Feinberg, A P

    2014-07-01

    The aim of this review is to summarize an evolution of thinking about the epigenetic basis of human cancer, from the earliest studies of altered DNA methylation in cancer to the modern comprehensive epigenomic era. Converging data from epigenetic studies of primary cancers and from experimental studies of chromatin in development and epithelial-mesenchymal transition suggest a role for epigenetic stochasticity as a driving force of cancer, with Darwinian selection of tumour cells at the expense of the host. This increased epigenetic stochasticity appears to be mediated by large-scale changes in DNA methylation and chromatin in domains associated with the nuclear lamina. The implications for diagnosis include the potential to identify stochastically disrupted progenitor cells years before cancer develops, and to target drugs to epigenetic drivers of gene expression instability rather than to mean effects per se. © 2014 The Association for the Publication of the Journal of Internal Medicine.

  16. Inspection of Nuclear Power Plant Structures - Overview of Methods and Related Applications

    Energy Technology Data Exchange (ETDEWEB)

    Naus, Dan J [ORNL

    2009-05-01

    The objectives of this limited study were to provide an overview of the methods that are available for inspection of nuclear power plant reinforced concrete and metallic structures, and to provide an assessment of the status of methods that address inspection of thick, heavily-reinforced concrete and inaccessible areas of the containment metallic pressure boundary. In meeting these objectives a general description of nuclear power plant safety-related structures was provided as well as identification of potential degradation factors, testing and inspection requirements, and operating experience; methods for inspection of nuclear power plant reinforced concrete structures and containment metallic pressure boundaries were identified and described; and applications of nondestructive evaluation methods specifically related to inspection of thick-section reinforced concrete structures and inaccessible portions of containment metallic pressure boundaries were summarized. Recommendations are provided on utilization of test article(s) to further advance nondestructive evaluation methods related to thick-section, heavily-reinforced concrete and inaccessible portions of the metallic pressure boundary representative of nuclear power plant containments. Conduct of a workshop to provide an update on applications and needed developments for nondestructive evaluation of nuclear power plant structures would also be of benefit.

  17. Shamir secret sharing scheme with dynamic access structure (SSSDAS). Case study on nuclear power plant

    Energy Technology Data Exchange (ETDEWEB)

    Thiyagarajan, P.; Thandra, Prasanth Kumar; Rajan, J.; Satyamurthy, S.A.V. [Indira Gandhi Centre for Atomic Research (IGCAR), Kalpakkam (India). Computer Div.; Aghila, G. [National Institute of Technology, Karaikal (India). Dept. of Computer Science and Engineering

    2015-05-15

    In recent years, due to the sophistication offered by the Internet, strategic organizations like nuclear power plants are linked to the outside world communication through the Internet. The entry of outside world communication into strategic organization (nuclear power plant) increases the hacker's attempts to crack its security and to trace any information which is being sent among the top level officials. Information security system in nuclear power plant is very crucial as even small loophole in the security system will lead to a major disaster. Recent cyber attacks in nuclear power plant provoked information security professionals to look deeply into the information security aspects of strategic organizations (nuclear power plant). In these lines, Shamir secret sharing scheme with dynamic access structure (SSSDAS) is proposed in the paper which provides enhanced security by providing dynamic access structure for each node in different hierarchies. The SSSDAS algorithm can be applied to any strategic organizations with hierarchical structures. In this paper the possible scenarios where SSSDAS algorithm can be applied to nuclear power plant is explained as a case study. The proposed SSSDAS scheme identifies the wrong shares, if any, used for reconstruction of the secret. The SSSDAS scheme also address the three major security parameters namely confidentiality, authentication and integrity.

  18. Neutron measurements in the Vandellòs II nuclear power plant with a Bonner sphere system.

    Science.gov (United States)

    Fernández, F; Bakali, M; Tomás, M; Muller, H; Pochat, J L

    2004-01-01

    In some Spanish nuclear power plants of pressurised water reactor (PWR) type, albedo thermoluminescence dosemeters are used for personal dosimetry while survey meters, based on a thermal-neutron detector inside a cylindrical or spherical moderator, are used for dose rate assessment in routine monitoring. The response of both systems is highly dependent on the energy of the existing neutron fields. They are usually calibrated by means of ISO neutron sources with energy distributions quite different from those encountered at these installations. Spectrometric measurements with a Bonner sphere system (BSS) allow us to determine the reference dosimetric values. The UAB group, under request from the National Coordinated Research Action, was in charge of characterising the neutron fields and evaluating the response of personal dosemeters at several measurement points inside the containment building of the Catalan Nuclear Power Plant Vandellòs II. The neutron fields were characterised at five places using the UAB-BSS and a home made unfolding code called MITOM. The results obtained confirm the presence of low-energy components in the neutron field in most of the selected points. Moreover, we have found no influence of the nuclear fuel burning on the shape of the spectrum.

  19. GTP-dependent binding and nuclear transport of RNA polymerase II by Npa3 protein

    DEFF Research Database (Denmark)

    Staresincic, Lidija; Walker, Jane; Dirac-Svejstrup, A Barbara

    2011-01-01

    transport of RNAPII. Surprisingly, we were unable to detect interactions between Npa3 and proteins in the classical importin a/ß pathway for nuclear import. Interestingly, Npa3-RNAPII binding is significantly increased by the addition of GTP or its slowly hydrolyzable analogue guanosine 5'-3-O...

  20. Description of Induced Nuclear Fission with Skyrme Energy Functionals: II. Finite Temperature Effects

    CERN Document Server

    Schunck, N; Carr, H

    2013-01-01

    Understanding the mechanisms of induced nuclear fission for a broad range of neutron energies could help resolve fundamental science issues, such as the formation of elements in the universe, but could have also a large impact on societal applications in energy production of nuclear waste management. The goal of this paper is to set up the foundations of a microscopic model to study the static aspects of induced fission as a function of the excitation energy of the incident neutron, from thermal to fast neutrons. To account for the high excitation energy of the compound nucleus, we employ a statistical approach based on finite temperature nuclear density functional theory with Skyrme energy densities, which we benchmark on the fission of 239Pu(n,f). We compute the evolution of the least-energy fission pathway across multidimensional potential energy surfaces with up to five collective variables as a function of the nuclear temperature, and predict the evolution of both the inner and outer fission barriers as ...

  1. Challenging nuclear structure models through a microscopic description of proton inelastic scattering off 208Pb

    Science.gov (United States)

    Dupuis, M.; Karataglidis, S.; Bauge, E.; Delaroche, J.-P.; Gogny, D.

    2008-07-01

    Differential cross sections from fully microscopic calculations of inelastic proton scattering off 208Pb are compared to experimental scattering data for incident proton energies between 65 and 201 MeV. The required nucleon-nucleus interactions were formed by folding nuclear structure information with a reliable nucleon-nucleon effective interaction that has no adjustable parameter. The absence of phenomenological normalisation in our approach offers the possibility to interpret with confidence the calculated results in terms of the quality of the underlying nuclear structure description: a feature that had been reserved, until recently, to the electron probe. We have used this method to investigate the effect of long range correlations embedded in excited states on calculated inelastic observables and demonstrate the sensitivity of nucleon scattering predictions to details of the nuclear structure.

  2. Cd(II) complexes with different nuclearity and dimensionality based on 3-hydrazino-4-amino-1,2,4-triazole

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Cai-Xia; Zhang, Jian-Guo, E-mail: zjgbit@bit.edu.cn; Yin, Xin; Jin, Xin; Li, Tong; Zhang, Tong-Lai; Zhou, Zun-Ning

    2015-03-15

    A series of zero- to two-dimensional Cd(II) coordination compounds have been synthesized by the reaction of Cd(II) salts and 3-hydrazino-4-amino-1,2,4-triazole di-hydrochloride (HATr·2HCl). [CdCl{sub 2}(HATr){sub 2}] (1) and [Cd{sub 2}Cl{sub 4}(HATr){sub 2}(H{sub 2}O){sub 2}] (2) have discrete mononuclear and binuclear structures, respectively. [Cd(HATr){sub 2}(ClO{sub 4}){sub 2}]{sub n} (3) presents polymeric 1-D chain and [Cd{sub 2}(NO{sub 3}){sub 2}Cl{sub 2}(HATr){sub 2}]{sub n} (4) shows 2-D frameworks. All Cd(II) ions exhibit distorted octahedral configurations in 1–3, whilst both hexa and heptacoordinated Cd(II) are formed in 4. The HATr ligands adopt chelating coordinated mode in 1, while tri-dentate bridging–chelating mode in 2–4. The chloride ion is a mono-coordinated ligand in 1 and 2, but it bridges two adjacent metal ions in 4. Furthermore, thermal behaviors have been investigated and the results reveal that all complexes have good thermal stability. The impact sensitivity test indicates that complex 3 is sensitive to impact stimuli. - Graphical abstract: Four Cd(II) complexes based on 3-hydrazino-4-amino-1,2,4-triazole ligands exhibit diverse structures from mononuclear to 2D networks. - Highlights: • Cd(II) complexes containing 3-hydrazino-4-amino-1,2,4-triazole ligands. • Mononuclear, binuclear, 1-D and 2-D structures. • Good thermal stability. • Thermal decomposition kinetics.

  3. Quantum Chemical Studies on the Prediction of Structures, Charge Distributions and Vibrational Spectra of Some Ni(II), Zn(II), and Cd(II) Iodide Complexes

    Science.gov (United States)

    Bardakci, Tayyibe; Kumru, Mustafa; Altun, Ahmet

    2016-06-01

    Transition metal complexes play an important role in coordination chemistry as well as in the formation of metal-based drugs. In order to obtain accurate results for studying these type of complexes quantum chemical studies are performed and especially density functional theory (DFT) has become a promising choice. This talk represents molecular structures, charge distributions and vibrational analysis of Ni(II), Zn(II), and Cd(II) iodide complexes of p-toluidine and m-toluidine by means of DFT. Stable structures of the ligands and the related complexes have been obtained in the gas phase at B3LYP/def2-TZVP level and calculations predict Ni(II) complexes as distorted polymeric octahedral whereas Zn(II) and Cd(II) complexes as distorted tetrahedral geometries. Charge distribution analysis have been performed by means of Mulliken, NBO and APT methods and physically most meaningful method for our compounds is explained. Vibrational spectra of the title compounds are computed from the optimized geometries and theoretical frequencies are compared with the previously obtained experimental data. Since coordination occurs via nitrogen atoms of the free ligands, N-H stretching bands of the ligands are shifted towards lower wavenumbers in the complexes whereas NH_2 wagging and twisting vibrations are shifted towards higher wavenumbers.

  4. Toward the atomic structure of the nuclear pore complex: when top down meets bottom up.

    Science.gov (United States)

    Hoelz, André; Glavy, Joseph S; Beck, Martin

    2016-07-01

    Elucidating the structure of the nuclear pore complex (NPC) is a prerequisite for understanding the molecular mechanism of nucleocytoplasmic transport. However, owing to its sheer size and flexibility, the NPC is unapproachable by classical structure determination techniques and requires a joint effort of complementary methods. Whereas bottom-up approaches rely on biochemical interaction studies and crystal-structure determination of NPC components, top-down approaches attempt to determine the structure of the intact NPC in situ. Recently, both approaches have converged, thereby bridging the resolution gap from the higher-order scaffold structure to near-atomic resolution and opening the door for structure-guided experimental interrogations of NPC function.

  5. Structures of polynuclear complexes of palladium(II) and platinum(II) formed by slow hydrolysis in acidic aqueous solution.

    Science.gov (United States)

    Torapava, Natallia; Elding, Lars I; Mändar, Hugo; Roosalu, Kaspar; Persson, Ingmar

    2013-06-07

    The aqua ions of palladium(II) and platinum(II) undergo extremely slow hydrolysis in strongly acidic aqueous solution, resulting in polynuclear complexes. The size and structures of these species have been determined by EXAFS and small angle X-ray scattering, SAXS. For palladium(II), the EXAFS data show that the Pd-O and Pd···Pd distances are identical to those of crystalline palladium(II) oxide, but the intensities of the Pd···Pd distances in the Fourier transform at 3.04 and 3.42 Å are significantly lower compared to those of crystalline PdO. Furthermore, no Pd···Pd distances beyond 4 Å are observed. These observations strongly indicate that the polynuclear palladium(II) complexes are oxido- and hydroxido-bridged species with the same core structure as solid palladium(II) oxide. Based on the number of Pd···Pd distances, as derived from the EXAFS data, their size can be estimated to be approximately two unit cells, or ca. 1.0 nm(3). For platinum(II), EXAFS data of the polynuclear species formed in the slow hydrolysis process show Pt-O and Pt···Pt distances identical to those of amorphous platinum(II) oxide, precipitating from the solution studied. The Pt···Pt distances are somewhat different from those reported for crystalline platinum(II) oxide. The polynuclear platinum(II) complexes have a similar structure to the palladium ones, but they are somewhat larger, with an estimated diameter of 1.5-3.0 nm. It has not been possible to precipitate any of these species by ultracentrifugation. They are detectable by SAXS, indicating diameters between 0.7 and 2 nm, in excellent agreement with the EXAFS observations. The number of oxido- relative to hydroxido bridges will increase with increasing size of the complex. The charge of the complexes will remain about the same, +4, at growth, with approximate formulas [Pd10O4(OH)8(H2O)12](4+) and [Pt14O8(OH)8(H2O)12](4+) for complexes with a size of 2 and 3 unit cells of the corresponding solid metal oxide

  6. Going nuclear? Family structure and young women's health in India, 1992-2006.

    Science.gov (United States)

    Allendorf, Keera

    2013-06-01

    Scholars traditionally argued that industrialization, urbanization, and educational expansion lead to a decline in extended families and complementary rise in nuclear families. Some have suggested that such transitions are good for young married women because living in nuclear families benefits their health. However, extended families may also present advantages for young women's health that outweigh any disadvantages. Using the Indian National Family Health Survey, this article examines whether young married women living in nuclear families have better health than those in patrilocal extended families. It also examines whether young married women's living arrangements are changing over time and, if so, how such changes will affect their health. Results show that young married women living in nuclear families do not have better health than those in patrilocal extended families. Of eight health outcomes examined, only five differ significantly by family structure. Further, of the five outcomes that differ, four are patrilocal extended-family advantages and only one is a nuclear-family advantage. From 1992 to 2006, the percentage of young married women residing in nuclear families increased, although the majority remained in patrilocal extended families. This trend toward nuclear families will not benefit young women's health.

  7. New Mn(II, Ni(II, Cd(II, Pb(II complexes with 2-methylbenzimidazole and other ligands. Synthesis, spectroscopic characterization, crystal structure, magnetic susceptibility and biological activity studies

    Directory of Open Access Journals (Sweden)

    Shayma A. Shaker

    2016-11-01

    Full Text Available Synthesis and characterization of Mn(II, Ni(II, Cd(II and Pb(II mixed ligand complexes of 2-methylbenzimidazole with other ligands have been reported. The structure of the ligands and their complexes was investigated using elemental analysis, IR, UV–Vis, (1H, 13C NMR spectroscopy, molar conductivity and magnetic susceptibility measurements. In all the studies of complexes, the 2-methylbenzimidazole behaves as a neutral monodentate ligand which is coordinated with the metal ions through the N atom. While benzotriazole behaves as a neutral bidentate ligand which is coordinated with the Ni(II ion through the two N atoms. Moreover, the N-acetylglycine behaves as a bidentate ligand which is coordinated with the Mn(II, Ni(II and Pb(II ions through the N atom and the terminal carboxyl oxygen atom. The magnetic and spectral data indicate the tetrahedral geometry for Mn(II complex, irregular tetrahedral geometry for Pb(II complex and octahedral geometry for Ni(II complex. The X-ray single crystal diffraction method was used to confirm a centrosymmetric dinuclear Cd(II complex as each two metal ions are linked by a pair of thiocyanate N = S bridge. Two 2-methylbenzimidazole N-atom donors and one terminal thiocyanate N atom complete a highly distorted square pyramid geometry around the Cd atom. Besides, different cell types were used to determine the inhibitory effect of Mn(II, Ni(II, Cd(II and Pb(II complexes on cell growth using MTT assay. Cd(II complex showed cytotoxic effect on various types of cancer cell lines with different EC50 values.

  8. Synthesis, antimicrobial activity, structural and spectral characterization and DFT calculations of Co(II), Ni(II), Cu(II) and Pd(II) complexes of 4-amino-5-pyrimidinecarbonitrile.

    Science.gov (United States)

    Mohamed, Tarek A; Shaaban, Ibrahim A; Farag, Rabei S; Zoghaib, Wajdi M; Afifi, Mahmoud S

    2015-01-25

    Co(II), Ni(II), Cu(II) and Pd(II) complexes of 4-amino-5-pyrimidinecarbonitrile (APC) have been synthesized and characterized using elemental analysis, magnetic susceptibility, mass spectrometry, infrared (4000-200 cm(-1)), UV-Visible (200-1100 nm), (1)H NMR and ESR spectroscopy as well as TGA analysis. The molar conductance measurements in DMSO imply non-electrolytic complexes, formulated as [M(APC)2Cl2] where M=Co(II), Ni(II), Cu(II) and Pd(II). The infrared spectra of Co(II), Ni(II) and Cu(II) complexes indicate a bidentate type of bonding for APC through the exocyclic amino and adjacent pyrimidine nitrogen as donors whereas APC coordinated to Pd(II) ion as a monodentated ligand via a pyrimidine nitrogen donor. The magnetic measurements and the electronic absorption spectra support distorted octahedral geometries for Co(II), Ni(II) and Cu(II) complexes however a square planar complex was favored for the Pd(II) complex (C2h skeleton symmetry). In addition, we carried out B3LYP and ω-B97XD geometry optimization at 6-31G(d) basis set except for Pd(II) where we implemented LanL2DZ/6-31G(d) combined basis set. The computational results favor all trans geometrical isomers where amino N, pyrimidine N and Cl are trans to each other (structure 1). Finally, APC and its divalent metal ion complexes were screened for their antibacterial activity, and the synthesized complexes were found to be more potent antimicrobial agents than APC against one or more microbial species.

  9. Health effects models for off-site radiological consequence analysis on nuclear reactor accidents (II)

    Energy Technology Data Exchange (ETDEWEB)

    Homma, Toshimitsu [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment; Takahashi, Tomoyuki [Kyoto Univ., Kumatori, Osaka (Japan). Research Reactor Inst; Yonehara, Hidenori [National Inst. of Radiological Sciences, Chiba (Japan)] [eds.

    2000-12-01

    This report is a revision of JAERI-M 91-005, 'Health Effects Models for Off-Site Radiological Consequence Analysis of Nuclear Reactor Accidents'. This revision provides a review of two revisions of NUREG/CR-4214 reports by the U.S. Nuclear Regulatory Commission which is the basis of the JAERI health effects models and other several recent reports that may impact the health effects models by international organizations. The major changes to the first version of the JAERI health effects models and the recommended parameters in this report are for late somatic effects. These changes reflect recent changes in cancer risk factors that have come from longer followup and revised dosimetry in major studies on the Japanese A-bomb survivors. This report also provides suggestions about future revisions of computational aspects on health effects models. (author)

  10. Nuclear Energy Center study. Phase II. Site suitability analysis. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Fellows, W.S.; Sharp, J.M.; Benator, B.I.

    1978-06-01

    A site screening study was conducted to identify a site or sites for detailed, site-specific study as a nuclear energy center. Using technical criteria of water requirements, geotechnical constraints, and projected load center and transmission considerations as well as environmental and institutional considerations, five potential study sites in the State of South Carolina were identified, evaluated against established criteria, and ranked according to their acceptability as potential nuclear energy center study sites. Consideration of what is ''representative'' of a site as well as the ranking score was factored into site recommendations, since the site deemed easiest to license and permit may not be the most desirable site for future study of the technical and institutional feasibility and practicality of a specific site. The sites near Lake Hartwell and the Savannah River Plant (SRP) of the Department of Energy were selected as potential study sites after consideration of the above criteria. Because the Lake Hartwell site offers the opportunity to consider institutional issues which may be more representative of other possible NEC sites, it is recommended that the Lake Hartwell site be studied to establish the feasibility and practicality of the nuclear energy concept on a site-specific basis.

  11. Synthesis, structure and properties of {M4O4} cubanes containing nickel(II) and cobalt(II).

    Science.gov (United States)

    Isele, Katharina; Gigon, Fabienne; Williams, Alan F; Bernardinelli, Gérald; Franz, Patrick; Decurtins, Silvio

    2007-01-21

    A survey of the crystal structures containing simple {M4O4} cubane units is reported. It shows that the average M-M distance in these complexes is relatively constant for a given metal ion M. The structures are all distorted from the idealised cube to a T(d) structure, and most show a further distortion which, however, usually maintains some elements of symmetry. A system for classifying the different types of ligand in these complexes is proposed. Two new cubanes of cobalt(II) and nickel(II) with the ligand (R,R)-bis-1,2-(1-methylbenzimidazol-2-yl)ethane-1,2-diol, (R,R)- or its enantiomer have been isolated and the crystal structure of the cobalt(II) complex confirms the cubane structure. Electronic, CD and (1)H NMR spectra and magnetic susceptibility data are reported. The magnetic data for these and other compounds in the literature are discussed in terms of the structural parameters.

  12. Numerical simulation of aircraft crash on nuclear containment structure

    Energy Technology Data Exchange (ETDEWEB)

    Iqbal, M.A., E-mail: iqbalfce@iitr.ernet.in [Department of Civil Engineering, Indian Institute of Technology Roorkee, Roorkee 247667 (India); Rai, S.; Sadique, M.R.; Bhargava, P. [Department of Civil Engineering, Indian Institute of Technology Roorkee, Roorkee 247667 (India)

    2012-02-15

    Highlights: Black-Right-Pointing-Pointer The deformation was more localised at the center of cylindrical portion. Black-Right-Pointing-Pointer The peak deflection at the junction of dome and cylinder was found to be 67 mm. Black-Right-Pointing-Pointer The peak deflection at midpoint of the cylindrical portion was found to be 88.9 mm. Black-Right-Pointing-Pointer The strain rate was found to be an important parameter to effect the deformation. Black-Right-Pointing-Pointer The model without strain rate and 290 s{sup -1} strain rate predicted very high deformations. - Abstract: Numerical simulations were carried with ABAQUS/Explicit finite element code in order to predict the response of BWR Mark III type nuclear containment against Boeing 707-320 aircraft crash. The load of the aircraft was applied using and force history curve. The damaged plasticity model was used to predict the behavior of concrete while the Johnson-Cook elasto-viscoplastic material model was used to incorporate the behavior of steel reinforcement. The crash was considered to occur at two different locations i.e., the midpoint of the cylindrical portion and the junction of dome and cylinder. The midpoint of the cylindrical portion experienced more deformation. The strain rate in the material model was varied and found to have a significant effect on the response of containment. The results of the present investigation were compared with those of the studies available in literature and a close agreement with the previous results was found in terms of maximum target deformation.

  13. Airy structure in $^{16}$O+$^{14}$C nuclear rainbow scattering

    CERN Document Server

    Ohkubo, S

    2015-01-01

    The Airy structure in $^{16}$O+$^{14}$C rainbow scattering is studied with an extended double folding (EDF) model that describes all the diagonal and off-diagonal coupling potentials derived from the microscopic realistic wave functions for $^{16}$O using a density-dependent nucleon-nucleon force. The experimental angular distributions at $E_L$=132, 281 and 382.2 MeV are well reproduced by the calculations. By studying the energy evolution of the Airy structure, the Airy minimum at around $\\theta$=76$^\\circ$ in the angular distribution at $E_L$=132 MeV is assigned as the second order Airy minimum $A2$ in contrast to the recent literature which assigns it as the third order $A3$. The Airy minima in the 90$^\\circ$ excitation function is investigated in comparison with well-known $^{16}$O+$^{16}$O and $^{12}$C+$^{12}$C systems. Evolution of the Airy structure into the molecular resonances with the $^{16}$O+$^{14}$C cluster structure in the low energy region around $E_{c.m.}$=30 MeV is discussed. It is predicted ...

  14. Delineation of nuclear structures in 3D multicellular systems

    Energy Technology Data Exchange (ETDEWEB)

    2013-09-13

    A pipeline, implemented within the Insight Segmentation and Registration Toolkit (ITK) and The Visualization Toolkit (VTK) framework, to delineate each nucleus and to profile morphometric and colony organization. At an abstract level, our approach is an extension of a previously developed method for monolayer call structure models.

  15. Reprogramming of fibroblast nuclei in cloned bovine embryos involves major structural remodeling with both striking similarities and differences to nuclear phenotypes of in vitro fertilized embryos.

    Science.gov (United States)

    Popken, Jens; Brero, Alessandro; Koehler, Daniela; Schmid, Volker J; Strauss, Axel; Wuensch, Annegret; Guengoer, Tuna; Graf, Alexander; Krebs, Stefan; Blum, Helmut; Zakhartchenko, Valeri; Wolf, Eckhard; Cremer, Thomas

    2014-01-01

    Nuclear landscapes were studied during preimplantation development of bovine embryos, generated either by in vitro fertilization (IVF), or generated as cloned embryos by somatic cell nuclear transfer (SCNT) of bovine fetal fibroblasts, using 3-dimensional confocal laser scanning microscopy (3D-CLSM) and structured illumination microscopy (3D-SIM). Nuclear landscapes of IVF and SCNT embryonic nuclei were compared with each other and with fibroblast nuclei. We demonstrate that reprogramming of fibroblast nuclei in cloned embryos requires changes of their landscapes similar to nuclei of IVF embryos. On the way toward the 8-cell stage, where major genome activation occurs, a major lacuna, enriched with splicing factors, was formed in the nuclear interior and chromosome territories (CTs) were shifted toward the nuclear periphery. During further development the major lacuna disappeared and CTs were redistributed throughout the nuclear interior forming a contiguous higher order chromatin network. At all stages of development CTs of IVF and SCNT embryonic nuclei were built up from chromatin domain clusters (CDCs) pervaded by interchromatin compartment (IC) channels. Quantitative analyses revealed a highly significant enrichment of RNA polymerase II and H3K4me3, a marker for transcriptionally competent chromatin, at the periphery of CDCs. In contrast, H3K9me3, a marker for silent chromatin, was enriched in the more compacted interior of CDCs. Despite these striking similarities, we also detected major differences between nuclear landscapes of IVF and cloned embryos. Possible implications of these differences for the developmental potential of cloned animals remain to be investigated. We present a model, which integrates generally applicable structural and functional features of the nuclear landscape.

  16. Three pyridyl modified Cu(II)/Cd(II)-diphosphonates: Syntheses, crystal structures and properties

    Science.gov (United States)

    Ma, Kui-Rong; Cao, Li; Cong, Ming-Hui; Kan, Yu-He; Li, Rong-Qing

    2017-07-01

    Three examples of M(II)-diphosphonates, [Cu3(H3Lsbnd H)4]·2(OH)·2H2O 1, [Cu3(H2L)2(H2O)2] 2, and [Cd(H2Lsbnd H)]·H2O 3 based on 1-hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonic acid (HxL/HxLsbnd H: x = 0-5, H5L = (H4C5N)CH2C(OH)(PO3H2)2, H5L-H = (H4C5Nsbnd H)CH2C(OH)(PO3H2)2), have been hydrothermally obtained and characterized by powder X-ray diffraction, elemental analysis, TG-DSC and IR. The single-crystal X-ray diffractions reveal that compounds 1 and 3 are one-dimensional chain structures (linear for 1 and ladderlike for 3) constructed by binuclear units [M2O2]n, simultaneously organic pyridine-ring suspending both sides, and compound 2 shows a two-dimensional inorganic-organic alternate arrangement layer built from 1-D ladderlike inorganic chain with trinuclear units [Cu3(OPO)4]nvia pyridine-ring linker. The results of electrochemical measurements indicate that both 2 and 3 are significant negatively shifted by 0.17 V and 0.13 V (0.33 V for 2 and 0.37 V for 3), respectively, while 1 was red-shifted by 0.87 V (1.37 V), compared with the ligand H5L (0.50 V). Moreover fluorescent measurements reveal that compounds 1-3 display fluorescent emission bands, 383 nm and 425 nm for 1, 382 nm and 425 nm for 2 and 311 nm, 378 nm and 422.5 nm for 3 (λex = 235 nm), caused by intraligand π*-π emission state of the ligand H5L (λex = 233 nm). Magnetic data indicate that compound 1 exhibits weak ferromagnetic interactions within 1-D linear chain, but compound 2 gives an antiferromagnetic behavior within 1-D ladderlike chain. The energy levels of the frontier molecular orbitals of 1∼3 are obtained from DFT calculations (EHOMO1: -15.23 eV, 2: = -9.74 eV, 3: -11.5 eV), and the low HOMO-LUMO gaps of 1 (0.38 eV), 2 (0.20 eV) and 3 (0.38 eV) mean that high chemical reactivity for three compounds.

  17. Earthquake engineering for nuclear facilities

    CERN Document Server

    Kuno, Michiya

    2017-01-01

    This book is a comprehensive compilation of earthquake- and tsunami-related technologies and knowledge for the design and construction of nuclear facilities. As such, it covers a wide range of fields including civil engineering, architecture, geotechnical engineering, mechanical engineering, and nuclear engineering, for the development of new technologies providing greater resistance against earthquakes and tsunamis. It is crucial both for students of nuclear energy courses and for young engineers in nuclear power generation industries to understand the basics and principles of earthquake- and tsunami-resistant design of nuclear facilities. In Part I, "Seismic Design of Nuclear Power Plants", the design of nuclear power plants to withstand earthquakes and tsunamis is explained, focusing on buildings, equipment's, and civil engineering structures. In Part II, "Basics of Earthquake Engineering", fundamental knowledge of earthquakes and tsunamis as well as the dynamic response of structures and foundation ground...

  18. Crystal structures of μ-oxalato-bis[azido(histaminecopper(II] and μ-oxalato-bis[(dicyanamido(histaminecopper(II

    Directory of Open Access Journals (Sweden)

    Chen Liu

    2015-11-01

    Full Text Available The title compounds, μ-oxalato-κ4O1,O2:O1′,O2′-bis[[4-(2-aminoethyl-1H-imidazole-κ2N3,N4](azido-κN1copper(II], [Cu2(C2O4(N32(C5H9N32], (I, and μ-oxalato-κ4O1,O2:O1′,O2′-bis[[4-(2-aminoethyl-1H-imidazole-κ2N3,N4](dicyanamido-κN1copper(II], [Cu2(C2O4(C2N32(C5H9N32], (II, are two oxalate-bridged dinuclear copper complexes. Each CuII ion adopts a five-coordinate square-pyramidal coordination sphere where the basal N2O2 plane is formed by two O atoms of the oxalate ligand and two N atoms of a bidentate chelating histamine molecule. The apical coordination site in compound (I is occupied by a monodentate azide anion through one of its terminal N atoms. The apical coordination site in compound (II is occupied by a monodentate dicyanamide anion through one of its terminal N atoms. The molecules in both structures are centrosymmetric. In the crystals of compounds (I and (II, the dinuclear complexes are linked through N—H...X and C—H...X (X = N, O hydrogen bonds where the donors are provided by the histamine ligand and the acceptor atoms are provided by the azide, dicyanamide, and oxalate ligands. In compound (I, the coordinatively unsaturated copper ions interact with the histamine ligand via a C—H...Cu interaction. The coordinatively unsaturated copper ions in compound (II interact via a weak N...Cu interaction with the dicyanamide ligand of a neighboring molecule. The side chain of the histamine ligand is disordered over three sets of sites in (II.

  19. Nuclear structure functions in carbon near x=1

    Energy Technology Data Exchange (ETDEWEB)

    Benvenuti, A.C.; Bollini, D.; Camporesi, T.; Monari, L.; Navarria, F.L. (Dipt. di Fisica, Univ. Bologna (Italy) INFN, Sezione di Bologna (Italy)); Argento, A.; Cvach, J.; Lohmann, W.; Piemontese, L. (CERN, Geneva (Switzerland)); Genchev, V.I.; Hladky, J.; Golutvin, I.A.; Kiryushin, Yu.T.; Kiselev, V.S.; Krivokhizhin, V.G.; Kukhtin, V.V.; Nemecek, S.; Peshekhonov, D.V.; Reimer, P.; Savin, I.A.; Smirnov, G.I.; Sultanov, S.; Volodko, A.G.; Zacek, J. (Joint Inst. for Nuclear Research, Dubna (Russian Federation)); Jamnik, D.; Kopp, R.; Meyer-Berkhout, U.; Staude, A.; Teichert, K.M.; Tirler, R.; Voss, R.; Zupancic, C. (Sektion Physik, Univ. Muenchen (Germany)); Feltesse, J.; Misztajn, A.; Ouraou, A.; Rich-Hennion, P.; Sacquin, Y.; Smadja, G.; Verrecchia, P.; Virchaux, M. (DAPNIA-SPP, Centre d' Etudes de Saclay, CEA, Gif-sur-Yvette (France)); BCDMS Collaboration

    1994-07-01

    Data from deep inelastic scattering of 200 GeV muons on a carbon target with squared four-momentum transfer 52 GeV[sup 2][<=]Q[sup 2][<=]200 GeV[sup 2] were analysed in the region of the Bjorken variable close to x=1, which is the kinematic limit for scattering on a free nucleon. At this value of x, the carbon structure function is found to be F[sub 2][sup C][approx]1.2.10[sup -4]. The x dependence of the structure function for x>0.8 is well described by an exponential F[sub 2][sup C][proportional to]exp(-sx) with s=16.5[+-]0.6. (orig.)

  20. Structure Determination of Natural Products by Nuclear Magnetic Resonance Spectroscopy

    Science.gov (United States)

    Li, Du.

    High-field NMR experiments were used to determine the full structures of six new natural products extracted from plants. These are: four saponins (PT-2, P1, P2 and P3) from the plant Alphitonia zizyphoides found in Samoa; one sesquiterpene (DF-4) from Douglas fir and one diterpene derivative (E-2) from a Chinese medicinal herb. By concerted use of various 1D and 2D NMR techniques, the structures of the above compounds were established and complete resonance assignments were achieved. The 2D INADEQUATE technique coupled with a computerized spectral analysis was extensively used. When carried out on concentrations as low as 60 mg of sample, this technique provided absolute confirmation of the assignments for 35 of the possible 53 C-C bonds for PT-2. On 30 mg of sample of E-21, it revealed 22 of 28 possible C-C bonds.

  1. Nuclear Structure Studies of Exotic Nuclei with Radioactive Ion Beams A Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Winger, Jeff Allen [Mississippi State Univ., Mississippi State, MS (United States)

    2016-04-21

    Beta-decay spectroscopy provides important information on nuclear structure and properties needed to understand topics as widely varied as fundamental nuclear astrophysics to applied nuclear reactor design. However, there are significant limitations of our knowledge due to an inability to experimentally measure everything. Therefore, it is often necessary to rely on theoretical calculations which need to be vetted with experimental results. The focus of this report will be results from experimental research performed by the Principal Investigator (PI) and his research group at Mississippi State University in which the group played the lead role in proposing, implementing, performing and analyzing the experiment. This research was carried out at both the National Superconduction Cyclotron Laboratory (NSCL) at Michigan State University and the Holifield Radioactive Ion Beam Facility (HRIBF) at Oak Ridge National Laboratory. The primary emphasis of the research was the use of \\bdec spectroscopy as a tool to understand the evolution of nuclear structure in neutron-rich nuclei which could then be applied to improve theory and to increase the overall knowledge of nuclear structure.

  2. Nuclear structure corrections to the Lamb shift in μHe3+ and μ3H

    Science.gov (United States)

    Nevo Dinur, N.; Ji, C.; Bacca, S.; Barnea, N.

    2016-04-01

    Measuring the 2S-2P Lamb shift in a hydrogen-like muonic atom allows one to extract its nuclear charge radius with a high precision that is limited by the uncertainty in the nuclear structure corrections. The charge radius of the proton thus extracted was found to be 7σ away from the CODATA value, in what has become the yet unsolved "proton radius puzzle". Further experiments currently aim at the isotopes of hydrogen and helium: the precise extraction of their radii may provide a hint at the solution of the puzzle. We present the first ab initio calculation of nuclear structure corrections, including the nuclear polarization correction, to the 2S-2P transition in μHe3+ and μ3H, and assess solid theoretical error bars. Our predictions reduce the uncertainty in the nuclear structure corrections to the level of a few percent and will be instrumental to the on-going μHe3+ experiment. We also support the mirror μ3H system as a candidate for further probing of the nucleon polarizabilities and shedding more light on the puzzle.

  3. Nuclear structure corrections to the Lamb shift in $\\mu^3$He$^+$ and $\\mu^3$H

    CERN Document Server

    Dinur, N Nevo; Bacca, S; Barnea, N

    2015-01-01

    Measuring the 2S-2P Lamb shift in a hydrogen-like muonic atom allows one to extract its nuclear charge radius with a high precision that is limited by the uncertainty in the nuclear structure corrections. The charge radius of the proton thus extracted was found to be 7-sigma away from the CODATA value, in what has become the yet unsolved "proton radius puzzle". Further experiments currently aim at the isotopes of hydrogen and helium: the precise extraction of their radii may provide a hint at the solution of the puzzle. We present the first ab initio calculation of nuclear structure corrections, including the nuclear polarization correction, to the 2S-2P transition in $\\mu^3$He$^+$ and $\\mu^3$H, and assess solid theoretical error bars. Our predictions reduce the uncertainty in the nuclear structure corrections to the level of a few percents and will be instrumental to the on-going $\\mu^3$He$^+$ experiment. We also support the mirror $\\mu\\,^3$H system as a candidate for further probing of the nucleon polarizab...

  4. The Legnaro National Laboratories and the SPES facility: nuclear structure and reactions today and tomorrow

    Science.gov (United States)

    de Angelis, Giacomo; Fiorentini, Gianni

    2016-11-01

    There is a very long tradition of studying nuclear structure and reactions at the Legnaro National Laboratories (LNL) of the Istituto Nazionale di Fisica Nucleare (Italian Institute of Nuclear Physics). The wide expertise acquired in building and running large germanium arrays has made the laboratories one of the most advanced research centers in γ-ray spectroscopy. The ’gamma group’ has been deeply involved in all the national and international developments of the last 20 years and is currently one of the major contributors to the AGATA project, the first (together with its American counterpart GRETINA) γ-detector array based on γ-ray tracking. This line of research is expected to be strongly boosted by the coming into operation of the SPES radioactive ion beam project, currently under construction at LNL. In this report, written on the occasion of the 40th anniversary of the Nobel prize awarded to Aage Bohr, Ben R Mottelson and Leo Rainwater and particularly focused on the physics of nuclear structure, we intend to summarize the different lines of research that have guided nuclear structure and reaction research at LNL in the last decades. The results achieved have paved the way for the present SPES facility, a new laboratories infrastructure producing and accelerating radioactive ion beams of fission fragments and other isotopes.

  5. Nuclear structure far off stability - New results from RISING

    Energy Technology Data Exchange (ETDEWEB)

    Gorska, M [Gesellschaft fuer Schwerionenforschung, Planckstr. 1, 64294 Darmstadt (Germany); Grawe, H [Gesellschaft fuer Schwerionenforschung, Planckstr. 1, 64294 Darmstadt (Germany); Banu, A [Gesellschaft fuer Schwerionenforschung, Planckstr. 1, 64294 Darmstadt (Germany); Buerger, A [Helmholtz-Institut fuer Strahlen- und Kernphysik, Universitaet Bonn (Germany); Doornenbal, P [Gesellschaft fuer Schwerionenforschung, Planckstr. 1, 64294 Darmstadt (Germany); Gerl, J [Gesellschaft fuer Schwerionenforschung, Planckstr. 1, 64294 Darmstadt (Germany); Hjorth-Jensen, M [Department of Physics and Center of Mathematics for Applications, University of Oslo, N-0316 Oslo (Norway); Huebel, H [Helmholtz-Institut fuer Strahlen- und Kernphysik, Universitaet Bonn (Germany); Nowacki, F [IReS, F-67037 Strasbourg Cedex 2 (France); Otsuka, T [Department of Physics and Center for Nuclear Study, University of Tokyo, Hongo, Bunkyo-Ku, Tokyo 113-0033 (Japan); Reiter, P [Institut fuer Kernphysik, Universitaet zu Cologne (Germany)

    2006-10-10

    A broad range of physics phenomena can be addressed by high-resolution in-beam {gamma}-ray spectroscopy experiments with radioactive beams offered within the Rare ISotopes INvestigation at GSI (RISING) project. It combines the EUROBALL Ge-Cluster detectors, the MINIBALL Ge detectors, the HECTOR-BaF detectors, and the fragment separator FRS. The secondary beams produced at relativistic energies are used for Coulomb excitation or secondary fragmentation experiments to study projectile like nuclei far off the stability line by measuring de-excitation photons. The physics studied comprises the evolution of shell structure towards the drip lines and its signatures as inferred from excitation energies, mirror symmetry and electromagnetic transition strengths. The first results of the 'fast beam campaign' are discussed in comparison to various shell model calculations including the structure of light Sn isotopes based on Coulomb excitation of {sup 108}Sn, the discussion of the N = 32,34 sub-shell closure based on neutron-rich {sup 56,58}Cr isotopes, and the shell structure in light proton-rich Ca isotopes from the fragmentation of a {sup 37}Ca radioactive beam.

  6. Institute for Nuclear Theory annual report No. 2, 1 March 1991--29 February 1992

    Energy Technology Data Exchange (ETDEWEB)

    Haxton, W.; Henley, E. M. [Washington Univ., Seattle, WA (United States). Dept. of Physics

    1992-01-01

    This report discusses research on the following topics in Nuclear physics: electromagnetic interactions and few-nucleon systems; N*'s and nucleon structure; mesons and fields in nuclei; and nuclear astrophysics of type II supernovae. (LSP).

  7. Technology development on the assessment of structural integrity of nuclear power plants

    Energy Technology Data Exchange (ETDEWEB)

    Seo, Jeong Moon; Choun, Y. S.; Choi, I. K. and others

    1999-04-01

    Nuclear power plants in Korea show drop off in their performance and safety margin as the age of plants increase. The reevaluation of Kori-1 Unit on its performance and safety for life extension is expected in the near future. However, technologies and information related are insufficient to quantitatively estimate them. The final goal of this study is to develop the basic testing and evaluation techniques related with structural integrity of important nuclear equipment and structures. A part of the study includes development of equipment qualification technique. To ensure the structural integrity of structures, systems, and equipment in nuclear power plants, the following 5 research tasks were performed in the first year. - Analysis of dynamic characteristics of reactor internals - Analysis of engineering characteristics of instrumental earthquakes recorded in Korea - Analysis of ultimate pressure capacity and failure mode of containments building - Development of advanced NDE techniques using ultrasonic resonance scattering - Development of equipment qualification technique against vibration aging. These technologies developed in this study can be used to ensure the structural safety of operational nuclear power plants, and for the long-term life management. (author)

  8. Technology development on the assessment of structural integrity of nuclear power plants

    Energy Technology Data Exchange (ETDEWEB)

    Seo, Jeong Moon; Choun, Y. S.; Choi, I. K. and others

    1999-04-01

    Nuclear power plants in Korea show drop off in their performance and safety margin as the age of plants increase. The reevaluation of Kori-1 Unit on its performance and safety for life extension is expected in the near future. However, technologies and information related are insufficient to quantitatively estimate them. The final goal of this study is to develop the basic testing and evaluation techniques related with structural integrity of important nuclear equipment and structures. A part of the study includes development of equipment qualification technique. To ensure the structural integrity of structures, systems, and equipment in nuclear power plants, the following 5 research tasks were performed in the first year. - Analysis of dynamic characteristics of reactor internals - Analysis of engineering characteristics of instrumental earthquakes recorded in Korea - Analysis of ultimate pressure capacity and failure mode of containments building - Development of advanced NDE techniques using ultrasonic resonance scattering - Development of equipment qualification technique against vibration aging. These technologies developed in this study can be used to ensure the structural safety of operational nuclear power plants, and for the long-term life management. (author)

  9. Structure, dynamics, evolution, and function of a major scaffold component in the nuclear pore complex.

    Science.gov (United States)

    Sampathkumar, Parthasarathy; Kim, Seung Joong; Upla, Paula; Rice, William J; Phillips, Jeremy; Timney, Benjamin L; Pieper, Ursula; Bonanno, Jeffrey B; Fernandez-Martinez, Javier; Hakhverdyan, Zhanna; Ketaren, Natalia E; Matsui, Tsutomu; Weiss, Thomas M; Stokes, David L; Sauder, J Michael; Burley, Stephen K; Sali, Andrej; Rout, Michael P; Almo, Steven C

    2013-04-02

    The nuclear pore complex, composed of proteins termed nucleoporins (Nups), is responsible for nucleocytoplasmic transport in eukaryotes. Nuclear pore complexes (NPCs) form an annular structure composed of the nuclear ring, cytoplasmic ring, a membrane ring, and two inner rings. Nup192 is a major component of the NPC's inner ring. We report the crystal structure of Saccharomyces cerevisiae Nup192 residues 2-960 [ScNup192(2-960)], which adopts an α-helical fold with three domains (i.e., D1, D2, and D3). Small angle X-ray scattering and electron microscopy (EM) studies reveal that ScNup192(2-960) could undergo long-range transition between "open" and "closed" conformations. We obtained a structural model of full-length ScNup192 based on EM, the structure of ScNup192(2-960), and homology modeling. Evolutionary analyses using the ScNup192(2-960) structure suggest that NPCs and vesicle-coating complexes are descended from a common membrane-coating ancestral complex. We show that suppression of Nup192 expression leads to compromised nuclear transport and hypothesize a role for Nup192 in modulating the permeability of the NPC central channel.

  10. Time-domain soil-structure interaction analysis of nuclear facilities

    Energy Technology Data Exchange (ETDEWEB)

    Coleman, Justin L., E-mail: justin.coleman@inl.gov [Idaho National Laboratory, 2525 Fremont Avenue, Idaho Falls, ID 83402 (United States); Bolisetti, Chandrakanth, E-mail: chandrakanth.bolisetti@inl.gov [Idaho National Laboratory, 2525 Fremont Avenue, Idaho Falls, ID 83402 (United States); Whittaker, Andrew S., E-mail: awhittak@buffalo.edu [University at Buffalo, The State University of New York, North Campus, 212 Ketter Hall, Amherst, NY 14260 (United States)

    2016-03-15

    The Nuclear Regulatory Commission (NRC) regulation 10 CFR Part 50 Appendix S requires consideration of soil-structure interaction (SSI) in nuclear power plant (NPP) analysis and design. Soil-structure interaction analysis for NPPs is routinely carried out using guidance provided in the ASCE Standard 4-98 titled “Seismic Analysis of Safety-Related Nuclear Structures and Commentary”. This Standard, which is currently under revision, provides guidance on linear seismic soil-structure-interaction (SSI) analysis of nuclear facilities using deterministic and probabilistic methods. A new appendix has been added to the forthcoming edition of ASCE Standard 4 to provide guidance for time-domain, nonlinear SSI (NLSSI) analysis. Nonlinear SSI analysis will be needed to simulate material nonlinearity in soil and/or structure, static and dynamic soil pressure effects on deeply embedded structures, local soil failure at the foundation-soil interface, nonlinear coupling of soil and pore fluid, uplift or sliding of the foundation, nonlinear effects of gaps between the surrounding soil and the embedded structure and seismic isolation systems, none of which can be addressed explicitly at present. Appendix B of ASCE Standard 4 provides general guidance for NLSSI analysis but will not provide a methodology for performing the analysis. This paper provides a description of an NLSSI methodology developed for application to nuclear facilities, including NPPs. This methodology is described as series of sequential steps to produce reasonable results using any time-domain numerical code. These steps require some numerical capabilities, such as nonlinear soil constitutive models, which are also described in the paper.

  11. Bipyrimidine ruthenium(II) arene complexes: structure, reactivity and cytotoxicity.

    Science.gov (United States)

    Betanzos-Lara, Soledad; Novakova, Olga; Deeth, Robert J; Pizarro, Ana M; Clarkson, Guy J; Liskova, Barbora; Brabec, Viktor; Sadler, Peter J; Habtemariam, Abraha

    2012-10-01

    The synthesis and characterization of complexes [(η(6)-arene)Ru(N,N')X][PF(6)], where arene is para-cymene (p-cym), biphenyl (bip), ethyl benzoate (etb), hexamethylbenzene (hmb), indane (ind) or 1,2,3,4-tetrahydronaphthalene (thn), N,N' is 2,2'-bipyrimidine (bpm) and X is Cl, Br or I, are reported, including the X-ray crystal structures of [(η(6)-p-cym)Ru(bpm)I][PF(6)], [(η(6)-bip)Ru(bpm)Cl][PF(6)], [(η(6)-bip)Ru(bpm)I][PF(6)] and [(η(6)-etb)Ru(bpm)Cl][PF(6)]. Complexes in which N,N' is 1,10-phenanthroline (phen), 1,10-phenanthroline-5,6-dione or 4,7-diphenyl-1,10-phenanthroline (bathophen) were studied for comparison. The Ru(II) arene complexes undergo ligand-exchange reactions in aqueous solution at 310 K; their half-lives for hydrolysis range from 14 to 715 min. Density functional theory calculations on [(η(6)-p-cym)Ru(bpm)Cl][PF(6)], [(η(6)-p-cym)Ru(bpm)Br][PF(6)], [(η(6)-p-cym)Ru(bpm)I][PF(6)], [(η(6)-bip)Ru(bpm)Cl][PF(6)], [(η(6)-bip)Ru(bpm)Br][PF(6)] and [(η(6)-bip)Ru(bpm)I][PF(6)] suggest that aquation occurs via an associative pathway and that the reaction is thermodynamically favourable when the leaving ligand is I > Br ≈ Cl. pK (a)* values for the aqua adducts of the complexes range from 6.9 to 7.32. A binding preference for 9-ethylguanine (9-EtG) compared with 9-ethyladenine (9-EtA) was observed for [(η(6)-p-cym)Ru(bpm)Cl][PF(6)], [(η(6)-hmb)Ru(bpm)Cl](+), [(η(6)-ind)Ru(bpm)Cl](+), [(η(6)-thn)Ru(bpm)Cl](+), [(η(6)-p-cym)Ru(phen)Cl](+) and [(η(6)-p-cym)Ru(bathophen)Cl](+) in aqueous solution at 310 K. The X-ray crystal structure of the guanine complex [(η(6)-p-cym)Ru(bpm)(9-EtG-N7)][PF(6)](2) shows multiple hydrogen bonding. Density functional theory calculations show that the 9-EtG adducts of all complexes are thermodynamically preferred compared with those of 9-EtA. However, the bmp complexes are inactive towards A2780 human ovarian cancer cells. Calf thymus DNA interactions for [(η(6)-p-cym)Ru(bpm)Cl][PF(6)] and [(η(6)-p

  12. Synthesis, crystal structures and antitumor activities of copper(II) complexes with a 2-acetylpyrazine isonicotinoyl hydrazone ligand

    Science.gov (United States)

    Xu, Jun; Zhou, Tao; Xu, Zhou-Qing; Gu, Xin-Nan; Wu, Wei-Na; Chen, Hong; Wang, Yuan; Jia, Lei; Zhu, Tao-Feng; Chen, Ru-Hua

    2017-01-01

    Five complexes, [Cu(L)2]·4.5H2O (1), [Cu(HL)2](NO3)2·CH3OH (2) {[Cu2(L)2(NO3)(H2O)2]·(NO3)}n (3), [Cu2(HL)2(SO4)2]·2CH3OH (4) and [Cu4(L)4Cl4]·5H2O (5) based on HL (where HL = 2-acetylpyrazine isonicotinoyl hydrazone) have been synthesized and characterized by X-ray diffraction analyses. The counter anion and organic base during the synthesis procedure influence the structures of the complexes efficiently, which generate five complexes as mono-, bi-, tetra-nuclear and one-dimensional structures. The antitumor activities of the complexes 1-5 (except for complex 3 with the poor solubility) against the Patu8988 human pancreatic cancer, ECA109 human esophagus cancer and SGC7901 human gastric cancer cell lines are screened by MTT assay. The results indicate that the chelation of Cu(II) with the ligand is responsible for the observed high cytotoxicity of the copper(II) complexes and the 1:2 copper species 1 and 2 demonstrate lower antitumor activities than that of the 1:1 copper species 4 and 5. In addition, the in vitro apoptosis inducing activity of the copper(II) complex 5 against SGC7901 cell line is determined. And the results show that the complex can bring about apoptosis of the cancerous cells in vitro.

  13. Morphologies of uranium deposits produced during electrorefining of EBR-II spent nuclear fuel

    Energy Technology Data Exchange (ETDEWEB)

    Totemeier, T. C.

    2000-02-15

    The morphologies of U metal samples from deposits produced by electrorefining of Experimental Breeder Reactor-II (EBR-II) spent fuel were examined using scanning electron microscopy, energy- and wavelength-dispersive X-ray spectroscopy, and metallography. The morphologies were analyzed to find correlations with the chemistry of the samples, the ER run conditions, and the deposit performance. A rough correlation was observed between morphology and Zr concentration; samples with Zr contents greater than approximately 200 ppm showed fine-grained, polycrystalline dendritic morphologies, while samples with Zr contents less than approximately 100 ppm were comprised of agglomerations or linked chains of rhomboidal single crystals. There were few correlations found between morphology, run conditions, and deposit performance.

  14. Microstructural and Fractographic Characterization of a Thermally Embrittled Nuclear Grade Steel: Part II - Quenching and Tempering

    Directory of Open Access Journals (Sweden)

    Tarpani José R.

    2002-01-01

    Full Text Available A nuclear reactor pressure vessel steel was submitted to different quenching and tempering heat treatments aimed at simulating neutron irradiation damage. The obtained microstructures were mechanically tested and submitted to metallographic and fractographic survey. The relevant microstructural and fractographic aspects were employed in the interpretation of the mechanical performance of the thermally embrittled microstructures. A well defined correlation was determined between the elastic-plastic fracture toughness parameter J-integral and the Charpy impact energy, which was achieved for some of the Q&T microstructures.

  15. The polariser beamline at TRIUMF for nuclear structure physics

    Science.gov (United States)

    Voss, A.; Pearson, M. R.; Levy, C. D. P.; Billowes, J.; Buchinger, F.; Chow, K. H.; Crawford, J. E.; Hossein, M. D.; Kiefl, R. F.; Macfarlane, W. A.; Mané, E.; Morris, G. D.; Parolin, T. J.; Saadaoui, H.; Salman, Z.; Shelbaya, O. T. J.; Smadella, M.; Song, Q.; Wang, D.

    2011-10-01

    Originally built to provide polarised ion beams for condensed matter experiments, the polariser beamline at TRIUMF is coupled to both beta-NMR and beta-NQR spectrometers. In addition, the beam can be passed through a radio-frequency quadrupole cooler and buncher (RFQ) providing bunched beams. Recently, a laser spectroscopy and beta-NQR program was started to investigate the ground state structure of exotic nuclei. Results from recent experiments including zero-field beta-NQR studies to determine the quadrupole moment of the halo nucleus Li-11 and laser spectroscopy to determine the charge radius of Rb-74.

  16. The Politics of Forgetting: Otto Hahn and the German Nuclear-Fission Project in World War II

    Science.gov (United States)

    Sime, Ruth Lewin

    2012-03-01

    As the co-discoverer of nuclear fission and director of the Kaiser Wilhelm Institute for Chemistry, Otto Hahn (1879-1968) took part in Germany`s nuclear-fission project throughout the Second World War. I outline Hahn's efforts to mobilize his institute for military-related research; his inclusion in high-level scientific structures of the military and the state; and his institute's research programs in neutron physics, isotope separation, transuranium elements, and fission products, all of potential military importance for a bomb or a reactor and almost all of it secret. These activities are contrasted with Hahn's deliberate misrepresentations after the war, when he claimed that his wartime work had been nothing but "purely scientific" fundamental research that was openly published and of no military relevance.

  17. Investigation of detergent effects on the solution structure of spinach Light Harvesting Complex II

    Energy Technology Data Exchange (ETDEWEB)

    Cardoso, Mateus B; Smolensky, Dmitriy; Heller, William T; O' Neill, Hugh, E-mail: hellerwt@ornl.gov, E-mail: oneillhm@ornl.gov [Center for Structural Molecular Biology, Chemical Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States)

    2010-11-01

    The properties of spinach light harvesting complex II (LHC II), stabilized in the detergents Triton X-100 (TX100) and n-Octyl-{beta}-D-Glucoside (BOG), were investigated by small-angle neutron scattering (SANS). The LHC II-BOG scattering curve overlaid well with the theoretical scattering curve generated from the crystal structure of LHC II indicating that the protein preparation was in its native functional state. On the other hand, the simulated LHC II curve deviated significantly from the LHC II-TX100 experimental data. Analysis by circular dichroism spectroscopy supported the SANS analysis and showed that LHC II-TX100 is inactivated. This investigation has implications for extracting and stabilizing photosynthetic membrane proteins for the development of biohybrid photoconversion devices.

  18. Synthesis, Structural Characterization, and Biological Activity Studies of Ni(II) and Zn(II) Complexes

    Science.gov (United States)

    Kavitha, Palakuri; Laxma Reddy, K.

    2014-01-01

    Ni(II) and Zn(II) complexes were synthesized from tridentate 3-formyl chromone Schiff bases such as 3-((2-hydroxyphenylimino)methyl)-4H-chromen-4-one (HL1), 2-((4-oxo-4H-chromen-3-yl)methylneamino)benzoic acid (HL2), 3-((3-hydroxypyridin-2-ylimino)methyl)-4H-chromen-4-one (HL3), and 3-((2-mercaptophenylimino)methyl)-4H-chromen-4-one (HL4). All the complexes were characterized in the light of elemental analysis, molar conductance, FTIR, UV-VIS, magnetic, thermal, powder XRD, and SEM studies. The conductance and spectroscopic data suggested that, the ligands act as neutral and monobasic tridentate ligands and form octahedral complexes with general formula [M(L1–4)2]·nH2O (M = Ni(II) and Zn(II)). Metal complexes exhibited pronounced activity against tested bacteria and fungi strains compared to the ligands. In addition metal complexes displayed good antioxidant and moderate nematicidal activities. The cytotoxicity of ligands and their metal complexes have been evaluated by MTT assay. The DNA cleavage activity of the metal complexes was performed using agarose gel electrophoresis in the presence and absence of oxidant H2O2. All metal complexes showed significant nuclease activity in the presence of H2O2. PMID:24948904

  19. Synthesis, Structural Characterization, and Biological Activity Studies of Ni(II and Zn(II Complexes

    Directory of Open Access Journals (Sweden)

    Palakuri Kavitha

    2014-01-01

    Full Text Available Ni(II and Zn(II complexes were synthesized from tridentate 3-formyl chromone Schiff bases such as 3-((2-hydroxyphenyliminomethyl-4H-chromen-4-one (HL1, 2-((4-oxo-4H-chromen-3-ylmethylneaminobenzoic acid (HL2, 3-((3-hydroxypyridin-2-yliminomethyl-4H-chromen-4-one (HL3, and 3-((2-mercaptophenyliminomethyl-4H-chromen-4-one (HL4. All the complexes were characterized in the light of elemental analysis, molar conductance, FTIR, UV-VIS, magnetic, thermal, powder XRD, and SEM studies. The conductance and spectroscopic data suggested that, the ligands act as neutral and monobasic tridentate ligands and form octahedral complexes with general formula [M(L1–42]·nH2O (M = Ni(II and Zn(II. Metal complexes exhibited pronounced activity against tested bacteria and fungi strains compared to the ligands. In addition metal complexes displayed good antioxidant and moderate nematicidal activities. The cytotoxicity of ligands and their metal complexes have been evaluated by MTT assay. The DNA cleavage activity of the metal complexes was performed using agarose gel electrophoresis in the presence and absence of oxidant H2O2. All metal complexes showed significant nuclease activity in the presence of H2O2.

  20. Accretion and nuclear activity of quiescent supermassive black holes. II: optical study and interpretation

    CERN Document Server

    Soria, R; Fabbiano, G; Baldi, A; Elvis, M; Jerjen, H; Pellegrini, S; Siemiginowska, A; Soria, Roberto; Graham, Alister W.; Fabbiano, Giuseppina; Baldi, Alessandro; Elvis, Martin; Jerjen, Helmut; Pellegrini, Silvia; Siemiginowska, Aneta

    2006-01-01

    Our X-ray study of the nuclear activity in a new sample of six quiescent early-type galaxies, and in a larger sample from the literature, confirmed (Soria et al., Paper I) that the Bondi accretion rate of diffuse hot gas is not a good indicator of the supermassive black hole (SMBH) X-ray luminosity. Here we suggest that a more reliable estimate of the accretion rate must include the gas released by the stellar population inside the sphere of influence of the SMBH, in addition to the Bondi inflow of hot gas across that surface. We use optical surface-brightness profiles to estimate the mass-loss rate from stars in the nuclear region: we show that for our sample of galaxies it is an order of magnitude higher (~ 10^{-4} - 10^{-3} M_sun/yr) than the Bondi inflow rate of hot gas, as estimated from Chandra (Paper I). Only by taking into account both sources of fuel can we constrain the true accretion rate, the accretion efficiency, and the power budget. Radiatively efficient accretion is ruled out, for quiescent SM...

  1. The Nuclear Region of Low Luminosity Flat Radio Spectrum Sources. II. Emission-Line Spectra

    CERN Document Server

    Gonçalves, A C

    2004-01-01

    We report on the spectroscopic study of 19 low luminosity Flat Radio Spectrum (LL FRS) sources selected from Marcha's et al. (1996) 200 mJy sample. In the optical, these objects are mainly dominated by the host galaxy starlight. After correcting the data for this effect, we obtain a new set of spectra clearly displaying weak emission lines; such features carry valuable information concerning the excitation mechanisms at work in the nuclear regions of LL FRS sources. We have used a special routine to model the spectra and assess the intensities and velocities of the emission lines; we have analyzed the results in terms of diagnostic diagrams. Our analysis shows that 79% of the studied objects harbour a Low Ionization Nuclear Emission-line Region (or LINER) whose contribution was swamped by the host galaxy starlight. The remaining objects display a higher ionization spectrum, more typical of Seyferts; due to the poor quality of the spectra, it was not possible to identify any possible large Balmer components. T...

  2. Nuclear methods in technology of Si:Er structures

    Energy Technology Data Exchange (ETDEWEB)

    Naidenov, V.O. [Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Sobolev, N.A. [Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Alexandrov, O.B. [Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Bresler, M.S. [Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Gusev, O.V. [Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Gusinskii, G.M. [Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Shek, E.I. [Ioffe Physico-Technical Inst., St. Petersburg (Russian Federation); Makaviichuk, M.I. [Institute of Microelectronics, Russian Academy of Sciences, Yaroslavl (Russian Federation); Parshin, E.O. [Institute of Microelectronics, Russian Academy of Sciences, Yaroslavl (Russian Federation)

    1995-05-01

    Formation of optically and electrically active Er-related centers and redistribution of Er atoms in Si:Er structures were investigated at annealings in different atmospheres. It is shown that annealing in chlorine-containing atmosphere leads to an increase of photoluminescence intensity at wavelength of 1.54 {mu}m as compared with annealing in argon or oxygen ambient. Annealing atmosphere also affects the behaviour of Er atoms and electrically active Er-related defects introduced by means of diffusion from film source. Silicon nitride films covering a surface of wafers were used to investigate the effect of annealing atmosphere on Er redistribution. Changes of concentration and penetration depth of Er atoms and electrically active Er-related centers dependent on annealing medium arose due to generation of excess vacancies and/or self-interstitials near surface. (orig.).

  3. Advanced density matrix renormalization group method for nuclear structure calculations

    CERN Document Server

    Legeza, Ö; Poves, A; Dukelsky, J

    2015-01-01

    We present an efficient implementation of the Density Matrix Renormalization Group (DMRG) algorithm that includes an optimal ordering of the proton and neutron orbitals and an efficient expansion of the active space utilizing various concepts of quantum information theory. We first show how this new DMRG methodology could solve a previous $400$ KeV discrepancy in the ground state energy of $^{56}$Ni. We then report the first DMRG results in the $pf+g9/2$ shell model space for the ground $0^+$ and first $2^+$ states of $^{64}$Ge which are benchmarked with reference data obtained from Monte Carlo shell model. The corresponding correlation structure among the proton and neutron orbitals is determined in terms of the two-orbital mutual information. Based on such correlation graphs we propose several further algorithmic improvement possibilities that can be utilized in a new generation of tensor network based algorithms.

  4. Advanced density matrix renormalization group method for nuclear structure calculations

    Science.gov (United States)

    Legeza, Ã.-.; Veis, L.; Poves, A.; Dukelsky, J.

    2015-11-01

    We present an efficient implementation of the Density Matrix Renormalization Group (DMRG) algorithm that includes an optimal ordering of the proton and neutron orbitals and an efficient expansion of the active space utilizing various concepts of quantum information theory. We first show how this new DMRG methodology could solve a previous 400 keV discrepancy in the ground state energy of 56Ni. We then report the first DMRG results in the p f +g 9 /2 shell model space for the ground 0+ and first 2+ states of 64Ge which are benchmarked with reference data obtained from a Monte Carlo shell model. The corresponding correlation structure among the proton and neutron orbitals is determined in terms of two-orbital mutual information. Based on such correlation graphs we propose several further algorithmic improvement possibilities that can be utilized in a new generation of tensor network based algorithms.

  5. An enhancement of NASTRAN for the seismic analysis of structures. [nuclear power plants

    Science.gov (United States)

    Burroughs, J. W.

    1980-01-01

    New modules, bulk data cards and DMAP sequence were added to NASTRAN to aid in the seismic analysis of nuclear power plant structures. These allow input consisting of acceleration time histories and result in the generation of acceleration floor response spectra. The resulting system contains numerous user convenience features, as well as being reasonably efficient.

  6. Next Generation Nuclear Plant Structures, Systems, and Components Safety Classification White Paper

    Energy Technology Data Exchange (ETDEWEB)

    Pete Jordan

    2010-09-01

    This white paper outlines the relevant regulatory policy and guidance for a risk-informed approach for establishing the safety classification of Structures, Systems, and Components (SSCs) for the Next Generation Nuclear Plant and sets forth certain facts for review and discussion in order facilitate an effective submittal leading to an NGNP Combined Operating License application under 10 CFR 52.

  7. The determination of the in situ structure by nuclear spin contrast variation

    Energy Technology Data Exchange (ETDEWEB)

    Stuhrmann, H.B. [GKSS Forschungszentrum, Geesthacht (Germany); Nierhaus, K.H. [Max-Planch-Institut fuer Molekulare Genetik, Berlin (Germany)

    1994-12-31

    Polarized neutron scattering from polarized nuclear spins in hydrogenous substances opens a new way of contrast variation. The enhanced contrast due to proton spin polarization was used for the in situ structure determination of tRNA of the functional complex of the E.coli ribosome.

  8. Developing a Computerized Aging Management System for Concrete Structures in Finnish Nuclear Power Plants

    Directory of Open Access Journals (Sweden)

    Hradil P.

    2013-07-01

    Full Text Available Finland has four nuclear reactors units in two power plants. The first unit started operation in 1977 and in the early 1980's all four units were in use. During the last few years the aging management of the Nuclear Power Plant's (NPP concrete structures has grown an important issue because the existing structures are reaching the end of their licensed operating lifetime (about 40 years. Therefore the nuclear power companies are developing aging management systems to avoid premature degradation of NPP facilities and to be able to extend their operating lifetime. This paper is about the development of a computerized ageing management system for the nuclear power plants concrete structures. The computerized ageing management system is built upon central database and implementation applications. It will assist the personnel of power companies to implement the aging management activities at different phases of the lifetime of a power plant. It will provide systematic methods for planning, surveillance, inspection, monitoring, condition assessment, maintenance and repair of structures.

  9. Developing a Computerized Aging Management System for Concrete Structures in Finnish Nuclear Power Plants

    Science.gov (United States)

    Al-Neshawy, F.; Piironen, J.; Sistonen, E.; Vesikari, E.; Tuomisto, M.; Hradil, P.; Ferreira, M.

    2013-07-01

    Finland has four nuclear reactors units in two power plants. The first unit started operation in 1977 and in the early 1980's all four units were in use. During the last few years the aging management of the Nuclear Power Plant's (NPP) concrete structures has grown an important issue because the existing structures are reaching the end of their licensed operating lifetime (about 40 years). Therefore the nuclear power companies are developing aging management systems to avoid premature degradation of NPP facilities and to be able to extend their operating lifetime. This paper is about the development of a computerized ageing management system for the nuclear power plants concrete structures. The computerized ageing management system is built upon central database and implementation applications. It will assist the personnel of power companies to implement the aging management activities at different phases of the lifetime of a power plant. It will provide systematic methods for planning, surveillance, inspection, monitoring, condition assessment, maintenance and repair of structures.

  10. Neutron Halo and Nuclear Shell Structure in New Nuclide 31Ne

    Institute of Scientific and Technical Information of China (English)

    REN ZhongZhou; CHEN BaoQiu; MA ZhongYu; XU GongOu

    2001-01-01

    The ground state properties of new nuclide 31Ne are investigated within the framework of the densitydependent relativistic mean-field theory. One-neutron halo in 31Ne is predicted. Calculations also show that the ground state of31Ne is (3/2)- and it can be used for the testing of the nuclear shell structure near the neutron-drip line.``

  11. Nuclear Structure of the Heaviest Elements – Investigated at SHIP-GSI

    Directory of Open Access Journals (Sweden)

    Heßberger Fritz Peter

    2014-03-01

    Full Text Available The quest for the heaviest nuclei that can exist is a basic topic in natural science as their stability is characterized by a delicate interplay of short range nuclear forces acting between the nucleons (protons and neutrons and long-range Coulomb forces acting solely between charged particles, i.e. the protons. As the stability of a nucleus is strongly correlated to its structure, understanding the nuclear structure of heaviest nuclei is presently a main challenge of experimental and theoretical investigations concerning the field of Superheavy Elements. At the velocity filter SHIP at GSI Darmstadt an extensive program on nuclear structure investigations has been started about a decade ago. The project covered both as well systematic investigations of single particle levels in odd-mass isotopes populated by α-decay as investigation of two- or fourquasi-particle states forming K isomers and was supplemented by direct mass measurements at SHIPTRAP and investigation of spontaneous fission properties. Recent experimental studies allowed to extend the systematics of low lying levels in N = 151 and N = 153 up to 255Rf and 259Sg, investigation of possible relations between nuclear structure and fission properties of odd-mass nuclei and investigation of shell strengths at N = 152 and towards N = 162.

  12. Study of the nuclear structure of {sup 155}Eu; Estudo da estrutura nuclear do {sup 155}Eu

    Energy Technology Data Exchange (ETDEWEB)

    Genezini, Frederico Antonio

    2004-07-01

    The {sup 155}Eu nuclide was investigated by the directional angular correlation technique following the {beta} decay of {sup 155}Sm. The angular correlation measurements were carried out using a setup with 4 Ge detectors and a multi parametric data acquisition system. To perform the data analysis a new methodology was developed . The multipole mixing ratios of twenty sixty {gamma}- transitions were determined. Seven of them agreed with the results of earlier angular correlation studies and nineteen obtained for the first time confirmed the multipolarity suggested in earlier electron capture studies. Besides, the spin of the level at 1106.83 keV as well as the parity of the level at 1301.41 keV have also been suggested. The nuclear structure of {sup 155}Eu was discussed successfully in terms of the single particle model using a deformed Woods-Saxon potential plus residual pairing interaction permitting the description of the rotational quasi-proton band heads. (author)

  13. Cladding Effects on Structural Integrity of Nuclear Components

    Energy Technology Data Exchange (ETDEWEB)

    Sattari-Far, Iradi; Andersson, Magnus [lnspecta Technology AB, Stockholm (Sweden)

    2006-06-15

    measurement of different clad components. Measurement of cladding residual stresses in a decommissioned reactor pressure vessel head, which was exposed to service conditions (pressure test, temperature, neutron irradiation, etc.), and the results from the cladding in a cut-out-piece, which did not experience any service or test pressure, basically showed similar profiles. Considering the low scatter and the reproducible data, the hole-drilling technique is recommended in measurement of the peak of the cladding residual stresses. The profile and magnitude of the cladding residual stresses depend mainly upon cladding composition, cladding thickness, clad component geometry and clad component temperature. The peak of the cladding residual stresses is actually about 2-3 mm under the surface of the clad layer, and values in the range of 150 and 500 MPa are reported. Fracture assessments on different clad components at different loading conditions reveal that fracture assessments based on LEFM and ASME Kk curve lead to unrealistic conservative results, and the cladding residual stresses are of importance for surface crack behaviour, especially under cold loads. The NESC projects have shown that the Master Curve methodology can give good predictions of the conducted experiments. It is reasonable to assume a peak value of cladding residual stresses in the whole clad layer to be equal to the yield strength of the cladding material (around 300 MPa) at room temperature. Providing that the clad component has received PWHT, it can be assumed no residual stresses in the underlying base material. For the nuclear pressure vessel, it is also reasonable to assume that the cladding stress free temperature is at the operation temperature of the vessel (around 300 deg C). It has been shown that the cladding residual stresses have negligible influence on subclad crack behaviour in clad components (receiving PWHT). It has also been shown that the crack growth for subclad cracks would be towards the

  14. Structural determinants of nuclear export signal orientation in binding to exportin CRM1.

    Science.gov (United States)

    Fung, Ho Yee Joyce; Fu, Szu-Chin; Brautigam, Chad A; Chook, Yuh Min

    2015-09-08

    The Chromosome Region of Maintenance 1 (CRM1) protein mediates nuclear export of hundreds of proteins through recognition of their nuclear export signals (NESs), which are highly variable in sequence and structure. The plasticity of the CRM1-NES interaction is not well understood, as there are many NES sequences that seem incompatible with structures of the NES-bound CRM1 groove. Crystal structures of CRM1 bound to two different NESs with unusual sequences showed the NES peptides binding the CRM1 groove in the opposite orientation (minus) to that of previously studied NESs (plus). Comparison of minus and plus NESs identified structural and sequence determinants for NES orientation. The binding of NESs to CRM1 in both orientations results in a large expansion in NES consensus patterns and therefore a corresponding expansion of potential NESs in the proteome.

  15. Syntheses, structures and photoelectric properties of a series of Cd(II)/Zn(II) coordination polymers and coordination supramolecules

    Science.gov (United States)

    Jin, Jing; Han, Xiao; Meng, Qin; Li, Dan; Chi, Yu-Xian; Niu, Shu-Yun

    2013-01-01

    Five Cd(II)/Zn(II) complexes [Cd(1,2-bdc)(pz)2(H2O)]n (1), [Cd1Cd2(btec)(H2O)6]n (2), [Cd(3,4-pdc) (H2O)]n (3), [Zn(2,5-pdc)(H2O)4]·2H2O (4) and {[Zn(2,5-pdc)(H2O)2]·H2O}n (5) (H2bdc=1,2-benzenedicarboxylic acid, pz=pyrazole, H4btec=1,2,4,5-benzenetetracarboxylic acid, H2pdc=pyridine-dicarboxylic acid) were hydrothermally synthesized and characterized by single-crystal X-ray diffraction, surface photovoltage spectroscopy, XRD, TG analysis, IR and UV-vis spectra and elemental analysis. Structural analyses show that complexes 1-3 are 1D, 2D and 3D Cd(II) coordination polymers, respectively. Complex 4 is a mononuclear Zn(II) complex. Complex 5 is a 3D Zn(II) coordination polymer. The surface photoelectric properties of complexes were investigated by SPS. The results indicate that all complexes exhibit photoelectric responses in the range of 300-600 nm, which reveals that they all possess certain photoelectric conversion properties. By the comparative analyses, it can be found that the species and coordination micro-environment of central metal ion, the species and property of ligands affect the intensity and scope of photoelectric response.

  16. On the unification of nuclear-structure theory: A response to Bortignon and Broglia

    Science.gov (United States)

    Cook, Norman D.

    2016-09-01

    Nuclear-structure theory is unusual among the diverse fields of quantum physics. Although it provides a coherent description of all known isotopes on the basis of a quantum-mechanical understanding of nucleon states, nevertheless, in the absence of a fundamental theory of the nuclear force acting between nucleons, the prediction of all ground-state and excited-state nuclear binding energies is inherently semi-empirical. I suggest that progress can be made by returning to the foundational work of Eugene Wigner from 1937, where the mathematical symmetries of nucleon states were first defined. Those symmetries were later successfully exploited in the development of the independent-particle model ( IPM ˜ shell model , but the geometrical implications noted by Wigner were neglected. Here I review how the quantum-mechanical, but remarkably easy-to-understand geometrical interpretation of the IPM provides constraints on the parametrization of the nuclear force. The proposed "geometrical IPM" indicates a way forward toward the unification of nuclear-structure theory that Bortignon and Broglia have called for.

  17. Lipid quantification and structure determination of nuclear envelope precursor membranes in the sea urchin.

    Science.gov (United States)

    Garnier-Lhomme, Marie; Dufourc, Erick J; Larijani, Banafshé; Poccia, Dominic

    2009-01-01

    Nuclear envelope assembly is a fundamental cellular process normally taking place once in every cell cycle in eukaryotes. The timing of fusion of nuclear membrane precursors to form the complete double membrane surrounding the chromosomes is tightly controlled, but much remains unclear concerning its regulation. Small amounts of material available and the high background of irrelevant cellular membranes have limited detailed analysis. We have employed several sensitive and high-resolution techniques to analyze the nuclear membrane structure, composition, and dynamics using purified membrane fractions and a cell-free system that results in nuclear envelope formation. We discuss the application of cholesterol and phospholipid colorimetric assays, fluorescent filipin labeling, electrospray ionization tandem mass spectrometry coupled to HPLC (HPLC-ESI/MS/MS), electron microscopy (EM), and solid-state nuclear magnetic resonance (NMR) spectroscopy. Colorimetric assays determine the amounts of inorganic phosphates from phospholipids and cholesterol/ cholesteryl esters present in membrane-containing fractions. Filipin staining of natural membranes allows the localization and relative quantification of cholesterol. HPLC-ESI/MS/MS determines the quantitative composition of membrane phospholipid species from small amounts of membranes. Cryosectioning of cryoprotected sperm cells facilitates EM verification of membrane domains existing in vivo. Deuterium solid-state NMR provides information about membrane rigidity and lipid-phase behavior. The sensitivity, quantification, and structural determinations provided by these techniques should prove useful in studying membrane dynamics in a variety of systems exhibiting membrane fusion.

  18. Structures of dioxobipyridil-12-crown-4 and its complexes with silver (I) and copper (II) cations

    Science.gov (United States)

    Starova, Galina L.; Denisova, Anna S.; Dem'yanchuk, Evgeniya M.

    2008-02-01

    The structures of dioxobipyridil-12-crown-4 ( bpy-CO-crown) and its complexes with copper (II) and silver (I) cations have been determined using single crystal X-ray-diffraction. The results have been compared with the literature data on the complexes of dcmbpy and its complex with silver (I) and copper (II) cations.

  19. Large-Scale Computations Leading to a First-Principles Approach to Nuclear Structure

    Energy Technology Data Exchange (ETDEWEB)

    Ormand, W E; Navratil, P

    2003-08-18

    We report on large-scale applications of the ab initio, no-core shell model with the primary goal of achieving an accurate description of nuclear structure from the fundamental inter-nucleon interactions. In particular, we show that realistic two-nucleon interactions are inadequate to describe the low-lying structure of {sup 10}B, and that realistic three-nucleon interactions are essential.

  20. Chaotic features of nuclear structure and dynamics: selected topics

    Science.gov (United States)

    Zelevinsky, Vladimir; Volya, Alexander

    2016-03-01

    Quantum chaos has become an important element of our knowledge about physics of complex systems. In typical mesoscopic systems of interacting particles the dynamics invariably become chaotic when the level density, growing by combinatorial reasons, leads to the increasing probability of mixing simple mean-field (particle-hole) configurations. The resulting stationary states have exceedingly complicated structures that are comparable to those in random matrix theory. We discuss the main properties of mesoscopic quantum chaos and show that it can serve as a justification for application of statistical mechanics to mesoscopic systems. We show that quantum chaos becomes a powerful instrument for experimental, theoretical and computational work. The generalization to open systems and effects in the continuum are discussed with the help of the effective non-Hermitian Hamiltonian; it is shown how to formulate this approach for numerous problems of quantum signal transmission. The artificially introduced randomness can also be helpful for a deeper understanding of physics. We indicate the problems that require more investigation so as to be understood further.

  1. Quinolones and non-steroidal anti-inflammatory drugs interacting with copper(II), nickel(II), cobalt(II) and zinc(II): structural features, biological evaluation and perspectives.

    Science.gov (United States)

    Psomas, George; Kessissoglou, Dimitris P

    2013-05-14

    The structural features of copper(II), nickel(II), cobalt(II) and zinc(II) complexes with the antimicrobial drugs quinolones and non-steroidal anti-inflammatory drugs (NSAIDs) as ligands are discussed. The binding properties of these complexes to biomolecules (calf-thymus DNA, bovine or human serum albumin) are presented and evaluated. The biological activity (antimicrobial, antioxidant and antiproliferative) of selected complexes is investigated. Further perspectives concerning the synthesis and the biological activity of novel complexes with quinolones or NSAIDs attractive to synthetic chemists, biochemists and/or biologists are presented.

  2. A probabilistic seismic risk assessment procedure for nuclear power plants: (II) Application

    Science.gov (United States)

    Huang, Y.-N.; Whittaker, A.S.; Luco, N.

    2011-01-01

    This paper presents the procedures and results of intensity- and time-based seismic risk assessments of a sample nuclear power plant (NPP) to demonstrate the risk-assessment methodology proposed in its companion paper. The intensity-based assessments include three sets of sensitivity studies to identify the impact of the following factors on the seismic vulnerability of the sample NPP, namely: (1) the description of fragility curves for primary and secondary components of NPPs, (2) the number of simulations of NPP response required for risk assessment, and (3) the correlation in responses between NPP components. The time-based assessment is performed as a series of intensity-based assessments. The studies illustrate the utility of the response-based fragility curves and the inclusion of the correlation in the responses of NPP components directly in the risk computation. ?? 2011 Published by Elsevier B.V.

  3. Multifragmentation of a very heavy nuclear system (II): bulk properties and spinodal decomposition

    Energy Technology Data Exchange (ETDEWEB)

    Frankland, J.D.; Rivet, M.F.; Borderie, B. [Paris-11 Univ., Inst. de Physique Nucleaire, 91 - Orsay (France)] [and others

    2000-07-01

    The properties of fragments and light charged particles emitted in multifragmentation of single sources formed in central 36 A.MeV Gd+U collisions are reviewed. Most of the products are isotropically distributed in the reaction c.m. Fragment kinetic energies reveal the onset of radial collective energy. A bulk effect is experimentally evidenced from the similarity of the charge distribution with that from the lighter 32 A.MeV Xe+Sn system. Spinodal decomposition of finite nuclear matter exhibits the same property in simulated central collisions for the two systems, and appears therefore as a possible mechanism at the origin of multifragmentation in this incident energy domain. (authors)

  4. Titanium-II: an evaluated nuclear data file. [E < 20. 0 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Philis, C.; Howerton, R.; Smith, A.B.

    1977-06-01

    A comprehensive evaluated nuclear data file for elemental titanium is outlined including definition of the data base, the evaluation procedures and judgments, and the final evaluated results. The file describes all significant neutron-induced reactions with elemental titanium and the associated photon-production processes to incident neutron energies of 20.0 MeV. In addition, isotopic-reaction files, consistent with the elemental file, are separately defined for those processes which are important to applied considerations of material-damage and neutron-dosimetry. The file is formulated in the ENDF format. This report formally documents the evaluation and, together with the numerical file, is submitted for consideration as a part of the ENDF/B-V evaluated file system. 20 figures, 9 tables.

  5. Nuclear power plant life extension: How aging affects performance of containments & other structures

    Institute of Scientific and Technical Information of China (English)

    Robert A Dameron; Sun Junling

    2013-01-01

    This paper focuses on how aging can affect performance of safety-related structures in nuclear power plant (NPP).Knowledge and assessment of impacts of aging on structures are essential to plant life extension analysis,especially performance to severe loadings such as loss-of-coolant-accidents or major seismic events.Plant life extension issues are of keen interest in countries (like the United States) which have a large,aging fleet of NPPs.This paper addresses the overlap and relationship of structure aging to severe loading performance,with particular emphasis on containment structures.

  6. Accessing nuclear structure for field emission, in lens, scanning electron microscopy (FEISEM).

    Science.gov (United States)

    Allen, T D; Bennion, G R; Rutherford, S A; Reipert, S; Ramalho, A; Kiseleva, E; Goldberg, M W

    1996-01-01

    Scanning electron microscopy (SEM) has had a shorter time course in biology than conventional transmission electron microscopy (TEM) but has nevertheless produced a wealth of images that have significantly complemented our perception of biological structure and function from TEM information. By its nature, SEM is a surface imaging technology, and its impact at the subcellular level has been restricted by the considerably reduced resolution in conventional SEM in comparison to TEM. This restriction has been removed by the recent advent of high-brightness sources used in lensfield emission instruments (FEISEM) which have produced resolution of around 1 nanometre, which is not usually a limiting figure for biological material. This communication reviews our findings in the use of FEISEM in the imaging of nuclear surfaces, then associated structures, such as nuclear pore complexes, and the relationships of these structures with cytoplasmic and nucleoplasmic elements. High resolution SEM allows the structurally orientated cell biologist to visualise, directly and in three dimensions, subcellular structure and its modulation with a view to understanding, its functional significance. Clearly, intracellular surfaces require separation from surrounding structural elements in vivo to allow surface imaging, and we review a combination of biochemical and mechanical isolation methods for nuclear surfaces.

  7. Crystal structure of tin(II perchlorate trihydrate

    Directory of Open Access Journals (Sweden)

    Erik Hennings

    2014-12-01

    Full Text Available The title compound, [Sn(H2O3](ClO42, was synthesized by the redox reaction of copper(II perchlorate hexahydrate and metallic tin in perchloric acid. Both the trigonal–pyramidal [Sn(H2O3]2+ cations and tetrahedral perchlorate anions lie on crystallographic threefold axes. In the crystal, the cations are linked to the anions by O—H...O hydrogen bonds, generating (001 sheets.

  8. Nuclear structure in strong magnetic fields: nuclei in the crust of a magnetar

    CERN Document Server

    Arteaga, Daniel Pena; Khan, Elias; Ring, Peter

    2011-01-01

    Covariant density functional theory is used to study the effect of strong magnetic fields, up to the limit predicted for neutron stars (for magnetars $B \\approx10^{18}$G), on nuclear structure. All new terms in the equation of motion resulting from time reversal symmetry breaking by the magnetic field and the induced currents, as well as axial deformation, are taken into account in a self-consistent fashion. For nuclei in the iron region of the nuclear chart it is found that fields in the order of magnitude of $10^{17}$G significantly affect bulk properties like masses and radii.

  9. Quality assessment of layer-structured semiconductor single crystals by nuclear quadruple resonance method

    Science.gov (United States)

    Samila, Andriy; Khandozhko, Alexander; Lastivka, Galina; Politansky, Leonid; Khandozhko, Victor

    2015-11-01

    A method for quality assessment of layer-structured semiconductor single crystals (InSe, GaSe, GaS) grown in evacuated ampoules by the Bridgman technique is proposed. For this purpose, nuclear quadruple resonance method with a consecutive scanning of the entire sample volume and evaluation of crystal perfection by the resulting spectra is used. Effective interaction between high-frequency field and crystal and, accordingly, restriction of scanning area of sample under study is provided with the use of a two-way saddle-shaped coil for a nuclear quadruple resonance spectrometer.

  10. An analysis of the secondary structure of spider spidroins I and II belonging to different species

    NARCIS (Netherlands)

    Ragulina, LE; Makeev, VY; Esipova, NG; Tumanyan, VG; Vlasov, PK; Bogush, VG; Debabov, VG

    2004-01-01

    We have analyzed the secondary structure of spidroin proteins of I and II types, related to spiders of different species. We used standard methods of secondary structure prediction NNPREDICT and JPRED and also analyzed the occurrences of oligopeptides with a preferred secondary structure with the

  11. An analysis of the secondary structure of spider spidroins I and II belonging to different species

    NARCIS (Netherlands)

    Ragulina, LE; Makeev, VY; Esipova, NG; Tumanyan, VG; Vlasov, PK; Bogush, VG; Debabov, VG

    2004-01-01

    We have analyzed the secondary structure of spidroin proteins of I and II types, related to spiders of different species. We used standard methods of secondary structure prediction NNPREDICT and JPRED and also analyzed the occurrences of oligopeptides with a preferred secondary structure with the he

  12. Cd(II) complexes with different nuclearity and dimensionality based on 3-hydrazino-4-amino-1,2,4-triazole

    Science.gov (United States)

    Xu, Cai-Xia; Zhang, Jian-Guo; Yin, Xin; Jin, Xin; Li, Tong; Zhang, Tong-Lai; Zhou, Zun-Ning

    2015-03-01

    A series of zero- to two-dimensional Cd(II) coordination compounds have been synthesized by the reaction of Cd(II) salts and 3-hydrazino-4-amino-1,2,4-triazole di-hydrochloride (HATr·2HCl). [CdCl2(HATr)2] (1) and [Cd2Cl4(HATr)2(H2O)2] (2) have discrete mononuclear and binuclear structures, respectively. [Cd(HATr)2(ClO4)2]n (3) presents polymeric 1-D chain and [Cd2(NO3)2Cl2(HATr)2]n (4) shows 2-D frameworks. All Cd(II) ions exhibit distorted octahedral configurations in 1-3, whilst both hexa and heptacoordinated Cd(II) are formed in 4. The HATr ligands adopt chelating coordinated mode in 1, while tri-dentate bridging-chelating mode in 2-4. The chloride ion is a mono-coordinated ligand in 1 and 2, but it bridges two adjacent metal ions in 4. Furthermore, thermal behaviors have been investigated and the results reveal that all complexes have good thermal stability. The impact sensitivity test indicates that complex 3 is sensitive to impact stimuli.

  13. A Neutron Diffraction Study of the Nuclear and Magnetic Structure of MnNb2O6

    DEFF Research Database (Denmark)

    Nielsen, Oliver Vindex; Lebech, Bente; Krebs Larsen, F.;

    1976-01-01

    A neutron diffraction study was made of the nuclear and the magnetic structure of MnNb2O6 single crystals. The thirteen nuclear parameters (space group Pbcn) were determined from 304 reflections at room temperature. The antiferromagnetic structure (Neel temperature=4.4K), determined at 1.2K, is a...

  14. Crystal structure of bis(N,N,N′,N′-tetramethylguanidinium tetrachloridocuprate(II

    Directory of Open Access Journals (Sweden)

    Mamadou Ndiaye

    2016-07-01

    Full Text Available In the structure of the title salt, (C5H14N32[CuCl4], the CuII atom in the anion lies on a twofold rotation axis. The tetrachloridocuprate(II anion adopts a flattened tetrahedral coordination environment and interacts electrostatically with the tetramethylguanidinium cation. The crystal packing is additionally consolidated through N—H...Cl and C—H...Cl hydrogen bonds, resulting in a three-dimensional network structure.

  15. Synthesis and processing of intelligent cost-effective structures phase II (SPICES II): smart materials aircraft applications evaluation

    Science.gov (United States)

    Dunne, James P.; Jacobs, Steven W.; Baumann, Erwin W.

    1998-06-01

    The second phase of the synthesis and processing of intelligent cost effective structures (SPICES II) program sought to identify high payoff areas for both naval and aerospace military systems and to evaluate military systems and to evaluate the benefits of smart materials incorporation based on their ability to redefine the mission scenario of the candidate platforms in their respective theaters of operation. The SPICES II consortium, consisting of The Boeing Company, Electric Boat Corporation, United Technologies Research Center, and Pennsylvania State University, surveyed the state-of-the-art in smart structures and evaluated potential applications to military aircraft, marine and propulsion systems components and missions. Eleven baseline platforms comprising a wide variety of missions were chosen for evaluation. Each platform was examined in its field of operation for areas which can be improved using smart materials insertion. Over 250 smart materials applications were proposed to enhance the platforms. The applications were examined and, when possible, quantitatively analyzed for their effect on mission performance. The applications were then ranked for payoff, risk, and time frame for development and demonstration. Details of the efforts made in the SPICES II program pertaining to smart structure applications on military and transport aircraft will be presented. A brief discussion of the core technologies will be followed by presentation of the criteria used in ranking each application. Thereafter, a selection of the higher ranking proposed concepts are presented in detail.

  16. Excitations in superfluid systems: contributions of the nuclear structure; Excitations dans les systemes superfluides: contributions de la structure nucleaire

    Energy Technology Data Exchange (ETDEWEB)

    Khan, E

    2005-12-15

    The author presents successively the theoretical aspect, the experimental aspect and the applied aspect of excitations in nuclear structures. The quasi-particle random phase approximation (QRPA) tool is first described. Recent approaches on QRPA are based on the theory of the density function where the ground state and excited states are described from the same nucleon-nucleon interaction. 2 methods for measuring the collective excitations are then presented: the proton scattering that has the potentiality to investigate the evolution of magicity, the second method is in fact a new method for measuring the giant mono-polar resonance (GMP) in exotic nuclei. Nuclear reactions are considered as a compulsory step on the way from observables like cross-sections to nuclear structure. The author highlights the assets of the convolution model that can generate the optical potential from the effective nucleon-nucleon interaction and from proton and neutron densities of the nuclei involved. R-processes in nucleosynthesis and neutron stars are reviewed as applications of collective excitations in the field of nuclear astrophysics. (A.C.)

  17. Online Monitoring of Concrete Structures in Nuclear Power Plants: Interim Report

    Energy Technology Data Exchange (ETDEWEB)

    Mahadevan, Sankaran [Idaho National Lab. (INL), Idaho Falls, ID (United States); Cai, Guowei [Idaho National Lab. (INL), Idaho Falls, ID (United States); Agarwal, Vivek [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2015-03-01

    The existing fleet of nuclear power plants in the United States have initial operating licenses of 40 years, and many of these plants have applied for and received license extensions. As plant structures, systems, and components age, their useful life—considering both structural integrity and performance—is reduced as a result of deterioration of the materials. Assessment and management of aging concrete structures in nuclear plants require a more systematic approach than simple reliance on existing code-based design margins of safety. Structural health monitoring is required to produce actionable information regarding structural integrity that supports operational and maintenance decisions. The online monitoring of concrete structures project conducted under the Advanced Instrumentation, Information, and Control Technologies Pathway of the Light Water Reactor Sustainability program at Idaho National Laboratory is seeking to develop and demonstrate capabilities for concrete structures health monitoring. Through this research project, several national laboratories and Vanderbilt University propose to develop a framework of research activities for the health monitoring of nuclear power plant concrete structures that includes the integration of four elements—damage modeling, monitoring, data analytics, and uncertainty quantification. This report briefly discusses activities in this project during October-December, 2014. The most significant activity during this period was the organizing of a two-day workshop on research needs in online monitoring of concrete structures, hosted by Vanderbilt University in November 2014. Thirty invitees from academia, industry and government participated in the workshop. The presentations and discussions at the workshop surveyed current activities related to concrete structures deterioration modeling and monitoring, and identified the challenges, knowledge gaps, and opportunities for advancing the state of the art; these

  18. NVR-BIP: Nuclear Vector Replacement using Binary Integer Programming for NMR Structure-Based Assignments.

    Science.gov (United States)

    Apaydin, Mehmet Serkan; Çatay, Bülent; Patrick, Nicholas; Donald, Bruce R

    2011-05-01

    Nuclear magnetic resonance (NMR) spectroscopy is an important experimental technique that allows one to study protein structure and dynamics in solution. An important bottleneck in NMR protein structure determination is the assignment of NMR peaks to the corresponding nuclei. Structure-based assignment (SBA) aims to solve this problem with the help of a template protein which is homologous to the target and has applications in the study of structure-activity relationship, protein-protein and protein-ligand interactions. We formulate SBA as a linear assignment problem with additional nuclear overhauser effect constraints, which can be solved within nuclear vector replacement's (NVR) framework (Langmead, C., Yan, A., Lilien, R., Wang, L. and Donald, B. (2003) A Polynomial-Time Nuclear Vector Replacement Algorithm for Automated NMR Resonance Assignments. Proc. the 7th Annual Int. Conf. Research in Computational Molecular Biology (RECOMB), Berlin, Germany, April 10-13, pp. 176-187. ACM Press, New York, NY. J. Comp. Bio., (2004), 11, pp. 277-298; Langmead, C. and Donald, B. (2004) An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments. J. Biomol. NMR, 29, 111-138). Our approach uses NVR's scoring function and data types and also gives the option of using CH and NH residual dipolar coupling (RDCs), instead of NH RDCs which NVR requires. We test our technique on NVR's data set as well as on four new proteins. Our results are comparable to NVR's assignment accuracy on NVR's test set, but higher on novel proteins. Our approach allows partial assignments. It is also complete and can return the optimum as well as near-optimum assignments. Furthermore, it allows us to analyze the information content of each data type and is easily extendable to accept new forms of input data, such as additional RDCs.

  19. Structural mechanism of nuclear transport mediated by importin β and flexible amphiphilic proteins.

    Science.gov (United States)

    Yoshimura, Shige H; Kumeta, Masahiro; Takeyasu, Kunio

    2014-12-02

    Karyopherin β family proteins mediate the nuclear/cytoplasmic transport of various proteins through the nuclear pore complex (NPC), although they are substantially larger than the size limit of the NPC.To elucidate the molecular mechanism underlying this paradoxical function, we focused on the unique structures called HEAT repeats, which consist of repetitive amphiphilic α helices. An in vitro transport assay and FRAP analyses demonstrated that not only karyopherin β family proteins but also other proteins with HEAT repeats could pass through the NPC by themselves, and serve as transport mediators for their binding partners. Biochemical and spectroscopic analyses and molecular dynamics simulations of purified HEAT-rich proteins revealed that they interact with hydrophobic groups, including phenyl and alkyl groups, and undergo reversible conformational changes in tertiary structures, but not in secondary structures. These results show that conformational changes in the flexible amphiphilic motifs play a critical role in translocation through the NPC.

  20. Seismic resistance design of nuclear power plant building structures in Japan

    Energy Technology Data Exchange (ETDEWEB)

    Kitano, Takehito [Kansai Electric Power Co., Inc., Osaka (Japan)

    1997-03-01

    Japan is one of the countries where earthquakes occur most frequently in the world and has incurred a lot of disasters in the past. Therefore, the seismic resistance design of a nuclear power plant plays a very important role in Japan. This report describes the general method of seismic resistance design of a nuclear power plant giving examples of PWR and BWR type reactor buildings in Japan. Nuclear facilities are classified into three seismic classes and is designed according to the corresponding seismic class in Japan. Concerning reactor buildings, the short-term allowable stress design is applied for the S1 seismic load and it is confirmed that the structures have a safety margin against the S2 seismic load. (J.P.N.)

  1. The long and winding road from chiral effective Lagrangians to nuclear structure

    CERN Document Server

    Meißner, Ulf-G

    2015-01-01

    I review the chiral dynamics of nuclear physics. In the first part, I discuss the new developments in the construction of the forces between two, three and four nucleons which have been partly carried out to fifth order in the chiral expansion. It is also shown that based on these forces in conjunction with the estimation of the corresponding theoretical uncertainties, the need for three-nucleon forces in few nucleon systems can be unambiguously established. I also introduce the lattice formulation of these forces, which allow for truly ab initio calculations of nuclear structure and reactions. I present some pertinent results of the nuclear lattice approach. Finally, I discuss how few-nucleon systems and nuclei can be used to explore symmetries and physics within and beyond the Standard Model.

  2. Structure of ruthenium(II) complexes with coproporphyrin I tetraethyl ester

    Science.gov (United States)

    Zverev, S. A.; Andreev, S. V.; Zamilatskov, I. A.; Kurochkina, N. M.; Tyurin, V. S.; Senchikhin, I. N.; Ponomarev, G. V.; Erzina, D. R.; Chernyshev, V. V.

    2017-08-01

    The reaction between coproporphyrin I tetraethyl ester and ruthenium(II) dodecacarbonyl in toluene is investigated. The formation of two different products, complexes 2 and 3 of ruthenium(II) with coproporphyrin I tetraethyl ester, studied by means of mass spectrometry, electronic absorption spectroscopy, NMR, X-ray diffraction, and thermogravimetric analysis, is revealed. Structures are proposed for the products, of which ( 2) is a monocarbonyl complex of ruthenium(II) porphyrin that exists as a coordination polymer formed owing to intermolecular axial bonding between the oxygen atoms of carboethoxyl groups and ruthenium(II). The structure proposed for second product ( 3) is in the form of the corresponding monomer of a monocarbonyl complex of ruthenium(II) porphyrin. It is established that polymeric complex 2 transforms into monomeric complex 3 when it is heating in pyridine.

  3. Nuclear envelope structural defects cause chromosomal numerical instability and aneuploidy in ovarian cancer

    Directory of Open Access Journals (Sweden)

    Ganjei-Azar Parvin

    2011-03-01

    Full Text Available Abstract Background Despite our substantial understanding of molecular mechanisms and gene mutations involved in cancer, the technical approaches for diagnosis and prognosis of cancer are limited. In routine clinical diagnosis of cancer, the procedure is very basic: nuclear morphology is used as a common assessment of the degree of malignancy, and hence acts as a prognostic and predictive indicator of the disease. Furthermore, though the atypical nuclear morphology of cancer cells is believed to be a consequence of oncogenic signaling, the molecular basis remains unclear. Another common characteristic of human cancer is aneuploidy, but the causes and its role in carcinogenesis are not well established. Methods We investigated the expression of the nuclear envelope proteins lamin A/C in ovarian cancer by immunohistochemistry and studied the consequence of lamin A/C suppression using siRNA in primary human ovarian surface epithelial cells in culture. We used immunofluorescence microscopy to analyze nuclear morphology, flow cytometry to analyze cellular DNA content, and fluorescence in situ hybridization to examine cell ploidy of the lamin A/C-suppressed cells. Results We found that nuclear lamina proteins lamin A/C are often absent (47% in ovarian cancer cells and tissues. Even in lamin A/C-positive ovarian cancer, the expression is heterogeneous within the population of tumor cells. In most cancer cell lines, a significant fraction of the lamin A/C-negative population was observed to intermix with the lamin A/C-positive cells. Down regulation of lamin A/C in non-cancerous primary ovarian surface epithelial cells led to morphological deformation and development of aneuploidy. The aneuploid cells became growth retarded due to a p53-dependent induction of the cell cycle inhibitor p21. Conclusions We conclude that the loss of nuclear envelope structural proteins, such as lamin A/C, may underlie two of the hallmarks of cancer - aberrations in nuclear

  4. Telomere dysfunction and chromosome structure modulate the contribution of individual chromosomes in abnormal nuclear morphologies

    Energy Technology Data Exchange (ETDEWEB)

    Pampalona, J.; Soler, D.; Genesca, A. [Department of Cell Biology, Physiology and Immunology, Universitat Autonoma de Barcelona, Bellaterra E-08193 (Spain); Tusell, L., E-mail: laura.tusell@uab.es [Department of Cell Biology, Physiology and Immunology, Universitat Autonoma de Barcelona, Bellaterra E-08193 (Spain)

    2010-01-05

    The cytokinesis-block micronucleus assay has emerged as a biomarker of chromosome damage relevant to cancer. Although it was initially developed to measure micronuclei, it is also useful for measuring nucleoplasmic bridges and nuclear buds. Abnormal nuclear morphologies are frequently observed in malignant tissues and short-term tumour cell cultures. Changes in chromosome structure and number resulting from chromosome instability are important factors in oncogenesis. Telomeres have become key players in the initiation of chromosome instability related to carcinogenesis by means of breakage-fusion-bridge cycles. To better understand the connection between telomere dysfunction and the appearance of abnormal nuclear morphologies, we have characterised the presence of micronuclei, nucleoplasmic bridges and nuclear buds in human mammary primary epithelial cells. These cells can proliferate beyond the Hayflick limit by spontaneously losing expression of the p16{sup INK4a} protein. Progressive telomere shortening leads to the loss of the capping function, and the appearance of end-to-end chromosome fusions that can enter into breakage-fusion-bridge cycles generating massive chromosomal instability. In human mammary epithelial cells, different types of abnormal nuclear morphologies were observed, however only nucleoplasmatic bridges and buds increased significantly with population doublings. Fluorescent in situ hybridisation using centromeric and painting specific probes for chromosomes with eroded telomeres has revealed that these chromosomes are preferentially included in the different types of abnormal nuclear morphologies observed, thus reflecting their common origin. Accordingly, real-time imaging of cell divisions enabled us to determine that anaphase bridge resolution was mainly through chromatin breakage and the formation of symmetric buds in daughter nuclei. Few micronuclei emerged in this cell system thus validating the scoring of nucleoplasmic bridges and

  5. Dissociation behavior of methane--ethane mixed gas hydrate coexisting structures I and II.

    Science.gov (United States)

    Kida, Masato; Jin, Yusuke; Takahashi, Nobuo; Nagao, Jiro; Narita, Hideo

    2010-09-09

    Dissociation behavior of methane-ethane mixed gas hydrate coexisting structures I and II at constant temperatures less than 223 K was studied with use of powder X-ray diffraction and solid-state (13)C NMR techniques. The diffraction patterns at temperatures less than 203 K showed both structures I and II simultaneously convert to Ih during the dissociation, but the diffraction pattern at temperatures greater than 208 K showed different dissociation behavior between structures I and II. Although the diffraction peaks from structure II decreased during measurement at constant temperatures greater than 208 K, those from structure I increased at the initial step of dissociation and then disappeared. This anomalous behavior of the methane-ethane mixed gas hydrate coexisting structures I and II was examined by using the (13)C NMR technique. The (13)C NMR spectra revealed that the anomalous behavior results from the formation of ethane-rich structure I. The structure I hydrate formation was associated with the dissociation rate of the initial methane-ethane mixed gas hydrate.

  6. Design of sample carrier for neutron irradiation facility at TRIGA MARK II nuclear reactor

    Science.gov (United States)

    Abdullah, Y.; Hamid, N. A.; Mansor, M. A.; Ahmad, M. H. A. R. M.; Yusof, M. R.; Yazid, H.; Mohamed, A. A.

    2013-06-01

    The objective of this work is to design a sample carrier for neutron irradiation experiment at beam ports of research nuclear reactor, the Reaktor TRIGA PUSPATI (RTP). The sample carrier was designed so that irradiation experiment can be performed safely by researchers. This development will resolve the transferring of sample issues faced by the researchers at the facility when performing neutron irradiation studies. The function of sample carrier is to ensure the sample for the irradiation process can be transferred into and out from the beam port of the reactor safely and effectively. The design model used was House of Quality Method (HOQ) which is usually used for developing specifications for product and develop numerical target to work towards and determining how well we can meet up to the needs. The chosen sample carrier (product) consists of cylindrical casing shape with hydraulic cylinders transportation method. The sample placing can be done manually, locomotion was by wheel while shielding used was made of boron materials. The sample carrier design can shield thermal neutron during irradiation of sample so that only low fluencies fast neutron irradiates the sample.

  7. TRIGA Mark II nuclear reactor facility. Final report, 1 July 1980--30 June 1995

    Energy Technology Data Exchange (ETDEWEB)

    Ryan, B.C.

    1997-05-01

    This report is a final culmination of activities funded through the Department of Energy`s (DOE) University Reactor Sharing Program, Grant DE-FG02-80ER10273, during the period 1 July 1980 through 30 June 1995. Progress reports have been periodically issued to the DOE, namely the Reactor Facility Annual Reports C00-2082/2219-7 through C00-2082/10723-21, which are contained as an appendix to this report. Due to the extent of time covered by this grant, summary tables are presented. Table 1 lists the fiscal year financial obligations of the grant. As listed in the original grant proposals, the DOE grant financed 70% of project costs, namely the total amount spent of these projects minus materials costs and technical support. Thus the bulk of funds was spent directly on reactor operations. With the exception of a few years, spending was in excess of the grant amount. As shown in Tables 2 and 3, the Reactor Sharing grant funded a immense number of research projects in nuclear engineering, geology, animal science, chemistry, anthropology, veterinary medicine, and many other fields. A list of these users is provided. Out of the average 3000 visitors per year, some groups participated in classes involving the reactor such as Boy Scout Merit Badge classes, teacher`s workshops, and summer internships. A large number of these projects met the requirements for the Reactor Sharing grant, but were funded by the University instead.

  8. Study on the establishment of retrospective dosimetry system for nuclear radiation accident(II)

    Energy Technology Data Exchange (ETDEWEB)

    Jun, Jae Shik; Chai, Ha Seok; Lee, Jong Ok [Chungnam National Univ., Taejon (Korea, Republic of)

    1999-03-15

    This study was driven forward centering around physical techniques in retrospective dosimetry system for encountering nuclear radiation accident. The results obtained through this study are summarized as follow : the minimal facilities based on physical techniques should be assured at KINS for appropriate operation and establishment of retrospective accident dosimetry system, the necessary apparatus and man power for retrospective dose assessment by physical techniques might be operated flexibly, however, CL and TL/OSL readers should be equipped with the highest priority, a series of comparative examination of several physical techniques for retrospective dose assessment revealed that most of the irradiated materials around accident sites are usable for the dose assessment, if a priori study on the dosimetrical characteristics of those materials is preceded in accordance with the species of the collectable samples, the results of the study on the CL-dose response and radiation energy dependence of sugar and sorbitol, showed the nonlinearity in CL-dose relationship at the range of low dose(less than 5 Gy), and it led us to perform a study on the correction of the nonlinearity, and in the later study, CL output showed heavy dependence on radiation energy in the energy below around 100 keV and accordingly, a study on the correction for the energy dependence was also carried out, ve were able to obtain good results as a first attempt to carry out such corrections.

  9. Radiation effects in concrete for nuclear power plants, Part II: Perspective from micromechanical modeling

    Energy Technology Data Exchange (ETDEWEB)

    Le Pape, Y., E-mail: lepapeym@ornl.gov; Field, K.G.; Remec, I.

    2015-02-15

    Highlights: • A micromechanical model for irradiated concrete is proposed. • Confrontation with literature data is successful. • Neutron radiation-induced volumetric expansion is a predominant degradation mode. • The nature of the aggregate alters the severity of damage to irradiated concrete. - Abstract: The need to understand and characterize the effects of neutron irradiation on concrete has become urgent because of the possible extension of service life of many nuclear power generating stations. Current knowledge is primarily based on a collection of data obtained in test reactors. These data are inherently difficult to interpret because materials and testing conditions are inconsistent. A micromechanical approach based on the Hashin composite sphere model is presented to derive a first-order separation of the effects of radiation on cement paste and aggregate, and, also, on their interaction. Although the scarcity of available data limits the validation of the model, it appears that, without negating a possible gamma-ray induced effect, the neutron-induced damage and swelling of aggregate plays a predominant role on the overall concrete expansion and the damage of the cement paste. The radiation-induced volumetric expansion (RIVE) effects can also be aided by temperature elevation and shrinkage in the cement paste.

  10. Group, field and isolated early-type galaxies II. Global trends from nuclear data

    CERN Document Server

    Denicolo, G; Terlevich, E; Forbes, D A; Terlevich, A I; Denicolo, Glenda; Terlevich, Roberto; Terlevich, Elena; Forbes, Duncan A.; Terlevich, Alejandro

    2004-01-01

    We have derived ages, metallicities and enhanced-element ratios [alpha/Fe] for a sample of 83 early-type galaxies essentially in groups, the field or isolated objects. The stellar population properties derived for each galaxy corresponds to the nuclear r_e/8 aperture extraction. The median age found for Es is 5.8 +- 0.6 Gyr and the average metallicity is +0.37 +- 0.03 dex. For S0s, the median age is 3.0 +- 0.6 Gyr and [Z/H] = 0.53 +- 0.04 dex. We compare the distribution of our galaxies in the Hbeta-[MgFe] diagram with Fornax galaxies. Our elliptical galaxies are 3-4 Gyr younger than Es in the Fornax cluster. We find that the galaxies lie in a plane defined by [Z/H] = 0.99 log sigma_0 - 0.46 log Age - 1.60. More massive (larger sigma_0) and older galaxies present, on average, large [alpha/Fe] values, and therefore, must have undergone shorter star-formation timescales. Comparing group against field/isolated galaxies, it is not clear that environment plays an important role in determining their stellar populat...

  11. The European Research on Severe Accidents in Generation-II and -III Nuclear Power Plants

    Directory of Open Access Journals (Sweden)

    Jean-Pierre Van Dorsselaere

    2012-01-01

    Full Text Available Forty-three organisations from 22 countries network their capacities of research in SARNET (Severe Accident Research NETwork of excellence to resolve the most important remaining uncertainties and safety issues on severe accidents in existing and future water-cooled nuclear power plants (NPP. After a first project in the 6th Framework Programme (FP6 of the European Commission, the SARNET2 project, coordinated by IRSN, started in April 2009 for 4 years in the FP7 frame. After 2,5 years, some main outcomes of joint research (modelling and experiments by the network members on the highest priority issues are presented: in-vessel degraded core coolability, molten-corium-concrete-interaction, containment phenomena (water spray, hydrogen combustion…, source term issues (mainly iodine behaviour. The ASTEC integral computer code, jointly developed by IRSN and GRS to predict the NPP SA behaviour, capitalizes in terms of models the knowledge produced in the network: a few validation results are presented. For dissemination of knowledge, an educational 1-week course was organized for young researchers or students in January 2011, and a two-day course is planned mid-2012 for senior staff. Mobility of young researchers or students between the European partners is being promoted. The ERMSAR conference is becoming the major worldwide conference on SA research.

  12. Quantum Trajectory-Electronic Structure Approach for Exploring Nuclear Effects in the Dynamics of Nanomaterials.

    Science.gov (United States)

    Garashchuk, Sophya; Jakowski, Jacek; Wang, Lei; Sumpter, Bobby G

    2013-12-10

    A massively parallel, direct quantum molecular dynamics method is described. The method combines a quantum trajectory (QT) representation of the nuclear wave function discretized into an ensemble of trajectories with an electronic structure (ES) description of electrons, namely using the density functional tight binding (DFTB) theory. Quantum nuclear effects are included into the dynamics of the nuclei via quantum corrections to the classical forces. To reduce computational cost and increase numerical accuracy, the quantum corrections to dynamics resulting from localization of the nuclear wave function are computed approximately and included into selected degrees of freedom representing light particles where the quantum effects are expected to be the most pronounced. A massively parallel implementation, based on the message passing interface allows for efficient simulations of ensembles of thousands of trajectories at once. The QTES-DFTB dynamics approach is employed to study the role of quantum nuclear effects on the interaction of hydrogen with a model graphene sheet, revealing that neglect of nuclear effects can lead to an overestimation of adsorption.

  13. Surface Structures Formed by a Copper(II Complex of Alkyl-Derivatized Indigo

    Directory of Open Access Journals (Sweden)

    Akinori Honda

    2016-10-01

    Full Text Available Assembled structures of dyes have great influence on their coloring function. For example, metal ions added in the dyeing process are known to prevent fading of color. Thus, we have investigated the influence of an addition of copper(II ion on the surface structure of alkyl-derivatized indigo. Scanning tunneling microscope (STM analysis revealed that the copper(II complexes of indigo formed orderly lamellar structures on a HOPG substrate. These lamellar structures of the complexes are found to be more stable than those of alkyl-derivatized indigos alone. Furthermore, 2D chirality was observed.

  14. Rational assembly of Pb(II)/Cd(II)/Mn(II) coordination polymers based on flexible V-shaped dicarboxylate ligand: Syntheses, helical structures and properties

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Gao-Shan [School of Environment and Chemical Engineering, Nanchang Hangkong University, Nanchang 330063 (China); Liu, Chong-Bo, E-mail: cbliu@nchu.edu.cn [School of Environment and Chemical Engineering, Nanchang Hangkong University, Nanchang 330063 (China); School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, GA 30332 (United States); Liu, Hong [School of Environment and Chemical Engineering, Nanchang Hangkong University, Nanchang 330063 (China); Robbins, Julianne; Zhang, Z. John [School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, GA 30332 (United States); Yin, Hong-Shan [School of Environment and Chemical Engineering, Nanchang Hangkong University, Nanchang 330063 (China); Wen, Hui-Liang [State Key Laboratory of Food Science and Technology, Nanchang University, Nanchang 330047 (China); Wang, Yu-Hua [School of Environment and Chemical Engineering, Nanchang Hangkong University, Nanchang 330063 (China)

    2015-05-15

    Six new coordination polymers, namely, [Pb(L)(H{sub 2}O)] (1), [Pb(L)(phen)] (2), [Pb{sub 2}(L){sub 2}(4,4′-bipy){sub 0.5}] (3), [Cd(L)(phen)] (4), [Cd(L)(4,4′-bipy)]·H{sub 2}O (5) and [Mn(L)(4,4′-bipy)]·H{sub 2}O (6) have been synthesized by the hydrothermal reaction of 2,2′-[hexafluoroisopropylidenebis(p-phenyleneoxy)]diacetic acid (H{sub 2}L) with Pb(II)/Cd(II)/Mn(II) in the presence of ancillary ligands 4,4′-bipyridine (4,4′-bipy) or 1,10-phenanthroline (phen). Complexes 1 and 4–6 exhibit 2-D structures, and complexes 2–3 display 3-D frameworks, of which L{sup 2−} ligands join metal ions to single-stranded helical chains of 1, 3–6 and double-stranded helical chains of 2. Complexes 2 and 3 also contain double-stranded Metal–O helices. Topology analysis reveals that complexes 1 and 4 both represent 4-connected sql net, 2 represents 6-connected pcu net, 3 exhibits a novel (3,12)-connected net, while 5 and 6 display (3,5)-connected gek1 net. The six complexes exhibit two kinds of inorganic–organic connectivities: I{sup 0}O{sup 2} for 1, 4–6, and I{sup 1}O{sup 2} for 2–3. The photoluminescent properties of 4–5 and the magnetic properties of 6 have been investigated. - Graphical abstract: Six new Pb(II)/Cd(II)/Mn(II) coordination polymers with helical structures based on flexible V-shaped dicarboxylate ligand have been synthesized and structurally characterized. Photoluminescent and magnetic properties have been investigated. - Highlights: • Six novel M(II) coordination polymers with 2,2′-[hexafluoroisopropylidenebis(p-phenyleneoxy)]diacetic acid and N-donor ligands. • Complexes 1–6 show diverse intriguing helical characters. • The luminescent properties of complexes 1–5 were investigated. • Complex 6 shows antiferromagnetic coupling.

  15. Structural, spectroscopic and quantum chemical studies of acetyl hydrazone oxime and its palladium(II) and platinum(II) complexes

    Science.gov (United States)

    Kaya, Yunus; Icsel, Ceyda; Yilmaz, Veysel T.; Buyukgungor, Orhan

    2015-09-01

    Acetyl hydrazone oxime, [(1E,2E)-2-(hydroxyimino)-1-phenylethylidene]acetohydrazone (hipeahH2) and its palladium(II) and platinum(II) complexes, [M(hipeahH)2] (M = PdII and PtII), have been synthesized and characterized by elemental analysis, UV-vis IR, NMR and LC-MS techniques. X-ray diffraction analysis of [Pd(hipeahH)2] shows that the two hipeahH2 ligands are not equal; one of the ligands loses the hydrazone proton, while the other one loses the oxime proton, resulting in a different coordination behavior to form five- and six-membered chelate rings. The molecular geometries from X-ray experiments in the ground state were compared using the density functional theory (DFT) with the B3LYP method combined with the 6-311++G(d,p) basis set for the ligand and the LanL2DZ basis set for the complexes. Comprehensive theoretical and experimental structural studies on the molecule have been carried out by FT-IR, NMR and UV-vis spectrometry. In addition, the isomer studies of ligand and its complexes were made by DFT.

  16. Synthesis, crystal structure, spectroscopic, thermogravimetric and theoretical characterization of Ni(II) and Zn(II) complexes with 4-chloro-2-nitrobenzenesulfonamide

    Science.gov (United States)

    Estiu, G.; Chacón Villalba, M. E.; Camí, G. E.; Echeverria, G. A.; Soria, D. B.

    2014-03-01

    Two new complexes of Ni and Zn with 4-chloro-2-nitrobenzenesulfonamide (ClNbsa) have been synthesized and characterized. The structure of the [Ni(ClNbsa)2(NH3)4] complex was determined by X-ray diffraction methods. It crystallizes in the monoclinic P21/c space group with a = 12.8679(3) Å, b = 7.7254(1) Å, c = 12.2478(2) Å, β = 109.899(2)°, V = 1144.85 (4)Å3 and Z = 4 molecules per unit cell. The coordination geometry of the Nickel (II) ion in the complex can be described as a distorted octahedron with two N-sulfonamide and four NH3 groups in opposite vertices. Due to the poor solubility of the Zn(II) complex, their cell parameters were determined by indexing the powder X-ray pattern using the successive dichotomy method implemented in the Fullprof Suite software package. A triclinic cell was determined with cell parameters a = 18.3724(1) Å, b = 7.9468(8) Å, c = 10.2212(9) Å α = 63.061(6) β = 108.754(6) γ = 109.153(6) and V = 1229.97(2)Å3. Nuclear magnetic resonance (NMR) spectroscopy of 1H and 13C have been used for support the structure of the Zn complex. Vibrational and electronic spectroscopy have been used to characterize the compounds, using theoretical calculations for the assignment of the experimental bands. The thermal behavior was investigated by thermogravimetric analyses (TG) and differential thermal analysis (DT).

  17. Structure of 3-oxoacyl-(acyl-carrier protein) synthase II from Thermus thermophilus HB8.

    Science.gov (United States)

    Bagautdinov, Bagautdin; Ukita, Yoko; Miyano, Masashi; Kunishima, Naoki

    2008-05-01

    The beta-ketoacyl-(acyl carrier protein) synthases (beta-keto-ACP synthases; KAS) catalyse the addition of two-carbon units to the growing acyl chain during the elongation phase of fatty-acid synthesis. As key regulators of bacterial fatty-acid synthesis, they are promising targets for the development of new antibacterial agents. The crystal structure of 3-oxoacyl-ACP synthase II from Thermus thermophilus HB8 (TtKAS II) has been solved by molecular replacement and refined at 2.0 A resolution. The crystal is orthorhombic, space group P2(1)2(1)2, with unit-cell parameters a = 72.07, b = 185.57, c = 62.52 A, and contains one homodimer in the asymmetric unit. The subunits adopt the well known alpha-beta-alpha-beta-alpha thiolase fold that is common to ACP synthases. The structural and sequence similarities of TtKAS II to KAS I and KAS II enzymes of known structure from other sources support the hypothesis of comparable enzymatic activity. The dimeric state of TtKAS II is important to create each fatty-acid-binding pocket. Closer examination of KAS structures reveals that compared with other KAS structures in the apo form, the active site of TtKAS II is more accessible because of the ;open' conformation of the Phe396 side chain.

  18. In silico analyses of dystrophin Dp40 cellular distribution, nuclear export signals and structure modeling

    Directory of Open Access Journals (Sweden)

    Alejandro Martínez-Herrera

    2015-09-01

    Full Text Available Dystrophin Dp40 is the shortest protein encoded by the DMD (Duchenne muscular dystrophy gene. This protein is unique since it lacks the C-terminal end of dystrophins. In this data article, we describe the subcellular localization, nuclear export signals and the three-dimensional structure modeling of putative Dp40 proteins using bioinformatics tools. The Dp40 wild type protein was predicted as a cytoplasmic protein while the Dp40n4 was predicted to be nuclear. Changes L93P and L170P are involved in the nuclear localization of Dp40n4 protein. A close analysis of Dp40 protein scored that amino acids 93LEQEHNNLV101 and 168LLLHDSIQI176 could function as NES sequences and the scores are lost in Dp40n4. In addition, the changes L93/170P modify the tertiary structure of putative Dp40 mutants. The analysis showed that changes of residues 93 and 170 from leucine to proline allow the nuclear localization of Dp40 proteins. The data described here are related to the research article entitled “EF-hand domains are involved in the differential cellular distribution of dystrophin Dp40” (J. Aragón et al. Neurosci. Lett. 600 (2015 115–120 [1].

  19. 3rd International Conference on High-energy Physics and Nuclear Structure

    CERN Document Server

    High energy physics and nuclear structure

    1970-01-01

    In preparing the program for this Conference, the third in the series, it soon became evident that it was not possible to in­ clude in a conference of reasonable duration all the topics that might be subsumed under the broad title, "High Energy Physics and Nuclear Structure. " From their initiation, in 1963, it has been as much the aim of these Conferences to provide some bridges between the steadily separating domains of particle and nuclear physics, as to explore thoroughly the borderline territory between the two -­ the sort of no-man's-land that lies unclaimed, or claimed by both sides. The past few years have witnessed the rapid development of many new routes connecting the two major areas of 'elementary par­ ticles' and 'nuclear structure', and these now spread over a great expanse of physics, logically perhaps including the whole of both subjects. (As recently as 1954, an International Conference on 'Nuclear and Meson Physics' did, in fact, embrace both fields!) Since it is not now possibl...

  20. Nuclear structure research with the Penning-trap mass spectrometer ISOLTRAP at CERN

    Energy Technology Data Exchange (ETDEWEB)

    Neidherr, Dennis [Johannes Gutenberg-Universitaet, Mainz (Germany)

    2009-07-01

    At the double-Penning-trap mass spectrometer ISOLTRAP at ISOLDE/CERN the cyclotron frequency of short-lived radionuclides is measured in order to determine their mass with a relative uncertainty in the order of 10{sup -8} and below. This ground state property plays an important role in many fields of modern physics from nuclear-structure research to nuclear astrophysics and tests of the weak interaction of the Standard Model. An example for the first one is the evolution of the nuclear shape as a function of the number of neutrons and protons. In 2008 the masses of {sup 223-229}Rn and {sup 143-146}Xe were measured for the first time directly, whereas {sup 229}Rn was even discovered by our Penning trap based experiment. With this mass values one can study the proton-neutron interaction and therefore get information about the nuclear structure like collectivity, the onset of deformation or the geometrical shapes in atomic nuclei. The experimental results as well as the impact on the theoretical models will be presented.

  1. Beznau II nuclear power plant: Expertise on NOK's request for the removal of the time limitation for the operation licence; KKW Beznau II: Gutachten zum Gesuch der NOK um Aufhebung der Befristung der Betriebsbewilligung

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2004-03-15

    The Federal Agency for the Safety of Nuclear Installations (HSK) is the Swiss authority responsible for nuclear safety and protection against radioactivity in nuclear power plants. It has to examine the request of the North-East Swiss Power Corporation (NOK) concerning the removal of the operational time limitation for the Beznau-II reactor (KKB-II). In the present report HSK reviews the enterprise management and the safety of KKB-II on the basis of the results of the Periodic Safety Review. The Beznau nuclear power plant exhibits a very high degree of technical and organisational safety. During the past 10 years the plant has been operated in a safe manner. At the same time the plant has been improved and this guarantees that the mechanisms of ageing degradation are systematically identified and that measures can be taken that are possibly necessary. Under such conditions, the safety of KKB-II can be guarantied at all times. As a result of the management of quality, environmental and working safety conditions, the correct application and the continuous improvement of all processes important to safety are ensured. With these measures KKB has shown that safety is given priority over and against all other working goals. The examination by HSK of the Periodic Safety Review has shown that, in the past, KKB has applied modernisation measures independent of the licensing situation of the two reactor blocks. These modernisation measures largely contribute to the fact that the HSK examination did not reveal any significant safety deficiencies. Other improvement measures allow risk reduction or can bee seen as an adaptation to experience gained and to the state of the technological art. In conclusion, HSK states that no safety-relevant facts have been found which could prevent the removal of the time limitation on the operational licence for KKB-II. From the point of view of HSK, KKB-II fulfils the conditions for the safe continuation of operation

  2. Binuclear cobalt(II), nickel(II), copper(II) and palladium(II) complexes of a new Schiff-base as ligand: synthesis, structural characterization, and antibacterial activity.

    Science.gov (United States)

    Geeta, B; Shravankumar, K; Reddy, P Muralidhar; Ravikrishna, E; Sarangapani, M; Reddy, K Krishna; Ravinder, V

    2010-11-01

    A binucleating new Schiff-base ligand with a phenylene spacer, afforded by the condensation of glycyl-glycine and o-phthalaldehyde has been served as an octadentate N₄O₄ ligand in designing some binuclear complexes of cobalt(II), nickel(II), copper(II), and palladium(II). The binding manner of the ligand to the metal and the composition and geometry of the metal complexes were examined by elemental analysis, conductivity measurements, magnetic moments, IR, ¹H, ¹³C NMR, ESR and electronic spectroscopies, and TGA measurements. There are two different coordination/chelation environments present around two metal centers of each binuclear complex. The composition of the complexes in the coordination sphere was found to be [M₂(L)(H(2)O)₄] (where M=Co(II) and Ni(II)) and [M₂(L)] (where M=Cu(II) and Pd(II)). In the case of Cu(II) complexes, ESR spectra provided further information to confirm the binuclear structure and the presence of magnetic interactions. All the above metal complexes have shown moderate to good antibacterial activity against Gram-positive and Gram-negative bacteria.

  3. DJ-1 Modulates Nuclear Erythroid 2-Related Factor-2-Mediated Protection in Human Primary Alveolar Type II Cells in Smokers.

    Science.gov (United States)

    Bahmed, Karim; Messier, Elise M; Zhou, Wenbo; Tuder, Rubin M; Freed, Curt R; Chu, Hong Wei; Kelsen, Steven G; Bowler, Russell P; Mason, Robert J; Kosmider, Beata

    2016-09-01

    Cigarette smoke (CS) is a main source of oxidative stress and a key risk factor for emphysema, which consists of alveolar wall destruction. Alveolar type (AT) II cells are in the gas exchange regions of the lung. We isolated primary ATII cells from deidentified organ donors whose lungs were not suitable for transplantation. We analyzed the cell injury obtained from nonsmokers, moderate smokers, and heavy smokers. DJ-1 protects cells from oxidative stress and induces nuclear erythroid 2-related factor-2 (Nrf2) expression, which activates the antioxidant defense system. In ATII cells isolated from moderate smokers, we found DJ-1 expression by RT-PCR, and Nrf2 and heme oxygenase (HO)-1 translocation by Western blotting and immunocytofluorescence. In ATII cells isolated from heavy smokers, we detected Nrf2 and HO-1 cytoplasmic localization. Moreover, we found high oxidative stress, as detected by 4-hydroxynonenal (4-HNE) (immunoblotting), inflammation by IL-8 and IL-6 levels by ELISA, and apoptosis by terminal deoxynucleotidyl transferase dUTP nick end labeling (TUNEL) assay in ATII cells obtained from heavy smokers. Furthermore, we detected early DJ-1 and late Nrf2 expression after ATII cell treatment with CS extract. We also overexpressed DJ-1 by adenovirus construct and found that this restored Nrf2 and HO-1 expression and induced nuclear translocation in heavy smokers. Moreover, DJ-1 overexpression also decreased ATII cell apoptosis caused by CS extract in vitro. Our results indicate that DJ-1 activates the Nrf2-mediated antioxidant defense system. Furthermore, DJ-1 overexpression can restore the impaired Nrf2 pathway, leading to ATII cell protection in heavy smokers. This suggests a potential therapeutic strategy for targeting DJ-1 in CS-related lung diseases.

  4. The structural basis of gas-responsive transcription by the human nuclear hormone receptor REV-ERBbeta.

    Directory of Open Access Journals (Sweden)

    Keith I Pardee

    2009-02-01

    Full Text Available Heme is a ligand for the human nuclear receptors (NR REV-ERBalpha and REV-ERBbeta, which are transcriptional repressors that play important roles in circadian rhythm, lipid and glucose metabolism, and diseases such as diabetes, atherosclerosis, inflammation, and cancer. Here we show that transcription repression mediated by heme-bound REV-ERBs is reversed by the addition of nitric oxide (NO, and that the heme and NO effects are mediated by the C-terminal ligand-binding domain (LBD. A 1.9 A crystal structure of the REV-ERBbeta LBD, in complex with the oxidized Fe(III form of heme, shows that heme binds in a prototypical NR ligand-binding pocket, where the heme iron is coordinately bound by histidine 568 and cysteine 384. Under reducing conditions, spectroscopic studies of the heme-REV-ERBbeta complex reveal that the Fe(II form of the LBD transitions between penta-coordinated and hexa-coordinated structural states, neither of which possess the Cys384 bond observed in the oxidized state. In addition, the Fe(II LBD is also able to bind either NO or CO, revealing a total of at least six structural states of the protein. The binding of known co-repressors is shown to be highly dependent upon these various liganded states. REV-ERBs are thus highly dynamic receptors that are responsive not only to heme, but also to redox and gas. Taken together, these findings suggest new mechanisms for the systemic coordination of molecular clocks and metabolism. They also raise the possibility for gas-based therapies for the many disorders associated with REV-ERB biological functions.

  5. The structural basis of gas-responsive transcription by the human nuclear hormone receptor REV-ERBbeta.

    Science.gov (United States)

    Pardee, Keith I; Xu, Xiaohui; Reinking, Jeff; Schuetz, Anja; Dong, Aiping; Liu, Suya; Zhang, Rongguang; Tiefenbach, Jens; Lajoie, Gilles; Plotnikov, Alexander N; Botchkarev, Alexey; Krause, Henry M; Edwards, Aled

    2009-02-24

    Heme is a ligand for the human nuclear receptors (NR) REV-ERBalpha and REV-ERBbeta, which are transcriptional repressors that play important roles in circadian rhythm, lipid and glucose metabolism, and diseases such as diabetes, atherosclerosis, inflammation, and cancer. Here we show that transcription repression mediated by heme-bound REV-ERBs is reversed by the addition of nitric oxide (NO), and that the heme and NO effects are mediated by the C-terminal ligand-binding domain (LBD). A 1.9 A crystal structure of the REV-ERBbeta LBD, in complex with the oxidized Fe(III) form of heme, shows that heme binds in a prototypical NR ligand-binding pocket, where the heme iron is coordinately bound by histidine 568 and cysteine 384. Under reducing conditions, spectroscopic studies of the heme-REV-ERBbeta complex reveal that the Fe(II) form of the LBD transitions between penta-coordinated and hexa-coordinated structural states, neither of which possess the Cys384 bond observed in the oxidized state. In addition, the Fe(II) LBD is also able to bind either NO or CO, revealing a total of at least six structural states of the protein. The binding of known co-repressors is shown to be highly dependent upon these various liganded states. REV-ERBs are thus highly dynamic receptors that are responsive not only to heme, but also to redox and gas. Taken together, these findings suggest new mechanisms for the systemic coordination of molecular clocks and metabolism. They also raise the possibility for gas-based therapies for the many disorders associated with REV-ERB biological functions.

  6. Application of Nuclear Magnetic Resonance and Hybrid Methods to Structure Determination of Complex Systems.

    Science.gov (United States)

    Prischi, Filippo; Pastore, Annalisa

    2016-01-01

    The current main challenge of Structural Biology is to undertake the structure determination of increasingly complex systems in the attempt to better understand their biological function. As systems become more challenging, however, there is an increasing demand for the parallel use of more than one independent technique to allow pushing the frontiers of structure determination and, at the same time, obtaining independent structural validation. The combination of different Structural Biology methods has been named hybrid approaches. The aim of this review is to critically discuss the most recent examples and new developments that have allowed structure determination or experimentally-based modelling of various molecular complexes selecting them among those that combine the use of nuclear magnetic resonance and small angle scattering techniques. We provide a selective but focused account of some of the most exciting recent approaches and discuss their possible further developments.

  7. Research and development of earthquake-resistant structure model for nuclear fuel facility

    Energy Technology Data Exchange (ETDEWEB)

    Uryu, Mitsuru; Terada, S.; Shioya, I. [and others

    1999-05-01

    It is important for a nuclear fuel facility to reduce an input intensity of earthquake on the upper part of the building. To study of a response of the building caused by earthquake, an earthquake-resistant structure model is constructed. The weight of the structure model is 90 ton, and is supported by multiple layers of natural ruber and steel. And a weight support device which is called 'softlanding' is also installed to prevent the structure model from loosing the function at excess deformation. The softlanding device consists of Teflon. Dynamic response characteristics of the structure model caused by sine wave and simulated seismic waves are measured and analyzed. Soil tests of the fourth geologic stratum on which the structure model is sited are made to confirm the safety of soil-structure interactions caused by earthquake. (M. Suetake)

  8. Coordinate-free Classic Geometries II. Conformal Structure

    CERN Document Server

    Anan'in, Sasha; Grossi, Carlos H

    2009-01-01

    We study grassmannian classic geometries in the spirit of the previous paper. The interrelation between a (pseudo-)riemannian projective classic geometry and the conformal structure on its absolute is explained.

  9. Syntheses, characterizations and structures of NO donor Schiff base ligands and nickel(II) and copper(II) complexes

    Science.gov (United States)

    Şenol, Cemal; Hayvali, Zeliha; Dal, Hakan; Hökelek, Tuncer

    2011-06-01

    New Schiff base derivatives ( L 1 and L 2) were prepared by the condensation of 2-hydroxy-3-methoxybenzaldehyde ( o-vanillin) and 3-hydroxy-4-methoxybenzaldehyde ( iso-vanillin) with 5-methylfurfurylamine. Two new complexes [Ni(L 1) 2] and [Cu(L 1) 2] have been synthesized with bidentate NO donor Schiff base ligand ( L 1). The Ni(II) and Cu(II) atoms in each complex are four coordinated in a square planar geometry. Schiff bases ( L 1 and L 2) and complexes [Ni(L 1) 2] and [Cu(L 1) 2] were characterized by elemental analyses, FT-IR, UV-vis, mass and 1H, 13C NMR spectroscopies. The crystal structures of the ligand ( L 2) and complexes [Ni(L 1) 2] and [Cu(L 1) 2] have also been determined by using X-ray crystallographic technique.

  10. A study on the effects of seawater on the durable life of concrete structures(II)

    Energy Technology Data Exchange (ETDEWEB)

    Oh, Byung Hwan; Jang, Bong Suk; Jang, Seung Yeop; Jeon, Se Jin; Yu, Yeong; Park, Dae Gyun; Hyeong, Sang Soo [Seoul National Univ., Seoul (Korea, Republic of)

    1999-02-15

    Recently, large scale concrete structures such as nuclear power plants and offshore structures are actively being built in this country. These structures are subject to heavy attack due to seawater environment. A reasonable consideration for corrosion has not been paid to the structures in the past decades due to insufficient research data and guidelines. The durability is emerging as one of the most important factors. In the design and construction of concrete structures. The purpose of the present study is, therefore, to explore the corrosion mechanism and penetration mechanism of chloride ion, and to establish the evaluation procedure of durability life of concrete structures. In this study, the chloride ion concentration of seawater around our country have been analyzed and the deterioration mechanism of concrete structures have been also analyzed. The penetration mechanism of seawater into the concrete has been also studied. To this end, a comprehensive experimental program has been setup. The major test variables include the type of cement and the type of mineral admixture. The strength test as well as corrosion test have been conducted to explore the effects of chloride ion penetration on the properties of concrete. The corrosion mechanism and the penetration of chloride ion into concrete structures have been studied. These results will allow the estimation of durable life of concrete structures in nuclear power plants. The experimental results and the developed theory in the present study can be efficiently used to analyze the chloride ion penetration and to estimate the durability of concrete structures In nuclear power plants. The present study may also provide strong basis to evaluate the remaining service life of concrete structures in nuclear power plants.

  11. Structural response of phyllomanganates to wet aging and aqueous Mn(II)

    Science.gov (United States)

    Hinkle, Margaret A. G.; Flynn, Elaine D.; Catalano, Jeffrey G.

    2016-11-01

    Naturally occurring Mn(IV/III) oxides are often formed through microbial Mn(II) oxidation, resulting in reactive phyllomanganates with varying Mn(IV), Mn(III), and vacancy contents. Residual aqueous Mn(II) may adsorb in the interlayer of phyllomanganates above vacancies in their octahedral sheets. The potential for interlayer Mn(II)-layer Mn(IV) comproportionation reactions and subsequent formation of structural Mn(III) suggests that aqueous Mn(II) may cause phyllomanganate structural changes that alters mineral reactivity or trace metal scavenging. Here we examine the effects of aging phyllomanganates with varying initial vacancy and Mn(III) content in the presence and absence of dissolved Mn(II) at pH 4 and 7. Three phyllomanganates were studied: two exhibiting turbostratic layer stacking (δ-MnO2 with high vacancy content and hexagonal birnessite with both vacancies and Mn(III) substitutions) and one with rotationally ordered layer stacking (triclinic birnessite containing predominantly Mn(III) substitutions). Structural analyses suggest that during aging at pH 4, Mn(II) adsorbs above vacancies and promotes the formation of phyllomanganates with rotationally ordered sheets and mixed symmetries arranged into supercells, while structural Mn(III) undergoes disproportionation. These structural changes at pH 4 correlate with reduced Mn(II) uptake onto triclinic and hexagonal birnessite after 25 days relative to 48 h of reaction, indicating that phyllomanganate reactivity decreases upon aging with Mn(II), or that recrystallization processes involving Mn(II) uptake occur over 25 days. At pH 7, Mn(II) adsorbs and causes limited structural effects, primarily increasing sheet stacking in δ-MnO2. These results show that aging-induced structural changes in phyllomanganates are affected by aqueous Mn(II), pH, and initial solid-phase Mn(III) content. Such restructuring likely alters manganese oxide reactions with other constituents in environmental and geologic systems

  12. IMPACT OF ENERGY GROUP STRUCTURE ON NUCLEAR DATA TARGET ACCURACY REQUIREMENTS FOR ADVANCED REACTOR SYSTEMS

    Energy Technology Data Exchange (ETDEWEB)

    G. Palmiotti; M. Salvatores; H. Hiruta

    2011-06-01

    A target accuracy assessment study using both a fine and a broad energy structure has shown that less stringent nuclear data accuracy requirements are needed for the latter energy structure. However, even though a reduction is observed, still the requirements will be very difficult to be met unless integral experiments are also used to reduce nuclear data uncertainties. Target accuracy assessment is the inverse problem of the uncertainty evaluation. To establish priorities and target accuracies on data uncertainty reduction, a formal approach can be adopted by defining target accuracy on design parameters and finding out required accuracy on data in order to meet them. In fact, the unknown uncertainty data requirements can be obtained by solving a minimization problem where the sensitivity coefficients in conjunction with the constraints on the integral parameters provide the needed quantities for finding the solutions.

  13. Nuclear medium effects in structure functions of nucleon at moderate $Q^2$

    CERN Document Server

    Haider, H; Athar, M Sajjad; Singh, S K; Simo, I Ruiz

    2015-01-01

    Recent experiments performed on inclusive electron scattering from nuclear targets have measured the nucleon electromagnetic structure functions $F_1(x,Q^2)$, $F_2(x,Q^2)$ and $F_L(x,Q^2)$ in $^{12}C$, $^{27}Al$, $^{56}Fe$ and $^{64}Cu$ nuclei. The measurements have been done in the energy region of $1 GeV^2 < W^2 < 4 GeV^2$ and $Q^2$ region of $0.5 GeV^2 < Q^2 < 4.5 GeV^2$. We have calculated nuclear medium effects in these structure functions arising due to the Fermi motion, binding energy, nucleon correlations, mesonic contributions from pion and rho mesons and shadowing effects. The calculations are performed in a local density approximation using relativistic nucleon spectral function which include nucleon correlations. The numerical results are compared with the recent experimental data from JLab and also with some earlier experiments.

  14. Nuclear structure of elements with 100 ≤ Z ≤ 109 from alpha spectroscopy

    Science.gov (United States)

    Asai, M.; Heßberger, F. P.; Lopez-Martens, A.

    2015-12-01

    Significant technical progress concerning the availability of intense heavy-ion beams and highly-efficient and sophisticated detection devices has made nuclear-structure investigations possible in the region of superheavy nuclei. Exciting new results have been obtained by applying α spectroscopy as well as α-γ and internal-conversion-electron coincidence spectroscopy. The present review article gives an overview of the experimental techniques and methods with specific attention to the recent developments of digital signal and data processing giving access to half-life ranges of less than a few microseconds. The presentation of the experimental results and the physics discussion will be focused on nuclear structure systematics in even-Z nuclei along the N = 151 , 153 ,and 155 isotonic lines, where most progress has been achieved in the last 10 years.

  15. Summary Report of a Specialized Workshop on Nuclear Structure and Decay Data (NSDD) Evaluations

    Energy Technology Data Exchange (ETDEWEB)

    Nichols, Alan L. [Univ. of Surrey, Guildford (United Kingdom); Dimitrious, P. [IAEA Nuclear Data Section, Vienna (Austria); Kondev, F. G. [Argonne National Lab. (ANL), Argonne, IL (United States); Ricard-McCutchan, E. [Brookhaven National Lab. (BNL), Upton, NY (United States)

    2015-04-27

    A three-day specialised workshop on Nuclear Structure and Decay Data Evaluations was organised and held at the headquarters of the International Atomic Energy Agency in Vienna, Austria, from 27 to 29 April 2015. This workshop covered a wide range of important topics and issues addressed when evaluating and maintaining the Evaluated Nuclear Structure Data File (ENSDF). The primary aim was to improve evaluators’ abilities to identify and understand the most appropriate evaluation processes to adopt in the formulation of individual ENSDF data sets. Participants assessed and reviewed existing policies, procedures and codes, and round-table discussions included the debate and resolution of specific difficulties experienced by ENSDF evaluators (i.e., all workshop participants). The contents of this report constitute a record of this workshop, based on the presentations and subsequent discussions.

  16. IMPACT OF ENERGY GROUP STRUCTURE ON NUCLEAR DATA TARGET ACCURACY REQUIREMENTS FOR ADVANCED REACTOR SYSTEMS

    Energy Technology Data Exchange (ETDEWEB)

    G. Palmiotti; M. Salvatores; H. Hiruta

    2011-06-01

    A target accuracy assessment study using both a fine and a broad energy structure has shown that less stringent nuclear data accuracy requirements are needed for the latter energy structure. However, even though a reduction is observed, still the requirements will be very difficult to be met unless integral experiments are also used to reduce nuclear data uncertainties. Target accuracy assessment is the inverse problem of the uncertainty evaluation. To establish priorities and target accuracies on data uncertainty reduction, a formal approach can be adopted by defining target accuracy on design parameters and finding out required accuracy on data in order to meet them. In fact, the unknown uncertainty data requirements can be obtained by solving a minimization problem where the sensitivity coefficients in conjunction with the constraints on the integral parameters provide the needed quantities for finding the solutions.

  17. Structure of 3-oxoacyl-(acyl-carrier protein) synthase II from Thermus thermophilus HB8

    Energy Technology Data Exchange (ETDEWEB)

    Bagautdinov, Bagautdin, E-mail: bagautdi@spring8.or.jp; Ukita, Yoko [Advanced Protein Crystallography Research Group, RIKEN SPring-8 Center, Harima Institute, 1-1-1 Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Miyano, Masashi [Structural Biophysics Laboratory, RIKEN SPring-8 Center, Harima Institute, 1-1-1 Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan); Kunishima, Naoki [Advanced Protein Crystallography Research Group, RIKEN SPring-8 Center, Harima Institute, 1-1-1 Kouto, Sayo-cho, Sayo-gun, Hyogo 679-5148 (Japan)

    2008-05-01

    The crystal structure of 3-oxoacyl-(acyl-carrier protein) synthase II from T. thermophilus HB8 has been determined at 2.0 Å resolution and compared with the structures of β-keto-ACP synthases from other sources. The β-ketoacyl-(acyl carrier protein) synthases (β-keto-ACP synthases; KAS) catalyse the addition of two-carbon units to the growing acyl chain during the elongation phase of fatty-acid synthesis. As key regulators of bacterial fatty-acid synthesis, they are promising targets for the development of new antibacterial agents. The crystal structure of 3-oxoacyl-ACP synthase II from Thermus thermophilus HB8 (TtKAS II) has been solved by molecular replacement and refined at 2.0 Å resolution. The crystal is orthorhombic, space group P2{sub 1}2{sub 1}2, with unit-cell parameters a = 72.07, b = 185.57, c = 62.52 Å, and contains one homodimer in the asymmetric unit. The subunits adopt the well known α-β-α-β-α thiolase fold that is common to ACP synthases. The structural and sequence similarities of TtKAS II to KAS I and KAS II enzymes of known structure from other sources support the hypothesis of comparable enzymatic activity. The dimeric state of TtKAS II is important to create each fatty-acid-binding pocket. Closer examination of KAS structures reveals that compared with other KAS structures in the apo form, the active site of TtKAS II is more accessible because of the ‘open’ conformation of the Phe396 side chain.

  18. A Structural Investigation into Oct4 Regulation by Orphan Nuclear Receptors, Germ Cell Nuclear Factor (GCNF) and Liver Receptor Homolog-1 (LRH-1).

    Science.gov (United States)

    Weikum, Emily R; Tuntland, Micheal L; Murphy, Michael N; Ortlund, Eric A

    2016-10-27

    Oct4 is a transcription factor required for maintaining pluripotency and self-renewal in stem cells. Prior to differentiation, Oct4 must be silenced to allow for the development of the three germ layers in the developing embryo. This fine-tuning is controlled by the nuclear receptors, liver receptor homolog-1 and germ cell nuclear factor. Liver receptor homolog-1 is responsible for driving the expression of Oct4 where germ cell nuclear factor represses its expression upon differentiation. Both receptors bind to a DR0 motif located within the Oct4 promoter. Here, we present the first structure of mouse germ cell nuclear factor DNA binding domain in complex with the Oct4 DR0. The overall structure revealed two molecules bound in a head-to-tail fashion on opposite sides of the DNA. Additionally, we solved the structure of the human liver receptor homolog-1 DNA binding domain bound to the same element. We explore the structural elements that govern Oct4 recognition by these two nuclear receptors.

  19. Syntheses, structures and photoelectric properties of a series of Cd(II)/Zn(II) coordination polymers and coordination supramolecules

    Energy Technology Data Exchange (ETDEWEB)

    Jin Jing; Han Xiao; Meng Qin; Li Dan; Chi Yuxian [School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian 116029 (China); Niu Shuyun, E-mail: syniu@sohu.com [School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian 116029 (China)

    2013-01-15

    Five Cd(II)/Zn(II) complexes [Cd(1,2-bdc)(pz){sub 2}(H{sub 2}O)]{sub n} (1), [Cd1Cd2(btec)(H{sub 2}O){sub 6}]{sub n} (2), [Cd(3,4-pdc) (H{sub 2}O)]{sub n} (3), [Zn(2,5-pdc)(H{sub 2}O){sub 4}]{center_dot}2H{sub 2}O (4) and {l_brace} [Zn(2,5-pdc)(H{sub 2}O){sub 2}]{center_dot}H{sub 2}O{r_brace} {sub n} (5) (H{sub 2}bdc=1,2-benzenedicarboxylic acid, pz=pyrazole, H{sub 4}btec=1,2,4,5-benzenetetracarboxylic acid, H{sub 2}pdc=pyridine-dicarboxylic acid) were hydrothermally synthesized and characterized by single-crystal X-ray diffraction, surface photovoltage spectroscopy, XRD, TG analysis, IR and UV-vis spectra and elemental analysis. Structural analyses show that complexes 1-3 are 1D, 2D and 3D Cd(II) coordination polymers, respectively. Complex 4 is a mononuclear Zn(II) complex. Complex 5 is a 3D Zn(II) coordination polymer. The surface photoelectric properties of complexes were investigated by SPS. The results indicate that all complexes exhibit photoelectric responses in the range of 300-600 nm, which reveals that they all possess certain photoelectric conversion properties. By the comparative analyses, it can be found that the species and coordination micro-environment of central metal ion, the species and property of ligands affect the intensity and scope of photoelectric response. - Graphical abstract: Five Cd(II)/Zn(II) complexes have been hydrothermally synthesized and characterized. The photoelectric properties were studied with SPS. The species and coordination micro-environment of central metal ion, the species and property of ligands all affect the photoelectric responses. Highlights: Black-Right-Pointing-Pointer Five Cd/Zn complexes have been synthesized and characterized. Black-Right-Pointing-Pointer The SPS results indicate they possess obvious photoelectric conversion property. Black-Right-Pointing-Pointer The species and coordination environment of central metal ion affect SPS. Black-Right-Pointing-Pointer The species and property of ligands affect SPS

  20. Invalidity of Geometrical Interpretation of F-Spin Structure of Nuclear Rotations by Otsuka's View

    Science.gov (United States)

    Long, Guilu

    1995-06-01

    In Otsuka's view of nuclear rotations neutrons and protons are not rotating around a common axis, but rather around separate axis. In this letter, we pointed out that this invalidates the geometrical interpretation of F-spin structure of the neutron-proton interacting boson model, where the angle between the axis of symmetries of neutron ellipsoid and proton ellipsoid is used to determine whether a state is F-spin symmetric or mixed symmetric.

  1. STRUCTURAL CALCULATIONS FOR THE CODISPOSAL OF TRIGA SPENT NUCLEAR FUEL IN A WASTE PACKAGE

    Energy Technology Data Exchange (ETDEWEB)

    S. Mastilovic

    1999-07-28

    The purpose of this analysis is to determine the structural response of a TRIGA Department of Energy (DOE) spent nuclear fuel (SNF) codisposal canister placed in a 5-Defense High Level Waste (DHLW) waste package (WP) and subjected to a tipover design basis event (DBE) dynamic load; the results will be reported in terms of displacements and stress magnitudes. This activity is associated with the WP design.

  2. Structure-preserving algorithms for oscillatory differential equations II

    CERN Document Server

    Wu, Xinyuan; Shi, Wei

    2015-01-01

    This book describes a variety of highly effective and efficient structure-preserving algorithms for second-order oscillatory differential equations. Such systems arise in many branches of science and engineering, and the examples in the book include systems from quantum physics, celestial mechanics and electronics. To accurately simulate the true behavior of such systems, a numerical algorithm must preserve as much as possible their key structural properties: time-reversibility, oscillation, symplecticity, and energy and momentum conservation. The book describes novel advances in RKN methods, ERKN methods, Filon-type asymptotic methods, AVF methods, and trigonometric Fourier collocation methods.  The accuracy and efficiency of each of these algorithms are tested via careful numerical simulations, and their structure-preserving properties are rigorously established by theoretical analysis. The book also gives insights into the practical implementation of the methods. This book is intended for engineers and sc...

  3. Dimers on surface graphs and spin structures. II

    DEFF Research Database (Denmark)

    Cimasoni, David; Reshetikhin, Nicolai

    2009-01-01

    In a previous paper [3], we showed how certain orientations of the edges of a graph Γ embedded in a closed oriented surface Σ can be understood as discrete spin structures on Σ. We then used this correspondence to give a geometric proof of the Pfaffian formula for the partition function of the di......In a previous paper [3], we showed how certain orientations of the edges of a graph Γ embedded in a closed oriented surface Σ can be understood as discrete spin structures on Σ. We then used this correspondence to give a geometric proof of the Pfaffian formula for the partition function...... of the dimer model on Γ. In the present article, we generalize these results to the case of compact oriented surfaces with boundary. We also show how the operations of cutting and gluing act on discrete spin structures and how they change the partition function. These operations allow to reformulate the dimer...

  4. The coordination structure of the extracted nickel(ii) complex with a synergistic mixture containing dinonylnaphthalene sulfonic acid and 2-ethylhexyl 4-pyridinecarboxylate ester.

    Science.gov (United States)

    Li, Jiyuan; Hu, Huiping; Zhu, Shan; Hu, Fang; Wang, Yongxi

    2017-01-24

    In this paper, a synergist complex of Ni(ii) with naphthalene-2-sulfonic acid (HNS) and n-hexyl 4-pyridinecarboxylate ester (L(I)), which are corresponding short chain analogues of active synergistic extractants dinonylnaphthalene sulfonic acid (HDNNS) and 2-ethylhexyl 4-pyridinecarboxylate ester (4PC, L(II)), was prepared and characterized by Nuclear Magnetic Resonance ((1)H-NMR), elemental analyses, Fourier Transform Infrared Spectroscopy (FT-IR) and Electrospray Ionization Mass Spectrometry (ESI-MS) spectroscopic studies. Single crystals of the nickel synergist complex have been grown from a methanol/water (10/1) solution and analyzed by single crystal X-ray diffraction. The crystal structure of the nickel synergist complex shows that Ni(ii) is coordinated by four water molecules and two monodentate L(I) ligands and there is no direct interaction of the Ni(ii) with sulfonic oxygen atoms of naphthalene-2-sulfonic acid anions, while hydrogen-bonded interactions of the coordinated water molecules with sulfonic oxygen atoms of naphthalene-2-sulphate anions were observed. In addition, in order to provide parallels to solvent extraction, the extracted Ni(ii) complex with HDNNS and 4PC is also prepared and studied using FT-IR and ESI-MS technology. Compared with their corresponding free ligand, similar shifts assigned to the stretching vibration of the pyridine ring and S[double bond, length as m-dash]O in both the nickel synergist complex and the extracted Ni(ii) complex suggest that in the non-polar organic phase, Ni(ii) is also coordinated by L(II) ligands, while the sulfonic oxygen atoms of dinonylnaphthalene sulfonate anions not directly bonded to Ni(ii) form hydrogen bonds with water molecules (coordinated with Ni(ii) or/and solubilized in the non-polar organic phase). For the ESI-MS spectrum of the extracted Ni(ii) complex in non-polar organic phase, there exists a peak at m/z values of 1058.76, which indicates that the extracted Ni(ii) complex in the non

  5. Genetic Diversity and Structure of Lolium Species Surveyed on Nuclear Simple Sequence Repeat and Cytoplasmic Markers

    Directory of Open Access Journals (Sweden)

    Hongwei Cai

    2017-04-01

    Full Text Available To assess the genetic diversity and population structure of Lolium species, we used 32 nuclear simple sequence repeat (SSR markers and 7 cytoplasmic gene markers to analyze a total of 357 individuals from 162 accessions of 9 Lolium species. This survey revealed a high level of polymorphism, with an average number of alleles per locus of 23.59 and 5.29 and an average PIC-value of 0.83 and 0.54 for nuclear SSR markers and cytoplasmic gene markers, respectively. Analysis of molecular variance (AMOVA revealed that 16.27 and 16.53% of the total variation was due to differences among species, with the remaining 56.35 and 83.47% due to differences within species and 27.39 and 0% due to differences within individuals in 32 nuclear SSR markers set and 6 chloroplast gene markers set, respectively. The 32 nuclear SSR markers detected three subpopulations among 357 individuals, whereas the 6 chloroplast gene markers revealed three subpopulations among 160 accessions in the STRUCTURE analysis. In the clustering analysis, the three inbred species clustered into a single group, whereas the outbreeding species were clearly divided, especially according to nuclear SSR markers. In addition, almost all Lolium multiflorum populations were clustered into group C4, which could be further divided into three subgroups, whereas Lolium perenne populations primarily clustered into two groups (C2 and C3, with a few lines that instead grouped with L. multiflorum (C4 or Lolium rigidum (C6. Together, these results will useful for the use of Lolium germplasm for improvement and increase the effectiveness of ryegrass breeding.

  6. Study for Nuclear Structures of 22-35Na Isotopes via Measurements of Reaction Cross Sections

    Science.gov (United States)

    Suzuki, Shinji

    2014-09-01

    T. Ohtsubo, M. Nagashima, T. Ogura, Y. Shimbara (Grad. Sch. of Sc., Niigata Univ.), M.Takechi, H. Geissel, M. Winkler (GSI), D. Nishimura, T. Sumikama (Dept. of Phys., Tokyo Univ. of Sc.), M. Fukuda, M. Mihara, H. Uenishi (Dept. of Phys., Osaka Univ.), T. Kuboki, T. Suzuki, T. Yamaguchi, H. Furuki, C. S. Lee, K. Sato (Dept. of Phys., Saitama Univ.), A. Ozawa, H. Ohnishi, T. Moriguchi, S. Fukuda, Y. Ishibashi, D. Nagae, R. Nishikiori, T. Niwa (Inst. of Phys., Univ. of Tsukuba), N. Aoi (RCNP), Rui-Jiu Chen, N. Inabe, D. Kameda, T. Kubo, M. Lantz, T. Ohnishi, K. Okumura, H. Sakurai, H. Suzuki, H. Takeda, S. Takeuchi, K. Tanaka, Y. Yanagisawa (RIKEN), De-Qing Fang, Yu-Gang Ma (SINAP), T. Izumikawa (RI Ctr., Niigata Univ.), and S. Momota (Fac. of Engn., Kochi Univ. of Tech.) Reaction cross sections (σR) for 22-35Na isotopes have been measured at around 240 MeV/nucleon. The σR for 22-35Na were measured for the first time. Enhancement in cross sections is clearly observed from the systematics for stable nuclei, for isotopes with large mass numbers. These enhancement can be mainly ascribed to the nuclear deformation. We will discuss the nuclear structure (neutron skin, nuclear shell structure) for neutron-excess Na isotopes. T. Ohtsubo, M. Nagashima, T. Ogura, Y. Shimbara (Grad. Sch. of Sc., Niigata Univ.), M.Takechi, H. Geissel, M. Winkler (GSI), D. Nishimura, T. Sumikama (Dept. of Phys., Tokyo Univ. of Sc.), M. Fukuda, M. Mihara, H. Uenishi (Dept. of Phys., Osaka Univ.), T. Kuboki, T. Suzuki, T. Yamaguchi, H. Furuki, C. S. Lee, K. Sato (Dept. of Phys., Saitama Univ.), A. Ozawa, H. Ohnishi, T. Moriguchi, S. Fukuda, Y. Ishibashi, D. Nagae, R. Nishikiori, T. Niwa (Inst. of Phys., Univ. of Tsukuba), N. Aoi (RCNP), Rui-Jiu Chen, N. Inabe, D. Kameda, T. Kubo, M. Lantz, T. Ohnishi, K. Okumura, H. Sakurai, H. Suzuki, H. Takeda, S. Takeuchi, K. Tanaka, Y. Yanagisawa (RIKEN), De-Qing Fang, Yu-Gang Ma (SINAP), T. Izumikawa (RI Ctr., Niigata Univ.), and S. Momota (Fac. of Engn

  7. Research on a laser ultrasound method for testing the quality of a nuclear radiation protection structure

    Science.gov (United States)

    Zhang, Kuanshuang; Zhou, Zhenggan; Ma, Liyin

    2017-02-01

    Laser ultrasonics has been investigated for inspecting the quality of a nuclear radiation protection structure. A possibility is proposed to improve the signal to noise ratio (SNR) of a laser ultrasonic inspection system. Then, a nuclear radiation protection structure composed of an AISI 1045 steel sheet connected with a lead alloy sheet by using an epoxy resin adhesive was manufactured with simulated defects. A non-contact laser ultrasonic inspection system, where the measured signals were filtered using a wavelet threshold de-noising method, was established to conduct a series of experiments. The proposed signal processing method can significantly improve the SNR of measured laser ultrasound signals on a rough solid surface. Compared with the SNR of original ultrasonic signals measured in transmission and reflection, the SNR of processed transmitted and reflected signals is improved by 13.8 and 16.6 dB, respectively. Moreover, laser ultrasonic C-scans based on the transmission and pulse-echo method can detect the simulated de-bonding defects, and the relative deviation between the measured sizes and design values is below 9%. Therefore, the laser ultrasonic method combined with effective signal processing can achieve the quantitative characterization of de-bonding defects in nuclear radiation protection structures.

  8. A new Mannich base and its transition metal (II) complexes - Synthesis, structural characterization and electrochemical study

    Indian Academy of Sciences (India)

    N Raman; S Esthar; C Thangaraja

    2004-06-01

    new Mannich base, N-(1-morpholinobenzyl) semicarbazide (MBS), formed by the condensation of morpholine, semicarbazide and benzaldehyde, and its Cu(II), Ni(II), Co(II) and Zn(II) complexes have been synthesized. Their structures have been elucidated on the basis of analytical, magnetic, electrical conductivity and spectral study as well as elemental analyses. The complexes exhibit square-planar geometry. The monomeric and non-electrolytic nature of the complexes is evidenced by their magnetic susceptibility and low conductance data. The electrochemical property of the ligand and its complexes in acetonitrile solution was studied by cyclic voltammetry. The X-band ESR spectra of the Cu(II) complex in DMSO at 300 and 77 K were recorded and their salient features are reported.

  9. Novel homo- and hetero-nuclear copper(II) complexes of tetradentate Schiff bases: Synthesis, characterization, solvent-extraction and catalase-like activity studies

    Energy Technology Data Exchange (ETDEWEB)

    Dede, Buelent [Sueleyman Demirel University, Department of Chemistry, Isparta, 32260 (Turkey)], E-mail: dbulent@fef.sdu.edu.tr; Karipcin, Fatma; Cengiz, Mustafa [Sueleyman Demirel University, Department of Chemistry, Isparta, 32260 (Turkey)

    2009-04-30

    Twelve homo- and hetero-nuclear copper(II) complexes of tetradentate Schiff base ligands containing N{sub 4} donor sets have been prepared by employing several steps. The characterization and nature of bonding of the complexes have been deduced from elemental analysis, FT-IR, molar conductivity, magnetic moment measurements and thermal analysis. The three Schiff base ligands were further identified using {sup 1}H and {sup 13}C NMR spectra. All copper(II) complexes are 1:2 electrolytes as shown by their molar conductivities ({lambda}{sub M}) in DMF and paramagnetic. The subnormal magnetic moment values of the di- and tri-nuclear complexes explained by a very strong anti-ferromagnetic interaction. The extraction ability of the ligands has been examined by the liquid-liquid extraction of selected transition metal (Mn{sup 2+}, Co{sup 2+}, Ni{sup 2+}, Cu{sup 2+}, Zn{sup 2+}, Pb{sup 2+}, Cd{sup 2+}, Hg{sup 2+}) cations. The ligands show strong binding ability toward copper(II) ion. Furthermore the homo- and hetero-nuclear copper(II) complexes were each tested for their ability to catalyse the disproportionation of hydrogen peroxide in the presence of the added base imidazole.

  10. Calmodulin kinase II inhibition protects against structural heart disease.

    Science.gov (United States)

    Zhang, Rong; Khoo, Michelle S C; Wu, Yuejin; Yang, Yingbo; Grueter, Chad E; Ni, Gemin; Price, Edward E; Thiel, William; Guatimosim, Silvia; Song, Long-Sheng; Madu, Ernest C; Shah, Anisha N; Vishnivetskaya, Tatiana A; Atkinson, James B; Gurevich, Vsevolod V; Salama, Guy; Lederer, W J; Colbran, Roger J; Anderson, Mark E

    2005-04-01

    Beta-adrenergic receptor (betaAR) stimulation increases cytosolic Ca(2+) to physiologically augment cardiac contraction, whereas excessive betaAR activation causes adverse cardiac remodeling, including myocardial hypertrophy, dilation and dysfunction, in individuals with myocardial infarction. The Ca(2+)-calmodulin-dependent protein kinase II (CaMKII) is a recently identified downstream element of the betaAR-initiated signaling cascade that is linked to pathological myocardial remodeling and to regulation of key proteins involved in cardiac excitation-contraction coupling. We developed a genetic mouse model of cardiac CaMKII inhibition to test the role of CaMKII in betaAR signaling in vivo. Here we show CaMKII inhibition substantially prevented maladaptive remodeling from excessive betaAR stimulation and myocardial infarction, and induced balanced changes in excitation-contraction coupling that preserved baseline and betaAR-stimulated physiological increases in cardiac function. These findings mark CaMKII as a determinant of clinically important heart disease phenotypes, and suggest CaMKII inhibition can be a highly selective approach for targeting adverse myocardial remodeling linked to betaAR signaling.

  11. Crystal structure of bis(acetonyltriphenylphosphonium tetrachloridocobaltate(II

    Directory of Open Access Journals (Sweden)

    Mouhamadou Birame Diop

    2015-12-01

    Full Text Available The complex title salt, (C21H20OP2[CoCl4], is the reaction product of CoCl2 with acetonyltriphenylphosphonium chloride in acetonitrile. In the anion, the CoII atom exhibits a typical tetrahedral environment, with Co—Cl distances ranging from 2.2721 (6 to 2.2901 (6 Å, and with Cl—Co—Cl angles ranging from 106.12 (2 to 112.24 (2°. The two phosphonium cations likewise show the expected tetrahedral configuration, with P—C distances ranging from 1.785 (2 to 1.8059 (18 Å and C—P—C angles ranging from 106.98 (8 to 112.85 (15°. The molecules interact in the lattice mainly through Coulombic and van der Waals forces because there is no particular polarity to the charges carried by the cations or anion. In the crystal, the cations and anions are arranged in sheets parallel to (001.

  12. Nuclear Waste Management under Approaching Disaster: A Comparison of Decommissioning Strategies for the German Repository Asse II.

    Science.gov (United States)

    Ilg, Patrick; Gabbert, Silke; Weikard, Hans-Peter

    2016-06-14

    This article compares different strategies for handling low- and medium-level nuclear waste buried in a retired potassium mine in Germany (Asse II) that faces significant risk of uncontrollable brine intrusion and, hence, long-term groundwater contamination. We survey the policy process that has resulted in the identification of three possible so-called decommissioning options: complete backfilling, relocation of the waste to deeper levels in the mine, and retrieval. The selection of a decommissioning strategy must compare expected investment costs with expected social damage costs (economic, environmental, and health damage costs) caused by flooding and subsequent groundwater contamination. We apply a cost minimization approach that accounts for the uncertainty regarding the stability of the rock formation and the risk of an uncontrollable brine intrusion. Since economic and health impacts stretch out into the far future, we examine the impact of different discounting methods and rates. Due to parameter uncertainty, we conduct a sensitivity analysis concerning key assumptions. We find that retrieval, the currently preferred option by policymakers, has the lowest expected social damage costs for low discount rates. However, this advantage is overcompensated by higher expected investment costs. Considering all costs, backfilling is the best option for all discounting scenarios considered.

  13. I. Structural studies of termite defense secretions. II. Structural studies of natural products of marine nudibranchs. [Kempene, tridachione

    Energy Technology Data Exchange (ETDEWEB)

    Solheim, B.A.

    1977-12-01

    Three families of termites have the ability to produce a sticky secretion that envelopes and immobilizes the enemy. In the family Termitidae the secretion contains the diterpenoid hydrocarbons, kempene I and kempene II. The molecular structure of kempene II from the termite, Nasutitermes kempae, is described in detail. Another species of termite, Cubitermes umbratus, contained the diterpenoid hydrocarbon biflora-4,10-19,15-triene in the secretion and this compound is described. Studies were also conducted on the mucous secretion of the pedal gland of the marine nudibranch, Tidachiella diomedea. Tridachione, a substituted ..gamma..-pyrone, was isolated in the pure state and its molecular structure is described in detail. (HLW)

  14. I. Structural studies of termite defense secretions. II. Structural studies of natural products of marine nudibranchs. [Kempene, tridachione

    Energy Technology Data Exchange (ETDEWEB)

    Solheim, B.A.

    1977-12-01

    Three families of termites have the ability to produce a sticky secretion that envelopes and immobilizes the enemy. In the family Termitidae the secretion contains the diterpenoid hydrocarbons, kempene I and kempene II. The molecular structure of kempene II from the termite, Nasutitermes kempae, is described in detail. Another species of termite, Cubitermes umbratus, contained the diterpenoid hydrocarbon biflora-4,10-19,15-triene in the secretion and this compound is described. Studies were also conducted on the mucous secretion of the pedal gland of the marine nudibranch, Tidachiella diomedea. Tridachione, a substituted ..gamma..-pyrone, was isolated in the pure state and its molecular structure is described in detail. (HLW)

  15. Alterations in nuclear structure promote lupus autoimmunity in a mouse model

    Directory of Open Access Journals (Sweden)

    Namrata Singh

    2016-08-01

    Full Text Available Systemic lupus erythematosus (SLE is an autoimmune disorder characterized by the development of autoantibodies that recognize components of the cell nucleus. The vast majority of lupus research has focused on either the contributions of immune cell dysfunction or the genetics of the disease. Because granulocytes isolated from human SLE patients had alterations in neutrophil nuclear morphology that resembled the Pelger–Huet anomaly, and had prominent mis-splicing of mRNA encoding the nuclear membrane protein lamin B receptor (LBR, consistent with their Pelger–Huet-like nuclear morphology, we used a novel mouse model system to test the hypothesis that a disruption in the structure of the nucleus itself also contributes to the development of lupus autoimmunity. The lupus-prone mouse strain New Zealand White (NZW was crossed with c57Bl/6 mice harboring a heterozygous autosomal dominant mutation in Lbr (B6.Lbric/+, and the (NZW×B6.LbricF1 offspring were evaluated for induction of lupus autoimmunity. Only female (NZW×B6.LbricF1 mice developed lupus autoimmunity, which included splenomegaly, kidney damage and autoantibodies. Kidney damage was accompanied by immune complex deposition, and perivascular and tubule infiltration of mononuclear cells. The titers of anti-chromatin antibodies exceeded those of aged female MRL-Faslpr mice, and were predominantly of the IgG2 subclasses. The anti-nuclear antibody staining profile of female (NZW×B6.LbricF1 sera was complex, and consisted of an anti-nuclear membrane reactivity that colocalized with the A-type lamina, in combination with a homogeneous pattern that was related to the recognition of histones with covalent modifications that are associated with gene activation. An anti-neutrophil IgM recognizing calreticulin, but not myeloperoxidase (MPO or proteinase 3 (PR3, was also identified. Thus, alterations in nuclear structure contribute to lupus autoimmunity when expressed in the context of a lupus

  16. Alterations in nuclear structure promote lupus autoimmunity in a mouse model

    Science.gov (United States)

    Singh, Namrata; Johnstone, Duncan B.; Martin, Kayla A.; Tempera, Italo; Kaplan, Mariana J.

    2016-01-01

    ABSTRACT Systemic lupus erythematosus (SLE) is an autoimmune disorder characterized by the development of autoantibodies that recognize components of the cell nucleus. The vast majority of lupus research has focused on either the contributions of immune cell dysfunction or the genetics of the disease. Because granulocytes isolated from human SLE patients had alterations in neutrophil nuclear morphology that resembled the Pelger–Huet anomaly, and had prominent mis-splicing of mRNA encoding the nuclear membrane protein lamin B receptor (LBR), consistent with their Pelger–Huet-like nuclear morphology, we used a novel mouse model system to test the hypothesis that a disruption in the structure of the nucleus itself also contributes to the development of lupus autoimmunity. The lupus-prone mouse strain New Zealand White (NZW) was crossed with c57Bl/6 mice harboring a heterozygous autosomal dominant mutation in Lbr (B6.Lbric/+), and the (NZW×B6.Lbric)F1 offspring were evaluated for induction of lupus autoimmunity. Only female (NZW×B6.Lbric)F1 mice developed lupus autoimmunity, which included splenomegaly, kidney damage and autoantibodies. Kidney damage was accompanied by immune complex deposition, and perivascular and tubule infiltration of mononuclear cells. The titers of anti-chromatin antibodies exceeded those of aged female MRL-Faslpr mice, and were predominantly of the IgG2 subclasses. The anti-nuclear antibody staining profile of female (NZW×B6.Lbric)F1 sera was complex, and consisted of an anti-nuclear membrane reactivity that colocalized with the A-type lamina, in combination with a homogeneous pattern that was related to the recognition of histones with covalent modifications that are associated with gene activation. An anti-neutrophil IgM recognizing calreticulin, but not myeloperoxidase (MPO) or proteinase 3 (PR3), was also identified. Thus, alterations in nuclear structure contribute to lupus autoimmunity when expressed in the context of a lupus

  17. Arrangement of nuclear structures is not transmitted through mitosis but is identical in sister cells.

    Science.gov (United States)

    Orlova, Darya Yu; Stixová, Lenka; Kozubek, Stanislav; Gierman, Hinco J; Šustáčková, Gabriela; Chernyshev, Andrei V; Medvedev, Ruslan N; Legartová, Soňa; Versteeg, Rogier; Matula, Pavel; Stoklasa, Roman; Bártová, Eva

    2012-11-01

    Although it is well known that chromosomes are non-randomly organized during interphase, it is not completely clear whether higher-order chromatin structure is transmitted from mother to daughter cells. Therefore, we addressed the question of how chromatin is rearranged during interphase and whether heterochromatin pattern is transmitted after mitosis. We additionally tested the similarity of chromatin arrangement in sister interphase nuclei. We noticed a very active cell rotation during interphase, especially when histone hyperacetylation was induced or transcription was inhibited. This natural phenomenon can influence the analysis of nuclear arrangement. Using photoconversion of Dendra2-tagged core histone H4 we showed that the distribution of chromatin in daughter interphase nuclei differed from that in mother cells. Similarly, the nuclear distribution of heterochromatin protein 1β (HP1β) was not completely identical in mother and daughter cells. However, identity between mother and daughter cells was in many cases evidenced by nucleolar composition. Moreover, morphology of nucleoli, HP1β protein, Cajal bodies, chromosome territories, and gene transcripts were identical in sister cell nuclei. We conclude that the arrangement of interphase chromatin is not transmitted through mitosis, but the nuclear pattern is identical in naturally synchronized sister cells. It is also necessary to take into account the possibility that cell rotation and the degree of chromatin condensation during functionally specific cell cycle phases might influence our view of nuclear architecture.

  18. Type-II Quantum Dot Nanowire Structures with Large Oscillator Strengths for Optical Quantum Gating Applications

    DEFF Research Database (Denmark)

    Taherkhani, Masoomeh; Gregersen, Niels; Willatzen, Morten

    2017-01-01

    The exciton oscillator strength (OS) in type-II quantum dot (QD) nanowires is calculated by using a fast and efficient method. We propose a new structure in Double-Well QD (DWQD) nanowire that considerably increases OS of type-II QDs which is a key parameter in optical quantum gating...... in the stimulated Raman adiabatic passage (STIRAP) process [1] for implementing quantum gates....

  19. Nuclear structure for the crust of neutron stars and exotic nuclei

    Energy Technology Data Exchange (ETDEWEB)

    Goegelein, Peter

    2007-07-01

    In this work the Skyrme Hartree-Fock and Relativistic Hartree--Fock approaches have been considered to describe the structure of nuclear systems ranging from finite nuclei, structures in the crust of neutron stars to homogeneous matter. Effects of pairing correlations and finite temperature are also taken into account. The numerical procedure in the cubic box is described for the Skyrme Hartree-Fock as well as the relativistic Hartree-Fock approach. And finally, results for the crust of neutron stars and exotic nuclei are presented and discussed. (orig.)

  20. A structural analysis on the KN-12 spent nuclear fuel transport casks

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Dew Hey [Korea Institute of Nuclear Safety, Taejon (Korea, Republic of); Lee, Young Shin; Ryu, Chung Hyun; Kim, Hyun Su; Lee, Jae Hyung; Na, Jae Yun [Chungnam National Univ., Taejon (Korea, Republic of)

    2001-08-15

    In this study, safety of the spent nuclear fuel cask KN-12 which is developed in 2000 is evaluated for hypothetical accidents conditions such as free drop, puncture, fire accident and water immersion. Finite element code ABAQUS/Explicit is used to compare with safety analysis report of the GNB in which analysis is performed with LS-DYNA3D for hypothetical accident conditions. Through this study, the safety of KN-12 is evaluated by comprehensive structural analysis. The capability and technological advancement of Korean community on the analysis and structural assessment of the cask will be improved. Also people's anxiety about radioactive dangers will be eliminated.

  1. A four-scale homogenization analysis of creep of a nuclear containment structure

    Energy Technology Data Exchange (ETDEWEB)

    Tran, A.B. [Université Paris-Est, Laboratoire Modélisation et Simulation Multi Échelle, MSME UMR 8208 CNRS, 5 bd Descartes, F-77454 Marne-la-Vallée (France); EDF R and D – Département MMC Site des Renardières – Avenue des Renardières - Ecuelles, 77818 Moret sur Loing Cedex (France); Department of Applied Informatics in Construction, National University of Civil Engineering, 55 Giai Phong Road, Hai Ba Trung District, Hanoi (Viet Nam); Yvonnet, J., E-mail: julien.yvonnet@univ-paris-est.fr [Université Paris-Est, Laboratoire Modélisation et Simulation Multi Échelle, MSME UMR 8208 CNRS, 5 bd Descartes, F-77454 Marne-la-Vallée (France); He, Q.-C. [Université Paris-Est, Laboratoire Modélisation et Simulation Multi Échelle, MSME UMR 8208 CNRS, 5 bd Descartes, F-77454 Marne-la-Vallée (France); Toulemonde, C.; Sanahuja, J. [EDF R and D – Département MMC Site des Renardières – Avenue des Renardières - Ecuelles, 77818 Moret sur Loing Cedex (France)

    2013-12-15

    A four-scale approach is proposed to predict the creep behavior of a concrete structure. The behavior of concrete is modeled through a numerical multiscale methodology, by successively homogenizing the viscoelastic behavior at different scales, starting from the cement paste. The homogenization is carried out by numerically constructing an effective relaxation tensor at each scale. In this framework, the impact of modifying the microstructural parameters can be directly observed on the structure response, like the interaction of the creep of concrete with the prestressing tendons network, and the effects of an internal pressure which might occur during a nuclear accident.

  2. Structural Basis for Ubiquitin Recognition by the Human ESCRT-II EAP45 GLUE Domain

    Energy Technology Data Exchange (ETDEWEB)

    Alam,S.; Langelier, C.; Whitby, F.; Koirala, S.; Robinson, H.; Hill, C.; Sundquist, W.

    2006-01-01

    ESCRT-IESCRT-IIGLUEEAP45VPS36The ESCRT-I and ESCRT-II complexes help sort ubiquitinated proteins into vesicles that accumulate within multivesicular bodies (MVBs). Crystallographic and biochemical analyses reveal that the GLUE domain of the human ESCRT-II EAP45 (also called VPS36) subunit is a split pleckstrin-homology domain that binds ubiquitin along one edge of the {beta}-sandwich. The structure suggests how human ESCRT-II can couple recognition of ubiquitinated cargoes and endosomal phospholipids during MVB protein sorting.

  3. Syntheses, structural characterization, luminescence and optical studies of Ni(II) and Zn(II) complexes containing salophen ligand

    Science.gov (United States)

    More, M. S.; Pawal, S. B.; Lolage, S. R.; Chavan, S. S.

    2017-01-01

    Some Ni(II) (1a-d) and Zn(II) (2a-d) salophen complexes were prepared by the treatment of 5-bromosalicylaldehyde, 5-(trimethylsilylethynyl)salicylaldehyde, 5-(4-nitrophenyl)ethynylsalicylaldehyde or 5-(4-methoxyphenyl)ethynylsalicylaldehyde with nickel acetate or zinc acetate followed by addition of 2,3-diamino-5-bromopyridine. All complexes were characterized by elemental analyses, IR, 1H NMR and mass spectral studies. X-ray powder diffraction of representative complexes 1c and 2b and SEM studies of 1b and 2d are used to elucidate the crystal structure and morphology of the complexes. The electrochemical behavior reveals that the redox responses of Ni(II) complexes shifted to more negative potential in order to increase the π-conjugation in the complexes. Room temperature luminescence is observed for all complexes corresponding to π→π* ILCT transition with some MLCT character in DMF and is finely tuned by the degree of extended π-conjugation and variation of the substituent group with different electronic effects in the complexes. The second harmonic generation (SHG) efficiency of the complexes was screened by Kurtz-powder technique indicating that all complexes possesses promising potential for the application as a useful nonlinear optical material.

  4. Zinc(II) and Cadmium(II) complexes with N4-coordinate pyrazole based ligand: Syntheses, characterization and structure

    Science.gov (United States)

    Solanki, Ankita; Sadhu, Mehul H.; Kumar, Sujit Baran; Mitra, Partho

    2014-11-01

    A series of six new mononuclear zinc(II) complexes of the type [Zn(X)(dbdmp)]Y (1-6) (X = N3-/NCO-/NCS-, Y = ClO4-/PF6-, and dbdmp = N,N-diethyl-N‧,N‧-bis((3,5-dimethyl-1H-pyrazol-1-yl)methyl)ethane-1,2-diamine), two binuclear cadmium(II) complexes [{Cd(dbdmp)}2(μ-N3)2](Y)2 (7-8) and three mononuclear cadmium(II) complexes [Cd(NCO)(dbdmp)]Y (Y = ClO4-/PF6-) (9-10) and [Cd(NCS)2(dbdmp)] (11) have been synthesized and characterized by physico-chemical methods. Crystal structures of the complexes [Zn(N3)(dbdmp)]ClO4 (1), [{Cd(dbdmp)}2(μ-N3)2](ClO4)2 (7), [Cd(NCO)(dbdmp)]ClO4 (9) and [Cd(NCS)2(dbdmp)] (11) have been solved by single crystal X-ray diffraction studies and showed that [Zn(N3)(dbdmp)]ClO4 (1) and [Cd(NCO)(dbdmp)]ClO4 (9) have distorted trigonal bipyramidal geometry, [Cd(NCS)2(dbdmp)] (11) and [(dbdmp)Cd(μ-N3)]2(ClO4)2 (7) have distorted octahedral geometry.

  5. Crystal structure of lead(II tartrate: a redetermination

    Directory of Open Access Journals (Sweden)

    Matthias Weil

    2015-01-01

    Full Text Available Single crystals of poly[μ4-tartrato-κ6O1,O3:O1′:O2,O4:O4′-lead], [Pb(C4H4O6]n, were grown in a gel medium. In comparison with the previous structure determination of this compound from laboratory powder X-ray diffraction data [De Ridder et al. (2002. Acta Cryst. C58, m596–m598], the redetermination on the basis of single-crystal data reveals the absolute structure, all atoms with anisotropic displacement parameters and a much higher accuracy in terms of bond lengths and angles. It could be shown that a different space group or incorporation of water as reported for similarly gel-grown lead tartrate crystals is incorrect. In the structure, each Pb2+ cation is bonded to eight O atoms of five tartrate anions, while each tartrate anion links four Pb2+ cations. The resulting three-dimensional framework is stabilized by O—H...O hydrogen bonds between the OH groups of one tartrate anion and the carboxylate O atoms of adjacent anions.

  6. Crystal structure of lead(II) tartrate: a redetermination.

    Science.gov (United States)

    Weil, Matthias

    2015-01-01

    Single crystals of poly[μ4-tartrato-κ(6) O (1),O (3):O (1'):O (2),O (4):O (4')-lead], [Pb(C4H4O6)] n , were grown in a gel medium. In comparison with the previous structure determination of this compound from laboratory powder X-ray diffraction data [De Ridder et al. (2002 ▶). Acta Cryst. C58, m596-m598], the redetermination on the basis of single-crystal data reveals the absolute structure, all atoms with anisotropic displacement parameters and a much higher accuracy in terms of bond lengths and angles. It could be shown that a different space group or incorporation of water as reported for similarly gel-grown lead tartrate crystals is incorrect. In the structure, each Pb(2+) cation is bonded to eight O atoms of five tartrate anions, while each tartrate anion links four Pb(2+) cations. The resulting three-dimensional framework is stabilized by O-H⋯O hydrogen bonds between the OH groups of one tartrate anion and the carboxyl-ate O atoms of adjacent anions.

  7. Sensing actin dynamics: Structural basis for G-actin-sensitive nuclear import of MAL

    Energy Technology Data Exchange (ETDEWEB)

    Hirano, Hidemi; Matsuura, Yoshiyuki, E-mail: matsuura.yoshiyuki@d.mbox.nagoya-u.ac.jp

    2011-10-22

    Highlights: {yields} MAL has a bipartite NLS that binds to Imp{alpha} in an extended conformation. {yields} Mutational analyses verified the functional significance of MAL-Imp{alpha} interactions. {yields} Induced folding and NLS-masking by G-actins inhibit nuclear import of MAL. -- Abstract: The coordination of cytoskeletal actin dynamics with gene expression reprogramming is emerging as a crucial mechanism to control diverse cellular processes, including cell migration, differentiation and neuronal circuit assembly. The actin-binding transcriptional coactivator MAL (also known as MRTF-A/MKL1/BSAC) senses G-actin concentration and transduces Rho GTPase signals to serum response factor (SRF). MAL rapidly shuttles between the cytoplasm and the nucleus in unstimulated cells but Rho-induced depletion of G-actin leads to MAL nuclear accumulation and activation of transcription of SRF:MAL-target genes. Although the molecular and structural basis of actin-regulated nucleocytoplasmic shuttling of MAL is not understood fully, it is proposed that nuclear import of MAL is mediated by importin {alpha}/{beta} heterodimer, and that G-actin competes with importin {alpha}/{beta} for the binding to MAL. Here we present structural, biochemical and cell biological evidence that MAL has a classical bipartite nuclear localization signal (NLS) in the N-terminal 'RPEL' domain containing Arg-Pro-X-X-X-Glu-Leu (RPEL) motifs. The NLS residues of MAL adopt an extended conformation and bind along the surface groove of importin-{alpha}, interacting with the major- and minor-NLS binding sites. We also present a crystal structure of wild-type MAL RPEL domain in complex with five G-actins. Comparison of the importin-{alpha}- and actin-complexes revealed that the binding of G-actins to MAL is associated with folding of NLS residues into a helical conformation that is inappropriate for importin-{alpha} recognition.

  8. Substrate specificity and structure of human aminoadipate aminotransferase/kynurenine aminotransferase II.

    Science.gov (United States)

    Han, Qian; Cai, Tao; Tagle, Danilo A; Robinson, Howard; Li, Jianyong

    2008-08-01

    KAT (kynurenine aminotransferase) II is a primary enzyme in the brain for catalysing the transamination of kynurenine to KYNA (kynurenic acid). KYNA is the only known endogenous antagonist of the N-methyl-D-aspartate receptor. The enzyme also catalyses the transamination of aminoadipate to alpha-oxoadipate; therefore it was initially named AADAT (aminoadipate aminotransferase). As an endotoxin, aminoadipate influences various elements of glutamatergic neurotransmission and kills primary astrocytes in the brain. A number of studies dealing with the biochemical and functional characteristics of this enzyme exist in the literature, but a systematic assessment of KAT II addressing its substrate profile and kinetic properties has not been performed. The present study examines the biochemical and structural characterization of a human KAT II/AADAT. Substrate screening of human KAT II revealed that the enzyme has a very broad substrate specificity, is capable of catalysing the transamination of 16 out of 24 tested amino acids and could utilize all 16 tested alpha-oxo acids as amino-group acceptors. Kinetic analysis of human KAT II demonstrated its catalytic efficiency for individual amino-group donors and acceptors, providing information as to its preferred substrate affinity. Structural analysis of the human KAT II complex with alpha-oxoglutaric acid revealed a conformational change of an N-terminal fraction, residues 15-33, that is able to adapt to different substrate sizes, which provides a structural basis for its broad substrate specificity.

  9. Substrate Specificity and Structure of Human Aminoadipate Aminotransferase/kynurenine Aminotransferase II

    Energy Technology Data Exchange (ETDEWEB)

    Han,Q.; Cai, T.; Tagle, D.; Robinson, H.; Li, J.

    2008-01-01

    KAT (kynurenine aminotransferase) II is a primary enzyme in the brain for catalysing the transamination of kynurenine to KYNA (kynurenic acid). KYNA is the only known endogenous antagonist of the N-methyl-D-aspartate receptor. The enzyme also catalyses the transamination of aminoadipate to a-oxoadipate; therefore it was initially named AADAT (aminoadipate aminotransferase). As an endotoxin, aminoadipate influences various elements of glutamatergic neurotransmission and kills primary astrocytes in the brain. A number of studies dealing with the biochemical and functional characteristics of this enzyme exist in the literature, but a systematic assessment of KAT II addressing its substrate profile and kinetic properties has not been performed. The present study examines the biochemical and structural characterization of a human KAT II/AADAT. Substrate screening of human KAT II revealed that the enzyme has a very broad substrate specificity, is capable of catalysing the transamination of 16 out of 24 tested amino acids and could utilize all 16 tested a-oxo acids as amino-group acceptors. Kinetic analysis of human KAT II demonstrated its catalytic efficiency for individual amino-group donors and acceptors, providing information as to its preferred substrate affinity. Structural analysis of the human KAT II complex with a-oxoglutaric acid revealed a conformational change of an N-terminal fraction, residues 15-33, that is able to adapt to different substrate sizes, which provides a structural basis for its broad substrate specificity.

  10. Substrate Specificity and Structure of Human aminoadipate aminotransferase/kynurenine aminotransferase II

    Energy Technology Data Exchange (ETDEWEB)

    Han, Q.; Cai, T; Tagle, D; Robinson, H; Li, J

    2009-01-01

    KAT (kynurenine aminotransferase) II is a primary enzyme in the brain for catalysing the transamination of kynurenine to KYNA (kynurenic acid). KYNA is the only known endogenous antagonist of the N-methyl-D-aspartate receptor. The enzyme also catalyses the transamination of aminoadipate to alpha-oxoadipate; therefore it was initially named AADAT (aminoadipate aminotransferase). As an endotoxin, aminoadipate influences various elements of glutamatergic neurotransmission and kills primary astrocytes in the brain. A number of studies dealing with the biochemical and functional characteristics of this enzyme exist in the literature, but a systematic assessment of KAT II addressing its substrate profile and kinetic properties has not been performed. The present study examines the biochemical and structural characterization of a human KAT II/AADAT. Substrate screening of human KAT II revealed that the enzyme has a very broad substrate specificity, is capable of catalysing the transamination of 16 out of 24 tested amino acids and could utilize all 16 tested alpha-oxo acids as amino-group acceptors. Kinetic analysis of human KAT II demonstrated its catalytic efficiency for individual amino-group donors and acceptors, providing information as to its preferred substrate affinity. Structural analysis of the human KAT II complex with alpha-oxoglutaric acid revealed a conformational change of an N-terminal fraction, residues 15-33, that is able to adapt to different substrate sizes, which provides a structural basis for its broad substrate specificity.

  11. Solution structure of native and recombinant expressed toxin CssII from the venom of the scorpion Centruroides suffusus suffusus, and their effects on Nav1.5 sodium channels.

    Science.gov (United States)

    Saucedo, Alma L; del Rio-Portilla, Federico; Picco, Cristiana; Estrada, Georgina; Prestipino, Gianfranco; Possani, Lourival D; Delepierre, Muriel; Corzo, Gerardo

    2012-03-01

    The three-dimensional structures of the long-chain mammalian scorpion β-toxin CssII from Centruroides suffusus suffusus and of its recombinant form, HisrCssII, were determined by NMR. The neurotoxin CssII (nCssII) is a 66 amino acid long peptide with four disulfide bridges; it is the most abundant and deadly toxin from the venom of this scorpion. Both native and recombinant CssII structures were determined by nuclear magnetic resonance using a total of 828 sequential distance constraints derived from the volume integration of the cross peaks observed in 2D NOESY spectra. Both nCssII and HisrCssII structures display a mixed α/β fold stabilized by four disulfide bridges formed between pairs of cysteines: C1-C8, C2-C5, C3-C6, and C4-C7 (the numbers indicate the relative positions of the cysteine residues in the primary structure), with a distortion induced by two cis-prolines in its C-terminal part. The native CssII electrostatic surface was compared to both the recombinant one and to the Cn2 toxin, from the scorpion Centruroides noxius, which is also toxic to mammals. Structural features such N- and C-terminal differences could influence toxin specificity and affinity towards isoforms of different sub-types of Na(v) channels.

  12. Structural basis of transcription: Backtracked RNA polymerase II at 3.4 Å resolution

    OpenAIRE

    Wang, Dong; Bushnell, David A; Huang, Xuhui; Westover, Kenneth D.; Levitt, Michael; Kornberg, Roger D

    2009-01-01

    X-ray crystal structure determination of RNA polymerase II in the reverse translocated, or “backtracked” state completes the picture of the transcribing enzyme. The notable feature of the backtracked structure is a binding pocket for the first backtracked nucleotide, but no significant interaction with additional backtracked residues. The structure in the presence of the elongation factor TFIIS reveals a rearrangement whereby cleavage of the RNA may occur, with the release of a dinucleotide. ...

  13. Nuclear Scans

    Science.gov (United States)

    Nuclear scans use radioactive substances to see structures and functions inside your body. They use a special ... images. Most scans take 20 to 45 minutes. Nuclear scans can help doctors diagnose many conditions, including ...

  14. Development of a seismic damage assessment program for nuclear power plant structures

    Energy Technology Data Exchange (ETDEWEB)

    Koh, Hyun Moo; Cho, Yang Heui; Shin, Hyun Mok [Seoul National Univ., Seoul (Korea, Republic of)] (and others)

    2001-12-15

    The most part of the nuclear power plants operating currently in Korea are more than 20 years old and obviously we cannot pretend that their original performance is actually maintained. In addition, earthquake occurrences show an increasing trend all over the world, and Korea can no more be considered as a zone safe from earthquake. Therefore, need is to guarantee the safety of these power plant structures against seismic accident, to decide to maintain them operational and to obtain data relative to maintenance/repair. Such objectives can be reached by damage assessment using inelastic seismic analysis considering aging degradation. It appears to be more important particularly for the structure enclosing the nuclear reactor that must absolutely protect against any radioactive leakage. Actually, the tendency of the technical world, led by the OECD/NEA, BNL in the United States, CEA in France and IAEA, is to develop researches or programs to assess the seismic safety considering aging degradation of operating nuclear power plants. Regard to the above-mentioned international technical trend, a technology to establish inelastic seismic analysis considering aging degradation so as to assess damage level and seismic safety margin appears to be necessary. Damage assessment and prediction system to grasp in real-time the actual seismic resistance capacity and damage level by 3-dimensional graphic representations are also required.

  15. Development of a seismic damage assessment program for nuclear power plant structures

    Energy Technology Data Exchange (ETDEWEB)

    Koh, Hyun Moo; Cho, Ho Hyun; Cho, Yang Hui [Seoul National Univ., Seoul (Korea, Republic of)] (and others)

    2000-12-15

    Some of nuclear power plants operating currently in Korea have been passed about 20 years after construction. Moreover, in the case of KORI I the service year is over 20 years, so their abilities are different from initial abilities. Also, earthquake outbreak increase, our country is not safe area for earthquake. Therefore, need is to guarantee the safety of these power plant structures against seismic accident, to decide to maintain them operational and to obtain data relative to maintenance/repair. Such objectives can be reached by damage assessment using inelastic seismic analysis considering aging degradation. It appears to be more important particularly for the structure enclosing the nuclear reactor that must absolutely protect against any radioactive leakage. Actually, the tendency of the technical world, led by the OECD/NEA, BNL in the United States, CEA in France and IAEA, is to develop researches or programs to assess the seismic safety considering aging degradation of operating nuclear power plants. Regard to the above-mentioned international technical trend, a technology to establish inelastic seismic analysis considering aging degradation so as to assess damage level and seismic safety margin appears to be necessary. Damage assessment and prediction system to grasp in real-time the actual seismic resistance capacity and damage level by 3-dimensional graphic representations are also required.

  16. Diabetic polyneuropathy, sensory neurons, nuclear structure and spliceosome alterations: a role for CWC22.

    Science.gov (United States)

    Kobayashi, Masaki; Chandrasekhar, Ambika; Cheng, Chu; Martinez, Jose A; Ng, Hilarie; de la Hoz, Cristiane; Zochodne, Douglas W

    2017-03-01

    Unique deficits in the function of adult sensory neurons as part of their early neurodegeneration might account for progressive polyneuropathy during chronic diabetes mellitus. Here, we provide structural and functional evidence for aberrant pre-mRNA splicing in a chronic type 1 model of experimental diabetic polyneuropathy (DPN). Cajal bodies (CBs), unique nuclear substructures involved in RNA splicing, increased in number in diabetic sensory neurons, but their expected colocalization with survival motor neuron (SMN) proteins was reduced - a mislocalization described in motor neurons of spinal muscular atrophy. Small nuclear ribonucleoprotein particles (snRNPs), also participants in the spliceosome, had abnormal multiple nuclear foci unassociated with CBs, and their associated snRNAs were reduced. CWC22, a key spliceosome protein, was aberrantly upregulated in diabetic dorsal root ganglia (DRG), and impaired neuronal function. CWC22 attenuated sensory neuron plasticity, with knockdown in vitro enhancing their neurite outgrowth. Further, axonal delivery of CWC22 siRNA unilaterally to locally knock down the aberrant protein in diabetic nerves improved aspects of sensory function in diabetic mice. Collectively, our findings identify subtle but significant alterations in spliceosome structure and function, including dysregulated CBs and CWC22 overexpression, in diabetic sensory neurons that offer new ideas regarding diabetic sensory neurodegeneration in polyneuropathy.

  17. Diabetic polyneuropathy, sensory neurons, nuclear structure and spliceosome alterations: a role for CWC22

    Directory of Open Access Journals (Sweden)

    Masaki Kobayashi

    2017-03-01

    Full Text Available Unique deficits in the function of adult sensory neurons as part of their early neurodegeneration might account for progressive polyneuropathy during chronic diabetes mellitus. Here, we provide structural and functional evidence for aberrant pre-mRNA splicing in a chronic type 1 model of experimental diabetic polyneuropathy (DPN. Cajal bodies (CBs, unique nuclear substructures involved in RNA splicing, increased in number in diabetic sensory neurons, but their expected colocalization with survival motor neuron (SMN proteins was reduced – a mislocalization described in motor neurons of spinal muscular atrophy. Small nuclear ribonucleoprotein particles (snRNPs, also participants in the spliceosome, had abnormal multiple nuclear foci unassociated with CBs, and their associated snRNAs were reduced. CWC22, a key spliceosome protein, was aberrantly upregulated in diabetic dorsal root ganglia (DRG, and impaired neuronal function. CWC22 attenuated sensory neuron plasticity, with knockdown in vitro enhancing their neurite outgrowth. Further, axonal delivery of CWC22 siRNA unilaterally to locally knock down the aberrant protein in diabetic nerves improved aspects of sensory function in diabetic mice. Collectively, our findings identify subtle but significant alterations in spliceosome structure and function, including dysregulated CBs and CWC22 overexpression, in diabetic sensory neurons that offer new ideas regarding diabetic sensory neurodegeneration in polyneuropathy.

  18. Diabetic polyneuropathy, sensory neurons, nuclear structure and spliceosome alterations: a role for CWC22

    Science.gov (United States)

    Kobayashi, Masaki; Chandrasekhar, Ambika; Cheng, Chu; Martinez, Jose A.; Ng, Hilarie; de la Hoz, Cristiane

    2017-01-01

    ABSTRACT Unique deficits in the function of adult sensory neurons as part of their early neurodegeneration might account for progressive polyneuropathy during chronic diabetes mellitus. Here, we provide structural and functional evidence for aberrant pre-mRNA splicing in a chronic type 1 model of experimental diabetic polyneuropathy (DPN). Cajal bodies (CBs), unique nuclear substructures involved in RNA splicing, increased in number in diabetic sensory neurons, but their expected colocalization with survival motor neuron (SMN) proteins was reduced – a mislocalization described in motor neurons of spinal muscular atrophy. Small nuclear ribonucleoprotein particles (snRNPs), also participants in the spliceosome, had abnormal multiple nuclear foci unassociated with CBs, and their associated snRNAs were reduced. CWC22, a key spliceosome protein, was aberrantly upregulated in diabetic dorsal root ganglia (DRG), and impaired neuronal function. CWC22 attenuated sensory neuron plasticity, with knockdown in vitro enhancing their neurite outgrowth. Further, axonal delivery of CWC22 siRNA unilaterally to locally knock down the aberrant protein in diabetic nerves improved aspects of sensory function in diabetic mice. Collectively, our findings identify subtle but significant alterations in spliceosome structure and function, including dysregulated CBs and CWC22 overexpression, in diabetic sensory neurons that offer new ideas regarding diabetic sensory neurodegeneration in polyneuropathy. PMID:28250049

  19. Spiral structure in nearby galaxies II. comparative analysis and conclusions

    CERN Document Server

    Kendall, S; Kennicutt, R C

    2014-01-01

    This paper presents a detailed analysis of two-armed spiral structure in a sample of galax- ies from the Spitzer Infrared Nearby Galaxies Survey (SINGS), with particular focus on the relationships between the properties of the spiral pattern in the stellar disc and the global struc- ture and environment of the parent galaxies. Following Paper I we have used a combination of Spitzer Space Telescope mid-infrared imaging and visible multi-colour imaging to isolate the spiral pattern in the underlying stellar discs, and we examine the systematic behaviours of the observed amplitudes and shapes (pitch angles) of these spirals. In general, spiral morphology is found to correlate only weakly at best with morphological parameters such as stellar mass, gas fraction, disc/bulge ratio, and vflat. In contrast to weak correlations with galaxy structure a strong link is found between the strength of the spiral arms and tidal forcing from nearby companion galaxies. This appears to support the longstanding suggestion that ei...

  20. Preheating after multifield inflation with nonminimal couplings, II: Resonance Structure

    CERN Document Server

    DeCross, Matthew P; Prabhu, Anirudh; Prescod-Weinstein, Chanda; Sfakianakis, Evangelos I

    2016-01-01

    This is the second in a series of papers on preheating in inflationary models comprised of multiple scalar fields coupled nonminimally to gravity. In this paper, we work in the rigid-spacetime approximation and consider field trajectories within the single-field attractor, which is a generic feature of these models. We construct the Floquet charts to find regions of parameter space in which particle production is efficient for both the adiabatic and isocurvature modes, and analyze the resonance structure using analytic and semi-analytic techniques. Particle production in the adiabatic direction is characterized by the existence of an asymptotic scaling solution at large values of the nonminimal couplings, $\\xi_I \\gg 1$, in which the dominant instability band arises in the long-wavelength limit, for comoving wavenumbers $k \\rightarrow 0$. However, the large-$\\xi_I$ regime is not reached until $\\xi_I \\geq {\\cal O} (100)$. In the intermediate regime, with $\\xi_I \\sim {\\cal O}(10)$, the resonance structure depend...

  1. [Dermoscopy for beginners (ii): Dermoscopic structures and diagnostic methods].

    Science.gov (United States)

    Palacios-Martínez, D; Díaz-Alonso, R A

    Dermoscopy (DS) is an in vivo non-invasive diagnostic technique developed to study skin lesions. It improves the diagnostic accuracy of hyperpigmented lesions and early diagnosis of potentially malignant lesions, especially melanoma. It uses a device called a dermoscope to display deeper skin structures not visible to the naked eye, called dermoscopic structures. Only some of them have histological significance, basing them on DS. Many, more or less complex, dermoscopic methods have been developed to aid in the differential diagnosis of skin cancer. The most widespread is 2-step algorithm dermoscopy. But there are some more simple methods, designed to be operated by non-medical experts in DS. Two of them are useful in primary care: the 3-point checklist of DS, and the BLINCK algorithm. This paper focuses on describing the dermoscopic parameters needed to implement these algorithms, as well as their interpretation. Copyright © 2015 Sociedad Española de Médicos de Atención Primaria (SEMERGEN). Publicado por Elsevier España, S.L.U. All rights reserved.

  2. Structural Insights into Substrate Binding of Brown Spider Venom Class II Phospholipases D.

    Science.gov (United States)

    Coronado, M A; Ullah, A; da Silva, L S; Chaves-Moreira, D; Vuitika, L; Chaim, O M; Veiga, S S; Chahine, J; Murakami, M T; Arni, R K

    2015-01-01

    Phospholipases D (PLDs), the major dermonecrotic factors from brown spider venoms, trigger a range of biological reactions both in vitro and in vivo. Despite their clinical relevance in loxoscelism, structural data is restricted to the apo-form of these enzymes, which has been instrumental in understanding the functional differences between the class I and II spider PLDs. The crystal structures of the native class II PLD from Loxosceles intermedia complexed with myo-inositol 1-phosphate and the inactive mutant H12A complexed with fatty acids indicate the existence of a strong ligand-dependent conformation change of the highly conserved aromatic residues, Tyr 223 and Trp225 indicating their roles in substrate binding. These results provided insights into the structural determinants for substrate recognition and binding by class II PLDs.

  3. FINESSE: study of the issues, experiments and facilities for fusion nuclear technology research and development. Interim report. Volume II

    Energy Technology Data Exchange (ETDEWEB)

    Abdou, M.

    1984-10-01

    The Nuclear Fusion Issues chapter contains a comprehensive list of engineering issues for fusion reactor nuclear components. The list explicitly defines the uncertainties associated with the engineering option of a fusion reactor and addresses the potential consequences resulting from each issue. The next chapter identifies the fusion nuclear technology testing needs up to the engineering demonstration stage. (MOW)

  4. Synthesis, crystal structure, spectroscopic characterization and nonlinear optical properties of Co(II)- picolinate complex

    Energy Technology Data Exchange (ETDEWEB)

    Tamer, Ömer, E-mail: omertamer@sakarya.edu.tr; Avcı, Davut; Atalay, Yusuf

    2015-11-15

    A cobalt(II) complex of picolinate was synthesized, and its structure was fully characterized by the applying of X-ray diffraction method as well as FT-IR, FT-Raman and UV–vis spectroscopies. In order to both support the experimental results and convert study to more advanced level, density functional theory calculations were performed by using B3LYP level. Single crystal X-ray structural analysis shows that cobalt(II) ion was located to the center of distorted octahedral geometry. The C=O, C=C and C=N stretching vibrations were found as highly active and strong peaks, inducing the molecular charge transfer within Co(II) complex. The small energy gap between frontier molecular orbital energies was another indicator of molecular charge transfer interactions within Co(II) complex. The nonlinear optical properties of Co(II) complex were investigated at DFT/B3LYP level, and the hypepolarizability parameter was found to be decreased due to the presence of inversion symmetry. The natural bond orbital (NBO) analysis was performed to investigate molecular stability, hyperconjugative interactions, intramolecular charge transfer (ICT) and bond strength for Co(II) complex. Finally, molecular electrostatic potential (MEP) and spin density distributions for Co(II) complex were evaluated. - Highlights: • Co(II) complex of picolinate was prepared. • Its FT-IR, FT-Raman and UV–vis spectra were measured. • DFT calculations were performed to support experimental results. • Small HOMO-LUMO energy gap is an indicator of molecular charge transfer. • Spin density localized on Co(II) as well as O and N atoms.

  5. Template Syntheses, Crystal Structures and Supramolecular Assembly of Hexaaza Macrocyclic Copper(II) Complexes

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Taehyung; Kim, Ju Chang [Pukyong National Univ., Busan (Korea, Republic of); Lough, Alan J. [Univ. of Toronto, Toronto (Canada)

    2013-06-15

    Two new hexaaza macrocyclic copper(II) complexes were prepared by a template method and structurally characterized. In the solid state, they were self-assembled by intermolecular interactions to form the corresponding supramolecules 1 and 2, respectively. In the structure of 1, the copper(II) macrocycles are bridged by a tp ligand to form a macrocyclic copper(II) dimer. The dimer extends its structure by intermolecular forces such as hydrogen bonds and C-H···π interactions, resulting in the formation of a double stranded 1D supramolecule. In 2, the basic structure is a monomeric copper(II) macrocycle with deprotonated imidazole pendants. An undulated 1D hydrogen bonded array is achieved through hydrogen bonds between imidazole pendants and secondary amines, where the imidazole pendants act as a hydrogen bond acceptor. The 1D hydrogen bonded supramolecular chain is supported by C-H···π interactions between the methyl groups of acetonitrile ligands and imidazole pendants of the copper(II) macrocycles. In both complexes, the introduction of imidazoles to the macrocycle as a pendant plays an important role for the formation of supramolecules, where they act as intermolecular hydrogen bond donors and/or acceptors, C-H···π and π-π interactions.

  6. Structural Model of RNA Polymerase II Elongation Complex with Complete Transcription Bubble Reveals NTP Entry Routes.

    Directory of Open Access Journals (Sweden)

    Lu Zhang

    2015-07-01

    Full Text Available The RNA polymerase II (Pol II is a eukaryotic enzyme that catalyzes the synthesis of the messenger RNA using a DNA template. Despite numerous biochemical and biophysical studies, it remains elusive whether the "secondary channel" is the only route for NTP to reach the active site of the enzyme or if the "main channel" could be an alternative. On this regard, crystallographic structures of Pol II have been extremely useful to understand the structural basis of transcription, however, the conformation of the unpaired non-template DNA part of the full transcription bubble (TB is still unknown. Since diffusion routes of the nucleoside triphosphate (NTP substrate through the main channel might overlap with the TB region, gaining structural information of the full TB is critical for a complete understanding of Pol II transcription process. In this study, we have built a structural model of Pol II with a complete transcription bubble based on multiple sources of existing structural data and used Molecular Dynamics (MD simulations together with structural analysis to shed light on NTP entry pathways. Interestingly, we found that although both channels have enough space to allow NTP loading, the percentage of MD conformations containing enough space for NTP loading through the secondary channel is twice higher than that of the main channel. Further energetic study based on MD simulations with NTP loaded in the channels has revealed that the diffusion of the NTP through the main channel is greatly disfavored by electrostatic repulsion between the NTP and the highly negatively charged backbones of nucleotides in the non-template DNA strand. Taken together, our results suggest that the secondary channel is the major route for NTP entry during Pol II transcription.

  7. Structural Model of RNA Polymerase II Elongation Complex with Complete Transcription Bubble Reveals NTP Entry Routes.

    Science.gov (United States)

    Zhang, Lu; Silva, Daniel-Adriano; Pardo-Avila, Fátima; Wang, Dong; Huang, Xuhui

    2015-07-01

    The RNA polymerase II (Pol II) is a eukaryotic enzyme that catalyzes the synthesis of the messenger RNA using a DNA template. Despite numerous biochemical and biophysical studies, it remains elusive whether the "secondary channel" is the only route for NTP to reach the active site of the enzyme or if the "main channel" could be an alternative. On this regard, crystallographic structures of Pol II have been extremely useful to understand the structural basis of transcription, however, the conformation of the unpaired non-template DNA part of the full transcription bubble (TB) is still unknown. Since diffusion routes of the nucleoside triphosphate (NTP) substrate through the main channel might overlap with the TB region, gaining structural information of the full TB is critical for a complete understanding of Pol II transcription process. In this study, we have built a structural model of Pol II with a complete transcription bubble based on multiple sources of existing structural data and used Molecular Dynamics (MD) simulations together with structural analysis to shed light on NTP entry pathways. Interestingly, we found that although both channels have enough space to allow NTP loading, the percentage of MD conformations containing enough space for NTP loading through the secondary channel is twice higher than that of the main channel. Further energetic study based on MD simulations with NTP loaded in the channels has revealed that the diffusion of the NTP through the main channel is greatly disfavored by electrostatic repulsion between the NTP and the highly negatively charged backbones of nucleotides in the non-template DNA strand. Taken together, our results suggest that the secondary channel is the major route for NTP entry during Pol II transcription.

  8. Novel nuclear structure aspects of the O{nu}{beta}{beta}-decay

    Energy Technology Data Exchange (ETDEWEB)

    Menendez, J; Poves, A [Departamento de Fisica Teorica, and IFT, UAM-CSIC, Universidad Autonoma de Madrid, 28049-Madrid (Spain); Caurier, E; Nowacki, F, E-mail: alfredo.poves@uam.es [IPHC, IN2P3-CNRS/Universite Louis Pasteur, 67037-Strasbourg (France)

    2011-01-01

    We explore the influence of the deformation on the nuclear matrix elements of the neutrinoless double beta decay (NME), concluding that the difference in deformation -or more generally in the amount of quadrupole correlations- between parent and grand daughter nuclei quenches strongly the decay. We correlate these differences with the seniority structure of the nuclear wave functions. In this context, we examine the present discrepancies between the NME's obtained in the framework of the Interacting Shell Model and the Quasiparticle RPA. In our view, part of the discrepancy can be due to the limitations of the spherical QRPA in treating nuclei which have strong quadrupole correlations. We surmise that the NME's in a basis of generalized seniority are approximately model independent, i. e. they are 'universal'.

  9. Nuclear medium modification of the F{sub 2}(x,Q{sup 2}) structure function

    Energy Technology Data Exchange (ETDEWEB)

    Sajjad Athar, M., E-mail: sajathar@gmail.co [Department of Physics, Aligarh Muslim University, Aligarh 202 002 (India); Ruiz Simo, I.; Vicente Vacas, M.J. [Departamento de Fisica Teorica and IFIC, Centro Mixto Universidad de Valencia - CSIC, 46100 Burjassot (Valencia) (Spain)

    2011-05-01

    We study the nuclear effects in the electromagnetic structure function F{sub 2}(x,Q{sup 2}) in the deep inelastic lepton-nucleus scattering process by taking into account Fermi motion, binding, pion and rho meson cloud contributions. Calculations have been done in a local density approximation using relativistic nuclear spectral functions which include nucleon correlations. The ratios R{sub F}{sub 2}{sup A}(x,Q{sup 2})=(2F{sub 2}{sup A}(x,Q{sup 2}))/(AF{sub 2}{sup D}(x,Q{sup 2})) are obtained and compared with recent JLab results for light nuclei with special attention to the slope of the x distributions. This magnitude shows a non-trivial A dependence and it is insensitive to possible normalization uncertainties. The results have also been compared with some of the older experiments using intermediate mass nuclei.

  10. Unified description of structure and reactions: implementing the Nuclear Field Theory program

    CERN Document Server

    Broglia, Ricardo A; Barranco, Francisco; Vigezzi, Enrico; Idini, Andrea; Potel, Gregory

    2015-01-01

    The modern theory of the atomic nucleus results from the merging of the liquid drop (Niels Bohr and Fritz Kalckar) and of the shell model (Marie Goeppert Meyer and Axel Jensen), which contributed the concepts of collective excitations and of independent-particle motion respectively. The unification of these apparently contradictory views in terms of the particle-vibration (rotation) coupling (Aage Bohr and Ben Mottelson) has allowed for an ever increasingly complete, accurate and detailed description of the nuclear structure, Nuclear Field Theory (NFT, developed by the Copenhagen-Buenos Aires collaboration) providing a powerful quantal embodiment. In keeping with the fact that reactions are not only at the basis of quantum mechanics (statistical interpretation, Max Born) , but also the specific tools to probe the atomic nucleus, NFT is being extended to deal with processes which involve the continuum in an intrinsic fashion, so as to be able to treat them on an equal footing with those associated with discret...

  11. Theoretical nuclear structure and astrophysics. Progress report for 1993--1995

    Energy Technology Data Exchange (ETDEWEB)

    Guidry, M.W.; Nazarewicz, W.; Strayer, M.R.

    1995-12-31

    This research effort is directed toward theoretical support and guidance for the developing fields of radioactive ion beam (RIB) physics, computational and nuclear astrophysics, and the interface between these disciplines. The authors are concerned both with the application of existing technologies and concepts to guide the initial RIB program, and the development of new ideas and new technologies to influence the longer-term future of nuclear structure physics and astrophysics. The authors report substantial progress in both areas. One measure of progress is publications and invited material. The research described here has led to more than 70 papers that are published, accepted, or submitted to refereed journals, and to 46 invited presentations at conferences and workshops.

  12. Electronic Structure of Rare-Earth Metals. II. Positron Annihilation

    DEFF Research Database (Denmark)

    Williams, R. W.; Mackintosh, Allan

    1968-01-01

    The angular correlation of the photons emitted when positrons annihilate with electrons has been studied in single crystals of the rare-earth metals Y, Gd, Tb, Dy, Ho, and Er, and in a single crystal of an equiatomic alloy of Ho and Er. A comparison of the results for Y with the calculations...... of Loucks shows that the independent-particle model gives a good first approximation to the angular distribution, although correlation effects probably smear out some of the structure. The angular distributions from the heavy rare-earth metals are very similar to that from Y and can be understood...... qualitatively in terms of the relativistic augmented-plane-wave calculations by Keeton and Loucks. The angular distributions in the c direction in the paramagnetic phases are characterized by a rapid drop at low angles followed by a hump, and these features are associated with rather flat regions of Fermi...

  13. Castable thermoplastic urethane elastomers. II. Structure property correlations

    Energy Technology Data Exchange (ETDEWEB)

    Lagasse, R.R.; Wischmann, K.B.

    1977-01-01

    A liquid casting approach has been used to encapsulate electronic assemblies with specially-developed, soluble urethane elastomers. As a continuation of this work, the present paper correlates macromolecular morphology with both high strain ultimate and low strain dynamic mechanical properties of these thermoplastic elastomers. Although the morphology-property correlations are shown to fit within the general framework of a domain model, the possibility is raised that the liquid casting procedure might give rise to slightly different structural features than the more conventional fabrication methods (e.g., melt processing). It is anticipated that the results of this investigation will help to increase our fundamental understanding of liquid castable elastomers, which have been heretofore neglected to a significant extent.

  14. Supramolecular complexes of Co(II), Ni(II) and Zn(II) p-hydroxybenzoates with caffeine: Synthesis, spectral characterization and crystal structure

    Science.gov (United States)

    Taşdemir, Erdal; Özbek, Füreya Elif; Sertçelik, Mustafa; Hökelek, Tuncer; Çelik, Raziye Çatak; Necefoğlu, Hacali

    2016-09-01

    Three novel complexes Co(II), Ni(II) and Zn(II) containing p-hydroxybenzoates and caffeine ligands were synthesized and characterized by elemental analysis, FT-IR and UV-vis Spectroscopy, molar conductivity and single crystal X-ray diffraction methods. The thermal properties of the synthesized complexes were investigated by TGA/DTA. The general formula of the complexes is [M(HOC6H4COO)2(H2O)4]·2(C8H10N4O2)·8H2O (where: M: Co, Ni and Zn). The IR studies showed that carboxylate groups of p-hydroxybenzoate ligands have monodentate coordination mode. The M2+ ions are octahedrally coordinated by two p-hydroxybenzoate ligands, four water molecules leading to an overall MO6 coordination environment. The medium-strength hydrogen bondings involving the uncoordinated caffeine ligands and water molecules, coordinated and uncoordinated water molecules and p-hydroxybenzoate ligands lead to three-dimensional supramolecular networks in the crystal structures.

  15. New macrocyclic schiff base complexes incorporating a homopiperazine unit: Synthesis of some Co(II), Ni(II),Cu(II) and Zn(II) complexes and crystal structure and theoretical studies

    Science.gov (United States)

    Keypour, Hassan; Rezaeivala, Majid; Ramezani-Aktij, Ameneh; Bayat, Mehdi; Dilek, Nefise; Ünver, Hüseyin

    2016-07-01

    A new macrocyclic Schiff base ligand, L, was synthesized by condensation reaction of 1,4-bis(2-formylphenyl)homopiperazine and 1,4-diaminobutane in acetonitrile. The Schiff base ligand was characterized by using elemental analyses, FT-IR, 1H, 13C NMR and mass spectroscopic techniques. The metal (II) complexes [ML], were synthesized from the reaction of MCl2.nH2O (M: Co, Ni, Cu and Zn) with Schiff base ligand, L and characterized by elemental analyses and FT-IR. X-ray crystal structure of [CoLCl]+ distorted square pyramidal geometry with an N4Cl core, arising from coordination by the four donor nitrogen atoms from the macrocyclic framework and one Cl atom. It crystallizes triclinic space group, P-1 with a = 7.1777(1) Å, b = 11.0357 (2) Å, c = 15.1520(2) Å, V = 1183.14(3), Z = 2, Dc = 1.556 g cm-3, μ (MoKα) = 0.156 mm-1. Also, the bonding situation between the [MCl]+ and Ligand (L) fragments in [MLCl]ClO4 (M = Co(II), Ni(II), Cu(II), Zn(II)) complexes were carried out by energy-decomposition analysis (EDA). The results showed that there is an increasing trend in the case of ΔEelstat of the complexes by changing the M from Co(II) to Zn(II).

  16. A new stepped tetranuclear copper(II) complex: synthesis, crystal structure and photoluminescence properties.

    Science.gov (United States)

    Gungor, Elif

    2017-05-01

    Binuclear and tetranuclear copper(II) complexes are of interest because of their structural, magnetic and photoluminescence properties. Of the several important configurations of tetranuclear copper(II) complexes, there are limited reports on the crystal structures and solid-state photoluminescence properties of `stepped' tetranuclear copper(II) complexes. A new Cu(II) complex, namely bis{μ3-3-[(4-methoxy-2-oxidobenzylidene)amino]propanolato}bis{μ2-3-[(4-methoxy-2-oxidobenzylidene)amino]propanolato}tetracopper(II), [Cu4(C11H13NO3)4], has been synthesized and characterized using elemental analysis, FT-IR, solid-state UV-Vis spectroscopy and single-crystal X-ray diffraction. The crystal structure determination shows that the complex is a stepped tetranuclear structure consisting of two dinuclear [Cu2(L)2] units {L is 3-[(4-methoxy-2-oxidobenzylidene)amino]propanolate}. The two terminal Cu(II) atoms are four-coordinated in square-planar environments, while the two central Cu(II) atoms are five-coordinated in square-pyramidal environments. The solid-state photoluminescence properties of both the complex and 3-[(2-hydroxy-4-methoxybenzylidene)amino]propanol (H2L) have been investigated at room temperature in the visible region. When the complex and H2L are excited under UV light at 349 nm, the complex displays a strong blue emission at 469 nm and H2L displays a green emission at 515 nm.

  17. Response of base-isolated nuclear structures to extreme earthquake shaking

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Manish, E-mail: mkumar2@buffalo.edu; Whittaker, Andrew S.; Constantinou, Michael C.

    2015-12-15

    Highlights: • Response-history analysis of nuclear structures base-isolated using lead–rubber bearings is performed. • Advanced numerical model of lead–rubber bearing is used to capture behavior under extreme earthquake shaking. • Results of response-history analysis obtained using simplified and advanced model of lead–rubber bearings are compared. • Heating of the lead core and variation in buckling load and axial stiffness affect the response. - Abstract: Seismic isolation using low damping rubber and lead–rubber bearings is a viable strategy for mitigating the effects of extreme earthquake shaking on safety-related nuclear structures. The mechanical properties of these bearings are not expected to change substantially in design basis shaking. However, under shaking more intense than design basis, the properties of the lead cores in lead–rubber bearings may degrade due to heating associated with energy dissipation, some bearings in an isolation system may experience net tension, and the compression and tension stiffness may be affected by the lateral displacement of the isolation system. The effects of intra-earthquake changes in mechanical properties on the response of base-isolated nuclear power plants (NPPs) are investigated using an advanced numerical model of a lead–rubber bearing that has been verified and validated, and implemented in OpenSees. A macro-model is used for response-history analysis of base-isolated NPPs. Ground motions are selected and scaled to be consistent with response spectra for design basis and beyond design basis earthquake shaking at the site of the Diablo Canyon Nuclear Generating Station. Ten isolation systems of two periods and five characteristic strengths are analyzed. The responses obtained using simplified and advanced isolator models are compared. Strength degradation due to heating of lead cores and changes in buckling load most significantly affect the response of the base-isolated NPP.

  18. Developing a structural health monitoring system for nuclear dry cask storage canister

    Science.gov (United States)

    Sun, Xiaoyi; Lin, Bin; Bao, Jingjing; Giurgiutiu, Victor; Knight, Travis; Lam, Poh-Sang; Yu, Lingyu

    2015-03-01

    Interim storage of spent nuclear fuel from reactor sites has gained additional importance and urgency for resolving waste-management-related technical issues. In total, there are over 1482 dry cask storage system (DCSS) in use at US plants, storing 57,807 fuel assemblies. Nondestructive material condition monitoring is in urgent need and must be integrated into the fuel cycle to quantify the "state of health", and more importantly, to guarantee the safe operation of radioactive waste storage systems (RWSS) during their extended usage period. A state-of-the-art nuclear structural health monitoring (N-SHM) system based on in-situ sensing technologies that monitor material degradation and aging for nuclear spent fuel DCSS and similar structures is being developed. The N-SHM technology uses permanently installed low-profile piezoelectric wafer sensors to perform long-term health monitoring by strategically using a combined impedance (EMIS), acoustic emission (AE), and guided ultrasonic wave (GUW) approach, called "multimode sensing", which is conducted by the same network of installed sensors activated in a variety of ways. The system will detect AE events resulting from crack (case for study in this project) and evaluate the damage evolution; when significant AE is detected, the sensor network will switch to the GUW mode to perform damage localization, and quantification as well as probe "hot spots" that are prone to damage for material degradation evaluation using EMIS approach. The N-SHM is expected to eventually provide a systematic methodology for assessing and monitoring nuclear waste storage systems without incurring human radiation exposure.

  19. Potentially of using vertical and three dimensional isolation systems in nuclear structures

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Zhiuang [Research Institute of Structural Engineering and Disaster Reduction, Tongji University, Shanghai (China); Wong, Jenna [Lawrence Berkeley National Laboratories, Berkeley (United States); Mahin, Stephen [University of California, Berkeley (United States)

    2016-10-15

    Although the horizontal component of an earthquake response can be significantly reduced through the use of conventional seismic isolators, the vertical component of excitation is still transmitted directly into the structure. Records from instrumented structures, and some recent tests and analyses have actually seen increases in vertical responses in base isolated structures under the combined effects of horizontal and vertical ground motions. This issue becomes a great concern to facilities such as a Nuclear Power Plants (NPP), with specialized equipment and machinery that is not only expensive, but critical to safe operation. As such, there is considerable interest worldwide in vertical and three-dimensional (3D) isolation systems. This paper examines several vertical and 3D isolation systems that have been proposed and their potential application to modern nuclear facilities. In particular, a series of case study analyses of a modern NPP model are performed to examine the benefits and challenges associated with 3D isolation compared with horizontal isolation. It was found that compared with the general horizontal isolators, isolators that have vertical frequencies of no more than 3 Hz can effectively reduce the vertical in-structure responses for the studied NPP model. Among the studied cases, the case that has a vertical isolation frequency of 3 Hz is the one that can keep the horizontal period of the isolators as the first period while having the most flexible vertical isolator properties. When the vertical frequency of isolators reduces to 1 Hz, the rocking effect is obvious and rocking restraining devices are necessary.

  20. Nuclear Structure Functions at Low-$x$ in a Holographic Approach

    CERN Document Server

    Agozzino, L; Colangelo, P

    2014-01-01

    Nuclear effects in deep inelastic scattering at low$-x$ are phenomenologically described changing the typical dynamical and/or kinematical scales characterizing the free nucleon case. In a holographic approach, this rescaling is an analytical property of the computed structure function $F_2(x,Q^2)$. This function is given by the sum of a conformal term and of a contribution due to quark confinement, depending on IR hard-wall parameter $z_0$ and on the mean square distances, related to a parameter $Q^\\prime$, among quarks and gluons in the target. The holographic structure function per nucleon in a nucleus $A$ is evaluated showing that a rescaling of the typical nucleon size, $z_0$ and $Q^\\prime$, due to nuclear binding, can be reabsorbed in a $Q^2$-rescaling scheme. The difference between neutron and proton structure functions and the effects of the longitudinal structure functions can also be taken into account. The obtained theoretical results favourably compare with the experimental data.