Electron excitation cross sections for some Ar I 5d (J = 2) levels

International Nuclear Information System (INIS)

Blanco, F.; Sanchez, J.A.; Campos, J.

1992-01-01

Absolute excitation cross sections by electron impact for some 5d levels with J = 2 of Ar I have been measured by the optical method. Excitation functions for electron energies in the range from the excitation threshold to 1000 eV are also reported. A delayed coincidence analysis of the de-excitation at 100 eV electron energy allowed for the subtraction of radiative cascades. The resulting excitation cross sections are between 7.3 and 12x10 -20 cm 2 . (author)

Excitation-energy dependence of the resonant Auger transitions to the 4p4(1D)np (n=5,6) states across the 3d3/2-15p and 3d5/2-16p resonances in Kr

International Nuclear Information System (INIS)

Sankari, A.; Alitalo, S.; Nikkinen, J.; Kivimaeki, A.; Aksela, S.; Aksela, H.; Fritzsche, S.

2007-01-01

The energy dependencies of the intensities and angular distribution parameters β of the resonant Auger final states 4p 4 ( 1 D)np (n=5,6) of Kr were determined experimentally in the excitation-energy region of the overlapping 3d 3/2 -1 5p and 3d 5/2 -1 6p resonances. The experimental results were compared with the outcome of multiconfiguration Dirac-Fock calculations. Combining experimental and calculated results allowed us to study interference effects between the direct and several resonant channels that populate the 4p 4 ( 1 D)np states. The inclusion of the direct channel was crucial in order to reproduce the observed energy behavior of the angular distribution parameters. It was also important to take into account experimentally observed shake transitions

D2O-induced cell excitation

International Nuclear Information System (INIS)

Andjus, P.R.; Vucelic, D.

1990-01-01

The effects of deuterium oxide (D 2 O) on giant internodal cells of the fresh water alga Chara gymnophylla, were investigated. D 2 O causes membrane excitation followed by potassium leakage. The primary effect consists of an almost instantaneous membrane depolarization resembling an action potential with incomplete repolarization. A hypothesis was proposed which deals with an osmotic stress effect of D 2 O on membrane ion channels followed by the suppression of the electrogenic pump activity. The initial changes (potential spike and rapid K+ efflux) may represent the previously undetected link between the D 2 O-induced temporary arrest of protoplasmic streaming and the early events triggered at the plasma membrane level as the primary site of D 2 O action

Measurement of the Auger decay after resonance excitation of Xe 4d and Kr 3d resonance lines

International Nuclear Information System (INIS)

Eberhardt, W.; Kalkoffen, G.; Kunz, C.

1978-03-01

The Nsub(4,5) 0sub(2,3) 0sub(2,3) Auger spectra from Xe and the Msub(4,5) Nsub(2,3) Nsub(2,3) Auger spectra from Kr are investigated for different photon energies around threshold of ionization. When exciting at the resonance line (4d 9 5s 2 5p 6 6p for Xe and 3d 9 4s 2 4p 6 5p for Kr) we observe the usual Auger multiplet structure to be shifted to higher kinetic energies. Additionally, new lines appear which can be assigned to shake-up processes int he Xe + and Kr + ions. (orig.) [de

Deregulation in an energy market and its impact on R and D for low-carbon energy technology

International Nuclear Information System (INIS)

Nakada, Minoru

2005-01-01

This paper analyzes the impact of deregulation in an energy market on R and D activities for new energy technology when climate policy is implemented. A model of growth with vertical innovation is modified by including an oligopolistic energy supply sector for demonstrating to what extent deregulation in the energy supply sector will affect R and D activities for low-carbon energy technology, provided that carbon taxation is implemented. The analysis shows that, when the elasticity of substitution between input factors is less than unity, deregulation will drive energy R and D activities and reduce CO 2 accumulation if the energy market is highly concentrated in the beginning. (author)

Characterizing Plasmonic Excitations of Quasi-2D Chains

Science.gov (United States)

Townsend, Emily; Bryant, Garnett

A quantum description of the optical response of nanostructures and other atomic-scale systems is desirable for modeling systems that use plasmons for quantum information transfer, or coherent transport and interference of quantum states, as well as systems small enough for electron tunneling or quantum confinement to affect the electronic states of the system. Such a quantum description is complicated by the fact that collective and single-particle excitations can have similar energies and thus will mix. We seek to better understand the excitations of nanosystems to identify which characteristics of the excitations are most relevant to modeling their behavior. In this work we use a quasi 2-dimensional linear atomic chain as a model system, and exact diagonalization of the many-body Hamiltonian to obtain its excitations. We compare this to previous work in 1-d chains which used a combination of criteria involving a many-body state's transfer dipole moment, balance, transfer charge, dynamical response, and induced-charge distribution to identify which excitations are plasmonic in character.

Excitation functions for 197Au (d, p)198Au, 197Au(d, 2n)197mHg, 197Au(d, 2n)197Hg and 197Au(d, p2n)196Au

International Nuclear Information System (INIS)

Long Xianguan; Peng Xiufeng; He Fuqing

1987-01-01

By using activation method and stack-foil technique, the excitation functions for d + 197 Au reaction in 6.6-13.1 MeV energy range are measured. The measured values are compared with previous results and theoretical calculations

First Principles Calculations of Electronic Excitations in 2D Materials

DEFF Research Database (Denmark)

Rasmussen, Filip Anselm

electronic transport, optical and chemical properties. On the other hand it has shown to be a great starting point for a systematic pertubation theory approach to obtain the so-called quasiparticle spectrum. In the GW approximation one considers the considers the potential from a charged excitation...... as if it is being screened by the electrons in the material. This method has been very successful for calculating quasiparticle energies of bulk materials but results have been more varying for 2D materials. The reason is that the 2D confined electrons are less able to screen the added charge and some...

Synthesis of 5'-CMP and 5'-dCMP in aqueous solution induced by low energy ions implantation

International Nuclear Information System (INIS)

Shi Huaibin; Shao Chunlin; Wang Xiangqin; Yu Zengliang

2001-01-01

Low energy N + ions produced by N 2 are accelerated and then introduced into aqueous solution to induce chemical reactions. This process avoids the need of a vacuum chamber and makes it possible to investigate the actions of low energy ions in aqueous solution. In order to explore prebiotic synthesis of nucleotide via reaction between low energy ions and aqueous solution under the primitive earth conditions, low energy N + is implanted into aqueous solution containing cytosine, D-ribose, D-2-deoxyribose and NH 4 H 2 PO 4 . It is confirmed that 5'-CMP and 5'-dCMP are produced by HPLC and 1 H-NMR analyses. The relation between yields of 5'-CMP and 5'-dCMP and irradiation time has been obtained

Production of the excited charm mesons D1 and D*2 at HERA

International Nuclear Information System (INIS)

Abramowicz, H.; Abt, I.; Adamczyk, L.

2012-08-01

The production of the excited charm mesons D 1 (2420) and D * 2 (2460) in ep collisions has been measured with the ZEUS detector at HERA using an integrated luminosity of 373 pb -1 . The masses of the neutral and charged states, the widths of the neutral states, and the helicity parameter of D 1 (2420) 0 were determined and compared with other measurements and with theoretical expectations. The measured helicity parameter of the D 0 1 allows for some mixing of S- and D-waves in its decay to D *± π -+ . The result is also consistent with a pure D-wave decay. Ratios of branching fractions of the two decay modes of the D * 2 (2460) 0 and D * 2 (2460) ± states were measured and compared with previous measurements. The fractions of charm quarks hadronising into D 1 and D * 2 were measured and are consistent with those obtained in e + e - annihilations.

Effect of hyperon channels in low-energy k-d scattering

International Nuclear Information System (INIS)

Schick, L.H.; Gibson, B.F.

1978-01-01

Within the framework of a Faddeev formalism and an implicit hyperon channel approximation, we have calculated K - d elastic, total, and reaction cross sections for incident kaon laboratory momenta up to 120 Mev/c. We have used as input two different (slightly modified) multichannel M matrix fits to low-energy anti KN scattering, each of which contains explicitly the πY channels, as well as a single channel representation of the anti KN interaction in which the hyperon channels appear only through their contributions to the imaginary parts of the anti KN scattering lengths. The K - d cross sections obtained with the single channel anti KN input differ by only some 10% from those for which we used the multichannel anti KN input. The D - d cross sections calculated using anti KN input parameters from each of the two separate M matrix fits differ across the entire momentum range investigated by 25-35%. (orig.) [de

Electron capture and excitation in collisions of O+(4S,2D,2P) with H2 molecules

International Nuclear Information System (INIS)

Pichl, Lukas; Li Yan; Liebermann, Heinz-Peter; Buenker, Robert J.; Kimura, Mineo

2004-01-01

Using an electronic-state close-coupling method, we treated the electron capture and excitation processes of O + ions both in ground state O + ( 4 S) and metastable states O +* ( 2 D) and O +* ( 2 P) in collisions with the H 2 molecule. In the ground-state projectile energy region considered (from 50 eV/amu to 10 keV/amu), the experimental data vary by orders of magnitude: our results smoothly connect to the data by Flesch and Ng [J. Chem. Phys. 94, 2372 (1991)] and Xu et al. [J. Phys. B 23, 1235 (1990)] at low energy and agree with Phaneuf et al. [Phys. Rev. A 17, 534 (1978)] in the high-energy region. The present values differ from Sieglaff et al. [Phys. Rev. A 59, 3538 (1999)] and Nutt et al. [J. Phys. B 12, L157 (1979)], especially in the energy region below 1 keV/amu. We provide the first calculated state-resolved cross sections of electron capture and target-projectile electronic excitations for the O + ( 4 S, 2 D, 2 P)-H 2 collision system

Production of the excited charm mesons D{sub 1} and D{sup *}{sub 2} at HERA

Energy Technology Data Exchange (ETDEWEB)

Verbytskyi, Andrii

2013-02-15

The production of the excited charm mesons D{sub 1}, D{sup *}{sub 2} and D{sup +}{sub s1} in ep collisions has been measured with the ZEUS detector at Hera. The data sample taken by the ZEUS detector in the years 2003-2007, corresponding to an integrated luminosity of 373 pb{sup -1} has been used. The masses of the neutral, charged and strange states, the widths of the neutral states, the helicity parameters of D{sup 0}{sub 1} and D{sup +}{sub s1} were determined and compared with other measurements and with theoretical expectations. The measured helicity parameters of the D{sup 0}{sub 1} and D{sup +}{sub s1} allows for some mixing of S- and D-waves in their decays to D{sup *{+-}}{pi}{sup -+} and D{sup *{+-}}K{sup 0} respectively. The measured value of the D{sup 0}{sub 1} helicity parameter is also consistent with a pure D-wave decay. Ratios of branching fractions of the two decay modes of the D{sup *0}{sub 2}, D{sup *{+-}}{sub 2} and D{sup +}{sub s1} states were measured and compared with previous measurements. The fractions of charm quarks hadronising into D{sub 1}, D{sup *}{sub 2} and D{sup +}{sub s1} were measured and are consistent with those obtained in e{sup +}e{sup -} annihilations. The Grid computing technology has a high importance for modern High Energy Physics. This technology has been successfully used in Zeus experiment for the MC simulations and data analysis. The dedicated infrastructure has been maintained by the author since 2010. In addition to continuous support, the author has upgraded and improved the performance of the Grid MC simulations and contributed to the Zeus data preservation project.

States in 94Zr from 94Zr(d,d')94Zr* at 15.5 Mev

International Nuclear Information System (INIS)

Frota-Pessoa, E.; Joffily, S.

1986-01-01

94 energy levels up to approx. 4.3 Mev excitation energy are studied in the 94 Zr(d,d') 94 Zr* reaction. Deuterons had a bombarding energy of 15.5 MeV. The emergent deuterons were analysed by a magnetic spectrograph and the detector was nuclear emulsion. The resolution in energy was about 11 KeV. The distorted-wave analysis was used to determine the l transferred, the β 2 l and J Π values for some 94 Zr excited states. These results are compared with previous ones. 32 levels of excitation energy in 94 Zr were found which did not appear in previous 94 Zr(d,d') reactions. 20 levels do not correspond to the ones. (Author) [pt

Excitations Élémentaires au Voisinage de la Surface de Séparation d'un Métal Normal et d'un Métal Supraconducteur

Science.gov (United States)

Saint-James, Par D.

On étudie le spectre d'excitation pour une couche de métal normal déposée sur un supraconducteur. On montre que si l'interaction attractive électron-électron est négligeable dans le métal normal, il n'y a pas de gap d'énergie dans le spectre d'excitation, même si l'épaisseur de la couche normale est petite. Une étude analogue, conduisant à une conclusion similaire, est menée pour deux supraconducteurs accolés et pour des sphères de métal normal baignant dans un supraconducteur. L'effet prévu pourrait expliquer quelques résultats particuliers observés dans des mesures d'effet tunnel dans des supraconducteurs durs. The excitation spectrum of a layer of normal metal (N) deposited on a superconducting substrate (S) is discussed. It is shown that if the electron-electron attractive interaction is negligibly small in (N) there is no energy gap in the excitation spectrum even if the thickness of the layer (N) is small. A similar study, with equivalent conclusions, has been carried out for two superconductors and for normal metal spheres embedded in a superconductor. The effect may possibly explain some peculiar results of tunnelling experiments on hard superconductors.

Photon energy dependence of left-right asymmetry parameters of Kr 4p photoelectrons in the vicinity of 3d resonant excitations

International Nuclear Information System (INIS)

Ricz, S.; Holste, K.; Borovik, Jr.A.A.; Bernhardt, D.; Schippers, S.; Muller, A.; Kover, A.; Varga, D.

2011-01-01

Complete text of publication follows. A left-right asymmetry was observed experimentally for the outer s-shell photoelectrons of noble gases and of the H 2 molecule in our previous studies (see the cited articles for the definition of 'left' and 'right' as well as for the details of the experimental method). Recently, the angular distribution of 4p photoelectrons of Kr was measured with linearly polarized synchrotron radiation in the photon energy range (90 - 94.4 eV) of the 3d -1 → np resonant excitations in order to determine the anisotropy parameters. Now, also the left-right asymmetry parameters have been determined from the measured spectra of Ref. [3]. The experiment was performed at beamline BW3 of the DORIS III storage ring at HASYLAB (Hamburg, Germany). The emitted electrons were analyzed using the ESA-22D electrostatic electron spectrometer. Fig. 1 shows the measured left-right asymmetry parameters (A LR ) of the two fine structure components of Kr 4p photoelectrons. The asymmetry parameters (A LR ) are increasing with increasing photon energies reaching a maximum value of 0.04, definitely different from zero when considering the error bars. Furthermore, the left-right asymmetry parameters oscillate around the (3d 3/2,5/2 ) -1 → 5p resonant excitation for both fine structure components. Currently, we do not know what kind of interaction can produce a left-right asymmetry in photon-atom collisions but the shape of the oscillations shows interference between the unknown and the resonant excitation channels. One of the most important observations is that the sign of A LR changes from positive to negative and then back again to positive just within a narrow photon energy range of only 250 meV around the (3d 5/2 ) -1 → 5p resonant excitation. Within such a narrow range artificial asymmetry of the experimental setup is totally unconceivable. Acknowledgements. The authors thank the DORIS III staff for providing excellent working conditions. This work was

Cement analysis using d + D neutrons

International Nuclear Information System (INIS)

Womble, Phillip C.; Paschal, Jon; Moore, Ryan

2005-01-01

In the cement industry, the primary concern is quality control. The earlier the cement industry can institute quality control upon their product, the more significant their savings in labor, energy and material. We are developing a prototype cement analyzer using pulsed neutrons from a d-D electronic neutron generator with the goal of ensuring quality control of cement in an on-line manner. By utilizing a low intensity d-D neutron source and a specially-designed moderator assembly, we are able to produce one of the safest neutron-based systems in the market. Also, this design includes some exciting new methods of data acquisition which may substantially reduce the final installation costs. In our proof-of-principle measurements, we were able to measure the primary components of cement (Al, Si, Ca and Fe) to limits required for the raw materials, the derived mixes and the clinkers utilizing this neutron generator

Separation of reaction mechanisms at low energy. Study of the reactions: {sup 27}Al(d,p) {sup 28}Al, {sup 24}Mg(d,p) {sup 25}Mg, and {sup 24}Mg(d, {alpha}) {sup 22}Na; Sur la separation des mecanismes de reaction a basse energie. Etude des reactions: {sup 27}Al(d,p) {sup 28}Al, {sup 24}Mg(d,p) {sup 25}Mg, et {sup 24}Mg(d, {alpha}) {sup 22}Na

Energy Technology Data Exchange (ETDEWEB)

Mermaz, M. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1966-06-01

The two sets of angular distributions of (d,p) reactions on Al and Mg, measured between 2 and 6 MeV, have given the possibility to test, in analysing the statistical fluctuations of cross-section, the validity of the separation of their mean values in two parts, one 'direct', another given by the statistical mechanism. With the same method of analysis we have studied excitation functions for several alpha groups of the reaction {sup 24}Mg(d, {alpha}) {sup 22}Na and given an evidence for an intermediate structure for the alpha channel leading to the 3. excited state of {sup 22}Na. The angular distribution of the wide resonance at 15.9 MeV in {sup 26}Al has been obtained. (author) [French] Les deux ensembles de distributions angulaires des reactions (d,p) sur Al et Mg, mesures entre 2 et 6 MeV, nous ont permis, en analysant les fluctuations statistiques de sections efficaces, de verifier la possibilite de la separation de leurs valeurs moyennes en deux composantes: l'une 'directe', l'autre due au mecanisme statistique. Avec la meme methode d'analyse nous avons etudie les fonctions d'excitation des premiers groupes alpha de la reaction {sup 24}Mg(d,{alpha}) {sup 22}Na et mis en evidence une structure intermediaire pour la voie de reaction aboutissant au 3eme niveau de {sup 22}Na. Nous avons obtenu la distribution angulaire de la resonance large situee a une energie d'excitation de 15,9 MeV dans {sup 26}Al. (auteur)

Separation of reaction mechanisms at low energy. Study of the reactions: {sup 27}Al(d,p) {sup 28}Al, {sup 24}Mg(d,p) {sup 25}Mg, and {sup 24}Mg(d, {alpha}) {sup 22}Na; Sur la separation des mecanismes de reaction a basse energie. Etude des reactions: {sup 27}Al(d,p) {sup 28}Al, {sup 24}Mg(d,p) {sup 25}Mg, et {sup 24}Mg(d, {alpha}) {sup 22}Na

Energy Technology Data Exchange (ETDEWEB)

Mermaz, M [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1966-06-01

The two sets of angular distributions of (d,p) reactions on Al and Mg, measured between 2 and 6 MeV, have given the possibility to test, in analysing the statistical fluctuations of cross-section, the validity of the separation of their mean values in two parts, one 'direct', another given by the statistical mechanism. With the same method of analysis we have studied excitation functions for several alpha groups of the reaction {sup 24}Mg(d, {alpha}) {sup 22}Na and given an evidence for an intermediate structure for the alpha channel leading to the 3. excited state of {sup 22}Na. The angular distribution of the wide resonance at 15.9 MeV in {sup 26}Al has been obtained. (author) [French] Les deux ensembles de distributions angulaires des reactions (d,p) sur Al et Mg, mesures entre 2 et 6 MeV, nous ont permis, en analysant les fluctuations statistiques de sections efficaces, de verifier la possibilite de la separation de leurs valeurs moyennes en deux composantes: l'une 'directe', l'autre due au mecanisme statistique. Avec la meme methode d'analyse nous avons etudie les fonctions d'excitation des premiers groupes alpha de la reaction {sup 24}Mg(d,{alpha}) {sup 22}Na et mis en evidence une structure intermediaire pour la voie de reaction aboutissant au 3eme niveau de {sup 22}Na. Nous avons obtenu la distribution angulaire de la resonance large situee a une energie d'excitation de 15,9 MeV dans {sup 26}Al. (auteur)

Dissociative photoionization of IBr following I(4d) and Br(3d) inner-shell excitations in the range of 60 ∼ 133 eV: remarkable biased charge spread relevant to the core-hole states

International Nuclear Information System (INIS)

Boo, Bong Hyun; Koyano, Inosuke

2002-01-01

Dissociative photoionization of an interhalogen molecule, iodine monobromide (IBr), spanning the I(4d) and the Br(3d) inner-shell excitation/ionization regions has been studied by using time-of-flight (TOF) mass spectrometry coupled to synchrotron radiation in the range of 60 ∼ 133 eV. The total and the individual photoion yields have been recorded as functions of the photon energy. Here, a giant shape resonance has been observed owing to the I(4d 10 ) →I(4d 9 εf) transition, the transition probability for which outweighs that for the Br(3d 10 ) →Br(3d 9 εf) excitation. In addition to the huge resonance, discrete resonances owing to the Br(3d) -1 IBr(4pσ + ) and the Br(3d -1 )Br(5p) transitions, with very weak intensities, are observed at 70.5 and 73.6 eV and have spin-orbit splittings of = 1.0 and = 0.9 eV, respectively. The dissociation processes of singly and doubly charged parent ions have also been evaluated from the variations of the individual ion and photoion-photoion coincidence (PIPICO) yields with the photon energy. Below the Br(3d) threshold, including the Br(3d) discrete excitation region, 60 + and I 2+ ions are exclusively formed with a trace number of Br + ions. Slightly above the Br(3d) threshold, more specifically at 77.5 eV, however, photoionization events leading to the formations of Br + and Br 2- prevail. At higher energies beyond the Br(3d) threshold, 78 + and I 2+ turn out to exceed again those for Br + and Br 2+ , respectively. Over the entire energy range examined, a remarkable biased charge spread in dissociative photoionization events is observed, presumably reflecting the fact that charge localized mostly in the excited atoms relevant to the specific inner-shell excitation, which can be accounted for mainly by a two-step decay process via a fast dissociation followed by autoionization upon vuv absorption

Low-energy D* + (D-bar)10 scattering and the nature of resonance-like structure Z+(4430)

International Nuclear Information System (INIS)

Gong Ming; Meng Guozhan; He Song; Liu Chuan; Niu Zhiyuan; Shen Yuan; Chen Ying; Li Gang; Zhang Yuanjiang; Liu Yubin; Meng Xiangfei; Ma Jianping; Zhang Jianbo; CLQCD collaboration

2010-01-01

Low-energy scattering of D *+ and (D-bar) 1 0 meson is studied using quenched lattice QCD with improved lattice actions on anisotropic lattices. The threshold scattering parameters, namely the scattering length a 0 and the effective range r 0 , for the s-wave scattering in J P = 0 - channel are extracted: a 0 = 2.52(47) fm and r 0 = 0.7(1) fm. It is argued that, albeit the interaction between the two charmed mesons being attractive, it is unlikely that they can form a shallow bound state in this channel. Our calculation provides some useful information on the nature of the newly discovered resonance-like structure Z + (4430) by the Belle Collaboration. (authors)

Energy technologies for the United Kingdom: an appraisal for R, D and D planning

International Nuclear Information System (INIS)

1979-01-01

The subject is discussed in chapters. The general energy situation is described and reference is made to the first discussion paper, published in September 1976. The second chapter identifies the UK's needs for energy research, development and demonstration, and discusses the factors to be considered before decisions are made on the programmes to be undertaken. (Annex A in Volume II (published separately) discusses strategy for the UK's R, D and D in each of the main technologies, including nuclear power, in the light of these considerations). Chapter three covers energy conservation R, D and D; chapter four deals with R, D and D on the supply and use of fuels; and chapter five, the renewable energy sources. The separately published annexes (Volume II) are entitled; technologies; energy modelling methodology; the exploratory scenario; low energy futures. (U.K.)

Energy transfer mechanisms in layered 2D perovskites.

Science.gov (United States)

Williams, Olivia F; Guo, Zhenkun; Hu, Jun; Yan, Liang; You, Wei; Moran, Andrew M

2018-04-07

Two-dimensional (2D) perovskite quantum wells are generating broad scientific interest because of their potential for use in optoelectronic devices. Recently, it has been shown that layers of 2D perovskites can be grown in which the average thicknesses of the quantum wells increase from the back to the front of the film. This geometry carries implications for light harvesting applications because the bandgap of a quantum well decreases as its thickness increases. The general structural formula for the 2D perovskite systems under investigation in this work is (PEA) 2 (MA) n-1 [Pb n I 3n+1 ] (PEA = phenethyl ammonium, MA = methyl ammonium). Here, we examine two layered 2D perovskites with different distributions of quantum well thicknesses. Spectroscopic measurements and model calculations suggest that both systems funnel electronic excitations from the back to the front of the film through energy transfer mechanisms on the time scales of 100's of ps (i.e., energy transfer from thinner to thicker quantum wells). In addition, the model calculations demonstrate that the transient absorption spectra are composed of a progression of single exciton and biexciton resonances associated with the individual quantum wells. We find that exciton dissociation and/or charge transport dynamics make only minor contributions to the transient absorption spectra within the first 1 ns after photo-excitation. An analysis of the energy transfer kinetics indicates that the transitions occur primarily between quantum wells with values of n that differ by 1 because of the spectral overlap factor that governs the energy transfer rate. Two-dimensional transient absorption spectra reveal a pattern of resonances consistent with the dominance of sequential energy transfer dynamics.

Energy transfer mechanisms in layered 2D perovskites

Science.gov (United States)

Williams, Olivia F.; Guo, Zhenkun; Hu, Jun; Yan, Liang; You, Wei; Moran, Andrew M.

2018-04-01

Two-dimensional (2D) perovskite quantum wells are generating broad scientific interest because of their potential for use in optoelectronic devices. Recently, it has been shown that layers of 2D perovskites can be grown in which the average thicknesses of the quantum wells increase from the back to the front of the film. This geometry carries implications for light harvesting applications because the bandgap of a quantum well decreases as its thickness increases. The general structural formula for the 2D perovskite systems under investigation in this work is (PEA)2(MA)n-1[PbnI3n+1] (PEA = phenethyl ammonium, MA = methyl ammonium). Here, we examine two layered 2D perovskites with different distributions of quantum well thicknesses. Spectroscopic measurements and model calculations suggest that both systems funnel electronic excitations from the back to the front of the film through energy transfer mechanisms on the time scales of 100's of ps (i.e., energy transfer from thinner to thicker quantum wells). In addition, the model calculations demonstrate that the transient absorption spectra are composed of a progression of single exciton and biexciton resonances associated with the individual quantum wells. We find that exciton dissociation and/or charge transport dynamics make only minor contributions to the transient absorption spectra within the first 1 ns after photo-excitation. An analysis of the energy transfer kinetics indicates that the transitions occur primarily between quantum wells with values of n that differ by 1 because of the spectral overlap factor that governs the energy transfer rate. Two-dimensional transient absorption spectra reveal a pattern of resonances consistent with the dominance of sequential energy transfer dynamics.

Charge Exchange in Low-Energy H, D + C4+ Collisions with Full Account of Electron Translation

Directory of Open Access Journals (Sweden)

N. Vaeck

2002-03-01

Full Text Available We report the application of the quantum approach, which takes full account of electron translation at low collisional energies, to the charge exchange process H, D + C4+ → H+, D+ + C3+(3s; 3p; 3d. The partial and the total integral cross sections of the process are calculated in the energy range from 1 till 60 eV/amu. It is shown that the present results are independent from the upper integration limit for numerical solution of the coupled channel equations although nonadiabatic couplings remain nonzero up to infinity. The calculated partial and total cross sections are in agreement with the previous low-energy calculations and the available experimental data. It is shown that for low collisional energies the isotopic effect takes place. The observed effect is explained in terms of the nonadiabatic dynamics.

Low vitamin D levels predict clinical features of schizophrenia.

Science.gov (United States)

Cieslak, Kristina; Feingold, Jordyn; Antonius, Daniel; Walsh-Messinger, Julie; Dracxler, Roberta; Rosedale, Mary; Aujero, Nicole; Keefe, David; Goetz, Deborah; Goetz, Raymond; Malaspina, Dolores

2014-11-01

Vitamin D plays crucial roles in neuroprotection and neurodevelopment, and low levels are commonly associated with schizophrenia. We considered if the association was spurious or causal by examining the association of Vitamin D with Leukocyte Telomere Length (LTL), a marker of cellular aging. Vitamin D levels in 22 well-characterized schizophrenia cases were examined with respect to symptoms, cognition, and functioning. LTL was assessed using quantitative polymerase chain reaction (qPCR). The results showed that 91% (20) had deficient or insufficient Vitamin D levels, which were associated with excitement and grandiosity, social anhedonia, and poverty of speech. Sex-specific analyses showed strong associations of hypovitamintosis D to negative symptoms and decreased premorbid adjustment in males, and to lesser hallucinations and emotional withdrawal, but increased anti-social aggression in females. In females LTL was furthermore associated with Vitamin D levels. This study demonstrates a relationship of low vitamin D levels with increased cellular aging in females. It is also the first study to demonstrate potential sex-specific profiles among schizophrenia cases with hypovitaminosis. Copyright © 2014 Elsevier B.V. All rights reserved.

Glass-like, low-energy excitations in neutron-irradiated quartz

International Nuclear Information System (INIS)

Gardner, J.W.

1980-01-01

The specific heat and thermal conductivity of neutron-irradiated crystalline quartz have been measured for temperatures approx. = 0.1 to 5 K. Four types of low-energy excitations are observed in the irradiated samples, two of which can be removed selectively by heat treatment. One set of remaining excitations gives rise to low-temperature thermal behavior characteristic of glassy (amorphous) solids. The density of these glass-like excitations can be 50% the density observed in vitreous silica, yet the sample still retains long-range atomic order. In a less-irradiated sample, glass-like excitations may be present with a density only approx. = 2.5% that observed in vitreous silica and possess a similar broad energy spectrum over 0.1 to 1 K

D-, O- and OD- desorption induced by low-energy (0-20 eV) electron impact on amorphous D2O films

International Nuclear Information System (INIS)

Pan Xiaoning; Abdoul-Carime, Hassan; Cloutier, Pierre; Bass, Andrew D.; Sanche, Leon

2005-01-01

We report measurements of low-energy electron stimulated desorption of D - , O - and OD - anions from multilayer amorphous D 2 O films physisorbed on a Pt substrate. The 0-20 eV incident energy dependence (i.e., the yield function) of the desorbed D - yield reveals the presence of a strong peak located at 7.2 eV with a shoulder near 9 eV, which are due to dissociation of the transient states 2 B 1 and 2 A 1 of D 2 O, respectively. The O - and OD - yield functions each exhibit a single broad structure between 5 and 12 eV which also result from dissociative electron attachment (DEA). Due to the weakness of the O - and OD - signals, three possible processes involving DEA must be considered to explain their yield functions, i.e., direct DEA, reactive scattering and DEA to a new product in the film synthesized by the electron beam. It is concluded that at large electron doses (>7.5x10 14 electrons/cm 2 ), these broad peaks arise from DEA to a new product, whereas at lower dose the possibility of direct DEA (i.e., e - +D 2 O→D 2 O - →O - +D 2 and OD - +D) cannot be entirely discounted. Above 15 eV, all anion yield functions exhibit a monotonic rise due to direct dipolar dissociation

Luminescence of Ce3+ doped LaPO4 nanophosphors upon Ce3+ 4f-5d and band-to-band excitation

International Nuclear Information System (INIS)

Stryganyuk, G.; Trots, D.M.; Voloshinovskii, A.; Shalapska, T.; Zakordonskiy, V.; Vistovskyy, V.; Pidzyrailo, M.; Zimmerer, G.

2008-01-01

Luminescence spectral-kinetic studies have been performed for pure and Ce-doped LaPO 4 micro- and nanosized phosphates using synchrotron radiation for the excitation within 5-20 eV energy range at T=8-300 K. Mechanisms for the excitation of Ce 3+ 5d-4f emission as well as the quenching processes are discussed. The influence of surface defects has been considered to modify considerably the luminescent properties of nanosized phosphors upon the excitation in the energy range of Ce 3+ 4f-5d transitions and LaPO 4 host absorption

Excitation and charge transfer in low-energy hydrogen atom collisions with neutral iron

Science.gov (United States)

Barklem, P. S.

2018-05-01

Data for inelastic processes due to hydrogen atom collisions with iron are needed for accurate modelling of the iron spectrum in late-type stars. Excitation and charge transfer in low-energy Fe+H collisions is studied theoretically using a previously presented method based on an asymptotic two-electron linear combination of atomic orbitals model of ionic-covalent interactions in the neutral atom-hydrogen-atom system, together with the multi-channel Landau-Zener model. An extensive calculation including 166 covalent states and 25 ionic states is presented and rate coefficients are calculated for temperatures in the range 1000-20 000 K. The largest rates are found for charge transfer processes to and from two clusters of states around 6.3 and 6.6 eV excitation, corresponding in both cases to active 4d and 5p electrons undergoing transfer. Excitation and de-excitation processes among these two sets of states are also significant. Full Tables and rate coefficient data are only available at the CDS via anonymous ftp to cdsarc.u-strasbg.fr (130.79.128.5) or via http://cdsarc.u-strasbg.fr/viz-bin/qcat?J/A+A/612/A90

The 4p6 autoionization cross section of Rb atoms excited by low-energy electron impact

International Nuclear Information System (INIS)

Borovik, A; Roman, V; Kupliauskienė, A

2012-01-01

The autoionization cross section of rubidium atoms was obtained by measuring the total normalized intensities of ejected-electron spectra arising from the decay of the 4p 5 n 1 l 1 n 2 l 2 autoionizing levels. The electron impact energy range from the 4p 6 excitation threshold at 15.31 up to 50 eV was investigated. The cross section reaches the maximum value of (2.9 ± 0.6) × 10 −16  cm 2 at 21.8 eV impact energy. The general behaviours of the cross section and the role of particular autoionizing configurations in its formation were considered on the basis of large-scale configuration interaction calculations of energies, cross sections, autoionization probabilities in 5snl(n ⩽ 7; l ⩽ 4) and 4d nl(n ⩽ 5; l ⩽ 2) configurations as well as the measured excitation functions for the lowest levels in 5s 2 and 4d5s configurations. The resonance behaviour of the cross section between 15.3 and 18.5 eV impact energy is caused exclusively by the negative-ion resonances present close to the excitation thresholds of the (5s 2 ) 2 P and (4d5s) 4 P autoionizing levels. At higher impact energies, the autoionization cross section is composed of contributions from the high-lying quartet and doublet levels in 4d5s, 5p and 5s5p, 5d, 6s, 6p configurations. From the comparison of the present data with available experimental and calculated ionization cross sections, the 5s + 4p 6 direct ionization cross section of rubidium atoms was determined with the maximum value of (7.2 ± 2.2) × 10 −16  cm 2 at 36 eV. It was also found that the 4p 6 excitation–autoionization is the dominant indirect ionization process contributing over 30% of the total single ionization of rubidium atoms by electron impact in the 15.3–50 eV energy range. (paper)

Calculation of the energy of particles emitted by the reactions {sup 3}{sub 1}T (d,n) {sup 4}{sub 2}He, D (d,n) {sup 3}{sub 2}He and D (d,p) T; Calcul de l'energie des particules emises par les reactions {sup 3}{sub 1}T (d,n) {sup 4}{sub 2}He, D (d,n) {sup 3}{sub 2}He et D (d,p) T

Energy Technology Data Exchange (ETDEWEB)

Oria, M; Sorriaux, A [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1965-07-01

With a view to ease the work of research workers using 150 kV electrostatic accelerators, we have calculated the energy and the emission angle of particles emitted during the reactions {sub 1}{sup 3}T(d,n){sub 2}{sup 4}He, {sub 1}{sup 2}D(d,n){sub 2}{sup 3}He and {sub 1}{sup 2}D(d,p){sub 1}{sup 3}T. The results are classified in tables and arranged according to the acceleration energy of the deuterons. Since the energies considered are relatively low we have limited our study to the non-relativistic domain; this simplification results in a maximum energy variation with respect to the real energy values of 1 per cent. We give also two curves representing the variations in the total cross-sections for the reactions T (d,n){sub 2}{sup 4}He and D (d,n){sub 2}{sup 3}He. (authors) [French] De facon a faciliter la tache des experimentateurs utilisant des accelerateurs electrostatiques de 150 kV, nous avons calcule l'energie et l'angle d'emission des particules emises lors des reactions {sub 1}{sup 3}T(d,n){sub 2}{sup 4}He, {sub 1}{sup 2}D(d,n){sub 2}{sup 3}He and {sub 1}{sup 2}D(d,p){sub 1}{sup 3}T. Les resultats ont ete classes dans des tableaux, et ordonnes en fonction de l'energie d'acceleration des deuterons. Les energies considerees etant relativement peu elevees, nous avons limite notre etude au domaine non relativiste, cette simplification n'entraine qu'une variation maximale de 1 pour cent sur les valeurs reelles des energies. Nous avons joint a ce calcul deux courbes representant la variation des sections efficaces totales des reactions T (d,n){sub 2}{sup 4}He et D (d,n){sub 2}{sup 3}He. (auteurs)

D0-D4 brane tachyon condensation to a BPS state and its excitation spectrum in noncommutative super Yang-Mills theory

International Nuclear Information System (INIS)

Wimmer, Robert

2005-01-01

We investigate the D0-D4-brane system for different B-field backgrounds including the small instanton singularity in noncommutative SYM theory. We discuss the excitation spectrum of the unstable state as well as for the BPS D0-D4 bound state. We compute the tachyon potential which reproduces the complete mass defect. The relevant degrees of freedom are the massless (4,4) strings. Both results are in contrast with existing string field theory calculations. The excitation spectrum of the small instanton is found to be equal to the excitation spectrum of the fluxon solution on R θ 2 x R which we trace back to T-duality. For the effective theory of the (0,0) string excitations we obtain a BFSS matrix model. The number of states in the instanton background changes significantly when the B-field becomes self-dual. This leads us to the proposal of the existence of a phase transition or cross over at self-dual B-field

Magnetic measurement of soft magnetic composites material under 3D SVPWM excitation

Science.gov (United States)

Zhang, Changgeng; Jiang, Baolin; Li, Yongjian; Yang, Qingxin

2018-05-01

The magnetic properties measurement and analysis of soft magnetic material under the rotational space-vector pulse width modulation (SVPWM) excitation are key factors in design and optimization of the adjustable speed motor. In this paper, a three-dimensional (3D) magnetic properties testing system fit for SVPWM excitation is built, which includes symmetrical orthogonal excitation magnetic circuit and cubic field-metric sensor. Base on the testing system, the vector B and H loci of soft magnetic composite (SMC) material under SVPWM excitation are measured and analyzed by proposed 3D SVPWM control method. Alternating and rotating core losses under various complex excitation with different magnitude modulation ratio are calculated and compared.

Low-energy d+d fusion reactions via the Trojan Horse Method

Energy Technology Data Exchange (ETDEWEB)

Tumino, A., E-mail: tumino@lns.infn.it [Laboratori Nazionali del Sud, INFN, and Dipartimento di Fisica e Astronomia, Universita di Catania, Catania (Italy); Universita degli Studi di Enna ' Kore' , Enna (Italy); Spitaleri, C. [Laboratori Nazionali del Sud, INFN, and Dipartimento di Fisica e Astronomia, Universita di Catania, Catania (Italy); Mukhamedzhanov, A.M. [Cyclotron Institute Texas A and M University, College Station, TX (United States); Typel, S. [Excellence Cluster Universe, Technische Universitaet Muenchen, Garching (Germany); GSI Helmholtzzentrum fuer Schwerionenforschung GmbH - Theorie, Darmstadt (Germany); Aliotta, M. [School of Physics and Astronomy, University of Edinburgh, Edinburgh, Scotland (United Kingdom); Scottish Universities Physics Alliance (United Kingdom); Burjan, V. [Nuclear Physics Institute of ASCR, Rez near Prague (Czech Republic); Gimenez del Santo, M. [Departamento de Fisica Nuclear, Universitade de Sao Paulo, Sao Paulo (Brazil); Kiss, G.G. [Laboratori Nazionali del Sud, INFN, and Dipartimento di Fisica e Astronomia, Universita di Catania, Catania (Italy); ATOMKI, Debrecen (Hungary); Kroha, V.; Hons, Z. [Nuclear Physics Institute of ASCR, Rez near Prague (Czech Republic); La Cognata, M.; Lamia, L. [Laboratori Nazionali del Sud, INFN, and Dipartimento di Fisica e Astronomia, Universita di Catania, Catania (Italy); Mrazek, J. [Nuclear Physics Institute of ASCR, Rez near Prague (Czech Republic); Pizzone, R.G. [Laboratori Nazionali del Sud, INFN, and Dipartimento di Fisica e Astronomia, Universita di Catania, Catania (Italy); Piskor, S. [Nuclear Physics Institute of ASCR, Rez (Czech Republic); Rapisarda, G.G.; Romano, S.; Sergi, M.L.; Sparta, R. [Laboratori Nazionali del Sud, INFN, and Dipartimento di Fisica e Astronomia, Universita di Catania, Catania (Italy)

2011-06-06

The bare nucleus S(E) factors for the {sup 2}H(d,p){sup 3}H and {sup 2}H(d,n){sup 3}He reactions have been measured for the first time via the Trojan Horse Method off the proton in {sup 3}He from 1.5 MeV down to 2 keV. This range overlaps with the relevant region for Standard Big Bang Nucleosynthesis as well as with the thermal energies of future fusion reactors and deuterium burning in the Pre-Main-Sequence phase of stellar evolution. This is the first pioneering experiment in quasi free regime where the charged spectator is detected. Both the energy dependence and the absolute value of the S(E) factors deviate by more than 15% from available direct data with new S(0) values of 57.4{+-}1.8 MeVb for {sup 3}H+p and 60.1{+-}1.9 MeVb for {sup 3}He+n. None of the existing fitting curves is able to provide the correct slope of the new data in the full range, thus calling for a revision of the theoretical description. This has consequences in the calculation of the reaction rates with more than a 25% increase at the temperatures of future fusion reactors.

Low-energy d+d fusion reactions via the Trojan Horse Method

International Nuclear Information System (INIS)

Tumino, A.; Spitaleri, C.; Mukhamedzhanov, A.M.; Typel, S.; Aliotta, M.; Burjan, V.; Gimenez del Santo, M.; Kiss, G.G.; Kroha, V.; Hons, Z.; La Cognata, M.; Lamia, L.; Mrazek, J.; Pizzone, R.G.; Piskor, S.; Rapisarda, G.G.; Romano, S.; Sergi, M.L.; Sparta, R.

2011-01-01

The bare nucleus S(E) factors for the 2 H(d,p) 3 H and 2 H(d,n) 3 He reactions have been measured for the first time via the Trojan Horse Method off the proton in 3 He from 1.5 MeV down to 2 keV. This range overlaps with the relevant region for Standard Big Bang Nucleosynthesis as well as with the thermal energies of future fusion reactors and deuterium burning in the Pre-Main-Sequence phase of stellar evolution. This is the first pioneering experiment in quasi free regime where the charged spectator is detected. Both the energy dependence and the absolute value of the S(E) factors deviate by more than 15% from available direct data with new S(0) values of 57.4±1.8 MeVb for 3 H+p and 60.1±1.9 MeVb for 3 He+n. None of the existing fitting curves is able to provide the correct slope of the new data in the full range, thus calling for a revision of the theoretical description. This has consequences in the calculation of the reaction rates with more than a 25% increase at the temperatures of future fusion reactors.

Production of the excited charm mesons D{sub 1} and D{sup *}{sub 2} at HERA

Energy Technology Data Exchange (ETDEWEB)

Abramowicz, H. [Tel Aviv Univ. (Israel). School of Physics; Max Planck Institute for Physics, Munich (Germany); Abt, I. [Max Planck Institute for Physics, Munich (Germany); Adamczyk, L. [AGH-Univ. of Science and Technology, Krakow (Poland). Faculty of Physics and Applied Computer Science] [and others; Collaboration: ZEUS Collaboration

2012-08-15

The production of the excited charm mesons D{sub 1}(2420) and D{sup *}{sub 2}(2460) in ep collisions has been measured with the ZEUS detector at HERA using an integrated luminosity of 373 pb{sup -1}. The masses of the neutral and charged states, the widths of the neutral states, and the helicity parameter of D{sub 1}(2420){sup 0} were determined and compared with other measurements and with theoretical expectations. The measured helicity parameter of the D{sup 0}{sub 1} allows for some mixing of S- and D-waves in its decay to D{sup *{+-}}{pi}{sup -+}. The result is also consistent with a pure D-wave decay. Ratios of branching fractions of the two decay modes of the D{sup *}{sub 2}(2460){sup 0} and D{sup *}{sub 2}(2460){sup {+-}} states were measured and compared with previous measurements. The fractions of charm quarks hadronising into D{sub 1} and D{sup *}{sub 2} were measured and are consistent with those obtained in e{sup +}e{sup -} annihilations.

Near resonant charge transfer in Na(4D)+K+ → Na++K*: Optical pumping of the Na(4D) state and energy dependence of rank 4 alignment

International Nuclear Information System (INIS)

Campbell, E.E.B.; Huelser, H.; Witte, R.; Hertel, I.V.

1990-01-01

Rank 4 alignment has been observed in a quasi one electron system. Relative charge transfer cross sections of the Na 4dσ, 4dπ and 4dδ sublevels for the K + +Na(4D)→K * +Na + system have been measured. A strong energy dependence is observed. The results at energies less than 1 keV may be attributed to rotational coupling of the Na 4dπ state to the K 4fδ state. The Na atom is excited in a two-step process, the first step being excitation to the 3 2 P 3/2 level with a two-mode laser to pump from both hyperfine levels of the ground state simultaneously. This two-mode laser is described in detail. The optical pumping problem is solved using rate equations. The general formula for describing the scattering intensity for cylindrical symmetry, in terms of multipole moments, for atoms excited by two linearly polarised lasers is derived and used to evaluate the experimental results. (orig.)

Black rings in Taub-NUT and D0-D6 interactions

International Nuclear Information System (INIS)

Camps, Joan; Emparan, Roberto; Figueras, Pau; Giusto, Stefano; Saxena, Ashish

2009-01-01

We analyze the dynamics of neutral black rings in Taub-NUT spaces and their relation to systems of D0 and D6 branes in the supergravity approximation. We employ several recent techniques, both perturbative and exact, to construct solutions in which thermal excitations of the D0-branes can be turned on or off, and the D6-brane can have B-fluxes turned on or off in its worldvolume. By explicit calculation of the interaction energy between the D0 and D6 branes, we can study equilibrium configurations and their stability. We find that although D0 and D6 branes (in the absence of B fields, and at zero temperature) repeal each other at non-zero separation, as they get together they go over continuously to an unstable bound state of an extremal singular Kaluza-Klein black hole. We also find that, for B-fields larger than a critical value, or sufficiently large thermal excitation, the D0 and D6 branes form stable bound states. The bound states with thermally excited D0 branes are black rings in Taub-NUT, and we provide an analysis of their phase diagram.

Ioniclike energy structure of neutral core-excited states in free Kr clusters

International Nuclear Information System (INIS)

Peredkov, S.; Sorensen, S.L.; Kivimaeki, A.; Schulz, J.; Maartensson, N.; Oehrwall, G.; Lundwall, M.; Rander, T.; Lindblad, A.; Bergersen, H.; Svensson, S.; Bjoerneholm, O.; Tchaplyguine, M.

2005-01-01

The development of electronic states in krypton clusters is investigated by high-resolution core-level electron spectroscopy. The energy ordering of bulk versus surface 3d -1 np(n>5) core-excited states in neutral clusters is demonstrated to be reversed to the 3d -1 5p level situation. The cluster 3d -1 6p,7p states are proven to be at a lower energy than the corresponding atomic levels. These findings reveal the ioniclike energy structure of the neutral cluster core-excited levels. The phenomenon is explained by a spatial spread of the excited orbitals over the cluster lattice

The (3He,t) and (d,2He)reactions at intermediate energies

International Nuclear Information System (INIS)

Brockstedt, A.

1987-09-01

The ( 3 He,t) reaction has been studied at 0.6-2.3 GeV at small scattering angles, 0-7 degrees, on various nuclei ( 12 C, 13 C, 26 Mg, 40 Ca, 48 Ca, 54 Fe, 90 Zr, 159 Tb, 208 Pb) including a proton target. The reaction is a single-step reaction and selects the spin-isospin channel. Angular distributions for low-lying states in 12 N are well described by DWIA calculations. From 13 C to 13 N transitions the ratio J στ /J τ , at momentum transfer, q, close to zero, is derived. The ratio remains roughly constant in the region 300 - 700 MeV/nucleon. The position of the quasi-free peak is shifted compared with free nucleon-nucleon scattering. The shift is towards higher excitation energies at q approx 1.4 fm -1 , and towards lower excitation energies at q approx 2.5 fm -1 . The p( 3 He,t)Δ ++ reaction is analysed as one-pion exchange and the ( 3 He,t) form factor is extracted. The shape and position of the Δ resonance seem to be independent of target mass for the targets studied. Compared with the p to Δ ++ transition the position is shifted towards lower excitation energy in nuclei. The (d,2p[ 1 S 0 ]) reaction, with the two protons in an 1 S 0 state labelled 2 He, is studied at 0.65 and 2.0 GeV at small angles, 0-4 degrees, on some of the targets used in the ( 3 He,t) experiment (p, 12 C, 40 Ca, 54 Fe). This reaction is also a one-step reaction that can be used for studies of spin-isospin excitations. Cross sections and tensor analysing powers are determined for the p(d, 2 He)n reaction. These results are compared with PWIA calculations. The Δ resonance in carbon is also here shifted down in excitation energy compared with the proton target. (author)

Contribution to the study of low-energy (d,p) reactions on light nuclei; Contribution a l'etude des reactions (d,p) a basse energie sur noyaux legers

Energy Technology Data Exchange (ETDEWEB)

Nguyen Van, S [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1967-05-15

This work is carried out with a view to analysing low energy (d,p) reactions on light nuclei measured at Grenoble or Algiers and suggesting a direct mechanism. The distorted wave approximation has been applied; this requires the development of programmes for the IBM 7044 computer at the 'Institut des Mathematiques Appliquees' in Grenoble. The (d,p) reactions on {sup 14}N, {sup 9}Be, {sup 22}Ne and {sup 16}O are dealt with. A calculation of the interference of the direct interaction and of resonating effects has been applied to {sup 16}O. (author) [French] Ce travail a pour but d'analyser les reactions (d,p) a basse energie sur noyaux legers, mesurees a Grenoble ou a Alger et qui suggerent un mecanisme direct. L'approximation des ondes distordues a ete appliquee, necessitant la mise au point de programmes sur l'ordinateur IBM 7044 de l'Institut des Mathematiques Appliquees de Grenoble. Des reactions (d,p) sur {sup 14}N, {sup 9}Be, {sup 22}Ne et {sup 16}O sont traitees. Un calcul de l'interference de l'interaction directe et des effets resonnants a ete applique a {sup 16}O. (auteur)

Multi-step processes in the (d, t) and (d, {sup 3}He) reactions on {sup 116}Sn and {sup 208}Pb targets at E{sub d} = 200 MeV

Energy Technology Data Exchange (ETDEWEB)

Langevin-Joliot, H.; Van de Wiele, J.; Guillot, J. [Institut de Physique Nucleaire, IN2P3/CNRS, 91 - Orsay (France); Koning, A.J. [Nuclear Research and Consultancy Group NRG, NL (Netherlands)

2000-07-01

The role of multi-step processes in the reactions {sup 116}Sn(d,t), {sup 208}Pb(d,t) and {sup 116}Sn(d,{sup 3}He), previously studied at E{sub d} = 200 MeV at forward angles and for relatively low energy transfers, has been investigated. We have performed for the first time multi-step calculations taking into account systematically collective excitations in the second and higher order step inelastic transitions. A calculation code based on the Feshbach, Kerman and Koonin model has been modified to handle explicitly these collective excitations, most important in the forward angle domain. One step double differential pick-up cross sections were built from finite range distorted wave results spread in energy using known or estimated hole state characteristics. It is shown that two-step cross sections calculated using the above method compare rather well with those deduced via coupled channel calculations for the same collective excitations. The multi-step calculations performed up to 6 steps reproduce reasonably well the {sup 115}Sn, {sup 207}Pb and {sup 115}In experimental spectra measured up to E{sub x}{approx}- 40 MeV and 15 deg. The relative contributions of steps of increasing order to pick-up cross sections at E{sub d} = 200 MeV and 150 MeV are discussed. (authors)

Mott transition: Low-energy excitations and superconductivity

International Nuclear Information System (INIS)

Ioffe, L.B.; Larkin, A.I.

1988-09-01

It is possible that metal-dielectric transition does not result in changes of magnetic or crystallographic symmetry. In this case a fermionic spectrum is not changed at the transition, but additional low-energy excitations appear which can be described as a gauge field that has the same symmetry as an electromagnetic one. In the case of a non half-filled band gapless scalar Bose excitations also appear. Due to the presence of additional gauge field the physical conductivity is determined by the lowest conductivity of the Fermi or Bose subsystems. (author). 11 refs

Ground-state energy for 1D (t,U,X)-model at low densities

International Nuclear Information System (INIS)

Buzatu, F.D.

1992-09-01

In describing the properties of quasi-1D materials with a highly-screened interelectronic potential, an attractive hopping term has to be added to the Hubbard Hamiltonian. The effective interaction and the ground-state energy in ladder approximation are analyzed. At low electronic densities, the attractive part of the interaction, initially smaller than the repulsive term, can become more effective, the ground-state energy decreasing below the unperturbed value. (author). 12 refs, 4 figs

Combined two-photon excitation and d → f energy-transfer in Ir/lanthanide dyads with time-gated selection from a two-component emission spectrum.

Science.gov (United States)

Edkins, Robert M; Sykes, Daniel; Beeby, Andrew; Ward, Michael D

2012-10-14

In a pair of Ir/Eu and Ir/Tb dyads, two-photon excitation of the Ir-phenylpyridine chromophore at 780 nm is followed by partial d → f energy-transfer to give a combination of short-lived Ir-based (blue) and long-lived lanthanide-based (red or green) emission; these components can be selected separately by time-gated detection.

Experimental and theoretical studies of the VUV emission and absorption spectra of H{sub 2}, HD and D{sub 2} molecules; Etude experimentale et theorique des spectres d'emission et d'absorption VUV des molecules H{sub 2}, D{sub 2} et HD

Energy Technology Data Exchange (ETDEWEB)

Roudjane, M

2007-12-15

The aim of this thesis is to carry out an experimental study of the absorption and emission spectra of the D{sub 2} and HD isotopes, with high resolution, in the VUV domain and to supplement it by a theoretical study of the excited electronic states involved in the observed transitions. The emission spectra of HD and D{sub 2} are produced by Penning discharge source operating under low pressure and are recorded in the spectral range 78 - 170 nm. The recorded spectra contains more than 20.000 lines. The analysis of the spectrum consists in identifying and assigning the lines to the electronic transitions between energy levels of the molecule. The present analysis is based on our theoretical calculations of the ro-vibrational energy levels of the excited electronic states and the transition probabilities from these states towards the energy levels of the fundamental state. The theoretical results are obtained by resolving the coupled equations between the excited electronic states B{sup 1}{sigma}{sub u}{sup 1}, B'{sup 1}{sigma}{sub u}{sup 1}, C{sup 1}{pi}{sub u}{sup 1} and D{sup 1}{pi}{sub u}{sup 1}, taking into account the nonadiabatic couplings between these states, and they are obtained in the adiabatic approximation for the excited electronic states B''B-bar{sup 1}{sigma}{sub u}{sup +}, D'{sup 1}{pi}{sub u}{sup 1} and D''{sup 1}{pi}{sub u}{sup 1}. The equations are resolved using a modern method based on the discretization variables representation method. In addition, we have carried out a study of the absorption spectra of the HD and D{sub 2} molecules.

Resonance Analysis of High-Frequency Electrohydraulic Exciter Controlled by 2D Valve

Directory of Open Access Journals (Sweden)

Guojun Pan

2015-01-01

Full Text Available The resonant characteristic of hydraulic system has not been described yet because it is necessarily restricted by linear assumptions in classical fluid theory. A way of the resonance analysis is presented for an electrohydraulic exciter controlled by 2D valve. The block diagram of this excitation system is established by extracting nonlinear parts from the traditional linearization analysis; as a result the resonant frequency is obtained. According to input energy from oil source which is equal to the reverse energy to oil source, load pressure and load flow are solved analytically as the working frequency reaches the natural frequency. The analytical expression of resonant peak is also derived without damping. Finally, the experimental system is built to verify the theoretical analysis. The initial research on resonant characteristic will lay theoretical foundation and make useful complement for resonance phenomena of classical fluid theory in hydraulic system.

Tungsten oxide thin film exposed to low energy D and He plasma: evidence for a thermal enhancement of the erosion yield

Science.gov (United States)

Hijazi, Hussein; Martin, C.; Roubin, P.; Addab, Y.; Cabie, C.; Pardanaud, C.; Bannister, M.; Meyer, F.

2017-10-01

Nanocrystalline tungsten oxide thin films (25 nm - 250 nm thickness) produced by thermal oxidation of a tungsten substrate were exposed to low energy D and He plasma. Low energy D plasma exposure (11 eV/D+) of these films have resulted in the formation of a tungsten bronze (DxWO3) clearly observed by Raman microscopy. D plasma bombardment (4 1021 m-2) has also induced a color change of the oxide layer which is similar to the well-known electro-chromic effect and has been named ``plasma-chromic effect''. To unravel physical and chemical origins of the modifications observed under exposure, similar tungsten oxide films were also exposed to low energy helium plasma (20 eV/He+) . Due to the low fluence (4 1021 m-2) and low ion energy (20 eV), at room temperature, He exposure has induced only very few morphological and structural modifications. On the contrary, at 673 K, significant erosion is observed, which gives evidence for an unexpected thermal enhancement of the erosion yield. We present here new results concerning He beam exposures at low fluence (4 1021 m-2) varying the He+ energy from 20 eV to 320 eV to measure the tungsten oxide sputtering threshold energy. Detailed analyses before/after exposure to describe the D and He interaction with the oxide layer, its erosion and structural modification at the atomic and micrometer scale will be presented.

A Study of Semileptonic $B$ Decays in Orbitally Excited $D$ Mesons at LHCb

CERN Document Server

Battista, Vincenzo

In this thesis, a study of semi-inclusive semileptonic $B$ decays in excited $D$ mesons has been presented; in particular, the analysis has been focused on orbitally excited $P$-wave $D^{**}$ mesons and on higher mass resonances found in the data sample. The theoretical framework to study inclusive semileptonic $B$ meson decays is the Operator Product Expansion (OPE) approach, while exclusive decay modes are described different models, such as the so-called ISGW2 and LLSW; on the other hand, excited $D$ mesons properties are predicted by the Heavy Quark Effective Theory (HQET). The final measurements has been perfomed on a data sample collected at LHCb experiment (Chapter 2) in the (2011-2012) data taking period, corresponding to a total integrated luminosity of $3 fb^{-1}$. This data sample has been subjected to two different selection stages, calibrated on a MonteCarlo (MC) sample: a pre-selection of $B \\to D^{*} \\mu \

Emerging 0D Transition-Metal Dichalcogenides for Sensors, Biomedicine, and Clean Energy.

Science.gov (United States)

Li, Bang Lin; Setyawati, Magdiel Inggrid; Zou, Hao Lin; Dong, Jiang Xue; Luo, Hong Qun; Li, Nian Bing; Leong, David Tai

2017-08-01

Following research on two-dimensional (2D) transition metal dichalcogenides (TMDs), zero-dimensional (0D) TMDs nanostructures have also garnered some attention due to their unique properties; exploitable for new applications. The 0D TMDs nanostructures stand distinct from their larger 2D TMDs cousins in terms of their general structure and properties. 0D TMDs possess higher bandgaps, ultra-small sizes, high surface-to-volume ratios with more active edge sites per unit mass. So far, reported 0D TMDs can be mainly classified as quantum dots, nanodots, nanoparticles, and small nanoflakes. All exhibited diverse applications in various fields due to their unique and excellent properties. Of significance, through exploiting inherent characteristics of 0D TMDs materials, enhanced catalytic, biomedical, and photoluminescence applications can be realized through this exciting sub-class of TMDs. Herein, we comprehensively review the properties and synthesis methods of 0D TMDs nanostructures and focus on their potential applications in sensor, biomedicine, and energy fields. This article aims to educate potential adopters of these excitingly new nanomaterials as well as to inspire and promote the development of more impactful applications. Especially in this rapidly evolving field, this review may be a good resource of critical insights and in-depth comparisons between the 0D and 2D TMDs. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

2-D Low Energy Electron Beam Profile Measurement Based on Computer Tomography Algorithm with Multi-Wire Scanner

CERN Document Server

Yu, Nengjie; Li Qing Feng; Tang, Chuan-Xiang; Zheng, Shuxin

2005-01-01

A new method for low energy electron beam profile measurement is advanced, which presents a full 2-D beam profile distribution other than the traditional 2-D beam profile distribution given by 1-D vertical and horizontal beam profiles. The method is based on the CT (Computer Tomography) algorithm. Multi-sets of data about the 1-D beam profile projections are attained by rotating the multi-wire scanner. Then a 2-D beam profile is reconstructed from these projections with CT algorithm. The principle of this method is presented. The simulation and the experiment results are compared and analyzed in detail.

JANUS - A setup for low-energy Coulomb excitation at ReA3

Science.gov (United States)

Lunderberg, E.; Belarge, J.; Bender, P. C.; Bucher, B.; Cline, D.; Elman, B.; Gade, A.; Liddick, S. N.; Longfellow, B.; Prokop, C.; Weisshaar, D.; Wu, C. Y.

2018-03-01

A new experimental setup for low-energy Coulomb excitation experiments was constructed in a collaboration between the National Superconducting Cyclotron Laboratory (NSCL), Lawrence Livermore National Laboratory (LLNL), and the University of Rochester and was commissioned at the general purpose beam line of NSCL's ReA3 reaccelerator facility. The so-called JANUS setup combines γ-ray detection with the Segmented Ge Array (SeGA) and scattered particle detection using a pair of segmented double-sided Si detectors (Bambino 2). The low-energy Coulomb excitation program that JANUS enables will complement intermediate-energy Coulomb excitation studies that have long been performed at NSCL by providing access to observables that quantify collectivity beyond the first excited state, including the sign and magnitude of excited-state quadrupole moments. In this work, the setup and its performance will be described based on the commissioning run that used stable 78Kr impinging onto a 1.09 mg/cm2208Pb target at a beam energy of 3.9 MeV/u.

Measurements of photoionization cross sections from the 4p, 5d and 7s excited states of potassium

International Nuclear Information System (INIS)

Amin, Nasir; Mahmood, S.; Haq, S.U.; Kalyar, M.A.; Rafiq, M.; Baig, M.A.

2008-01-01

New measurements of the photoionization cross sections from the 4p 2 P 1/2,3/2 , 5d 2 D 5/2,3/2 and 7s 2 S 1/2 excited states of potassium are presented. The cross sections have been measured by two-step excitation and ionization using a Nd:YAG laser in conjunction with a thermionic diode ion detector. By applying the saturation technique, the absolute values of the cross sections from the 4p 2 P 3/2 and 4p 2 P 1/2 states at 355 nm are determined as 7.2±1.1 and 5.6±0.8 Mb, respectively. The photoionization cross section from the 5d 2 D 5/2,3/2 excited state has been measured using two excitation paths, two-step excitation and two-photon excitation from the ground state. The measured values of the cross sections from the 5d 2 D 5/2 state by two-photon excitation from the ground state is 28.9±4.3 Mb, whereas in the two-step excitation, the cross section from the 5d 2 D 3/2 state via the 4p 2 P 1/2 state and from the 5d 2 D 5/2,3/2 states via the 4p 2 P 3/2 state are determined as 25.1±3.8 and 30.2±4.5 Mb, respectively. Besides, we have measured the photoionization cross sections from the 7s 2 S 1/2 excited state using the two-photon excitation from the ground state as 0.61±0.09 Mb

Charge transfer in low-energy collisions of H with He+ and H+ with He in excited states

Science.gov (United States)

Loreau, J.; Ryabchenko, S.; Muñoz Burgos, J. M.; Vaeck, N.

2018-04-01

The charge transfer process in collisions of excited (n = 2, 3) hydrogen atoms with He+ and in collisions of excited helium atoms with H+ is studied theoretically. A combination of a fully quantum-mechanical method and a semi-classical approach is employed to calculate the charge-exchange cross sections at collision energies from 0.1 eV u‑1 up to 1 keV u‑1. These methods are based on accurate ab initio potential energy curves and non-adiabatic couplings for the molecular ion HeH+. Charge transfer can occur either in singlet or in triplet states, and the differences between the singlet and triplet spin manifolds are discussed. The dependence of the cross section on the quantum numbers n and l of the initial state is demonstrated. The isotope effect on the charge transfer cross sections, arising at low collision energy when H is substituted by D or T, is investigated. Rate coefficients are calculated for all isotopes up to 106 K. Finally, the impact of the present calculations on models of laboratory plasmas is discussed.

Identification of the low-energy excitations in a quantum critical system

Directory of Open Access Journals (Sweden)

Tom Heitmann

2017-05-01

Full Text Available We have identified low-energy magnetic excitations in a doped quantum critical system by means of polarized neutron scattering experiments. The presence of these excitations could explain why Ce(Fe0.76Ru0.242Ge2 displays dynamical scaling in the absence of local critical behavior or long-range spin-density wave criticality. The low-energy excitations are associated with the reorientations of the superspins of fully ordered, isolated magnetic clusters that form spontaneously upon lowering the temperature. The system houses both frozen clusters and dynamic clusters, as predicted by Hoyos and Vojta [Phys. Rev. B 74, 140401(R (2006].

Low impact plutonium glovebox D&D

Energy Technology Data Exchange (ETDEWEB)

Rose, R.W.

1995-12-31

A dilemma often encountered in decontamination and decommissioning operations is the lack of choice as to the location where the work is to be performed. Facility siting, laboratory location, and adjacent support areas were often determined based on criteria, which while appropriate at the time, are not always the most conducive to a D&D project. One must learn to adapt and cope with as found conditions. High priority research activities, which cannot be interrupted, may be occurring in adjacent non-radiological facilities in the immediate vicinity where highly contaminated materials must be handled in the course of a D&D operation. The execution of a project within such an environment involves a high level of coordination, cooperation, professionalism and flexibility among the project, the work force and the surrounding occupants. Simply moving occupants from the potentially affected area is not always an option and much consideration must be given in the selection of the D&D methodology to be employed and the processes to be implemented. Determining project boundaries and the ensuring that adjacent occupants are included in the planning/scheduling of specific operations which impact their work area are important in the development of the safety envelope. Such was the case in the recent D&D of 61 gloveboxes contaminated with plutonium and other transuranic nuclides at the Argonne National Laboratory-East site. The gloveboxes, which were used in Department of Energy research and development program activities over the past 30 years, were decontaminated to below transuranic waste criteria, size reduced, packaged and removed from Building 212 by Argonne National Laboratory personnel in conjunction with Nuclear Fuel Services, Inc. with essentially no impact to adjacent occupants.

Contribution to the study of low-energy (d,p) reactions on light nuclei; Contribution a l'etude des reactions (d,p) a basse energie sur noyaux legers

Energy Technology Data Exchange (ETDEWEB)

Nguyen Van, S. [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires

1967-05-15

This work is carried out with a view to analysing low energy (d,p) reactions on light nuclei measured at Grenoble or Algiers and suggesting a direct mechanism. The distorted wave approximation has been applied; this requires the development of programmes for the IBM 7044 computer at the 'Institut des Mathematiques Appliquees' in Grenoble. The (d,p) reactions on {sup 14}N, {sup 9}Be, {sup 22}Ne and {sup 16}O are dealt with. A calculation of the interference of the direct interaction and of resonating effects has been applied to {sup 16}O. (author) [French] Ce travail a pour but d'analyser les reactions (d,p) a basse energie sur noyaux legers, mesurees a Grenoble ou a Alger et qui suggerent un mecanisme direct. L'approximation des ondes distordues a ete appliquee, necessitant la mise au point de programmes sur l'ordinateur IBM 7044 de l'Institut des Mathematiques Appliquees de Grenoble. Des reactions (d,p) sur {sup 14}N, {sup 9}Be, {sup 22}Ne et {sup 16}O sont traitees. Un calcul de l'interference de l'interaction directe et des effets resonnants a ete applique a {sup 16}O. (auteur)

GC-MS analysis of ethanol solution with D2O as solvent implanted by low energy N+

International Nuclear Information System (INIS)

Shi Huaibin; Shao Chunlin; Yu Zengliang

2001-10-01

Low energy ions were produced by N 2 glow-discharge. The positive ones were accelerated into ethanol solution with D 2 O as solvent to induce chemical reactions. GC-MS analysis showed that DCH 2 CH 2 OH, HOCH 2 CH 2 OD were produced by such kind of implantation. Thus, it was proved that the reaction was mainly caused by radicals generated by decomposition of water molecules, D . and . OD played an important role in the process. Meanwhile, CH 3 COOD and HOCH 2 CH 2 ND 2 were also found in the products, so it was concluded that the reaction was carried out under an oxidative atmosphere, which was thought to be probably related to . OD radicals, too. The capture of D from D 2 O by N + to form . ND 2 radicals was not only an initial step to produce HOCH 2 CH 2 ND 2 but also served as a probable pattern for 'nitrogen deposition'. All these were helpful to reveal the mechanism of the reaction induced by low energy N + implanting into solution samples

Diode laser probe of CO2 vibrational excitation produced by collisions with hot deuterium atoms from the 193 nm excimer laser photolysis D2S

International Nuclear Information System (INIS)

O'Neill, J.A.; Cai, J.Y.; Flynn, G.W.; Weston, R.E. Jr.

1986-01-01

The 193 nm excimer laser photolysis of D 2 S in D 2 S/CO 2 mixtures produces fast deuterium atoms (E/sub TR/approx.2.2 eV) which vibrationally excite CO 2 molecules via inelastic translation--vibration/rotation (T--V/R) energy exchange processes. A high resolution (10 -3 cm -1 ) cw diode laser probe was used to monitor the excitation of ν 3 (antisymmetric stretch) and ν 2 (bend) vibrations in CO 2 . The present results are compared with previous experiments involving hot hydrogen atom excitation of CO 2 in H 2 S/CO 2 mixtures as well as with theoretical calculations of the excitation probability. The probability for excitation of a ν 3 quantum in CO 2 is about 1%--2% per gas kinetic D/CO 2 collision. Bending (ν 2 ) quanta are produced about eight times more efficiently than antisymmetric stretching (ν 3 ) quanta. The thermalization rate for cooling hot D atoms below the threshold for production of a ν 3 vibrational quantum corresponds to less than 2 D*/D 2 S collisions or 15 D*/CO 2 collisions

Tailoring the Energy Landscape in Quasi-2D Halide Perovskites Enables Efficient Green-Light Emission

KAUST Repository

Quan, Li Na; Zhao, Yongbiao; Garcí a de Arquer, F. Pelayo; Sabatini, Randy; Walters, Grant; Voznyy, Oleksandr; Comin, Riccardo; Li, Yiying; Fan, James Z.; Tan, Hairen; Pan, Jun; Yuan, Mingjian; Bakr, Osman; Lu, Zhenghong; Kim, Dong Ha; Sargent, Edward H.

2017-01-01

Organo-metal halide perovskites are a promising platform for optoelectronic applications in view of their excellent charge-transport and bandgap tunability. However, their low photoluminescence quantum efficiencies, especially in low-excitation regimes, limit their efficiency for light emission. Consequently, perovskite light-emitting devices are operated under high injection, a regime under which the materials have so far been unstable. Here we show that, by concentrating photoexcited states into a small subpopulation of radiative domains, one can achieve a high quantum yield, even at low excitation intensities. We tailor the composition of quasi-2D perovskites to direct the energy transfer into the lowest-bandgap minority phase and to do so faster than it is lost to nonradiative centers. The new material exhibits 60% photoluminescence quantum yield at excitation intensities as low as 1.8 mW/cm2, yielding a ratio of quantum yield to excitation intensity of 0.3 cm2/mW; this represents a decrease of 2 orders of magnitude in the excitation power required to reach high efficiency compared with the best prior reports. Using this strategy, we report light-emitting diodes with external quantum efficiencies of 7.4% and a high luminescence of 8400 cd/m2.

Tailoring the Energy Landscape in Quasi-2D Halide Perovskites Enables Efficient Green-Light Emission

KAUST Repository

Quan, Li Na

2017-05-10

Organo-metal halide perovskites are a promising platform for optoelectronic applications in view of their excellent charge-transport and bandgap tunability. However, their low photoluminescence quantum efficiencies, especially in low-excitation regimes, limit their efficiency for light emission. Consequently, perovskite light-emitting devices are operated under high injection, a regime under which the materials have so far been unstable. Here we show that, by concentrating photoexcited states into a small subpopulation of radiative domains, one can achieve a high quantum yield, even at low excitation intensities. We tailor the composition of quasi-2D perovskites to direct the energy transfer into the lowest-bandgap minority phase and to do so faster than it is lost to nonradiative centers. The new material exhibits 60% photoluminescence quantum yield at excitation intensities as low as 1.8 mW/cm2, yielding a ratio of quantum yield to excitation intensity of 0.3 cm2/mW; this represents a decrease of 2 orders of magnitude in the excitation power required to reach high efficiency compared with the best prior reports. Using this strategy, we report light-emitting diodes with external quantum efficiencies of 7.4% and a high luminescence of 8400 cd/m2.

Separation of reaction mechanisms at low energy. Study of the reactions: 27Al(d,p) 28Al, 24Mg(d,p) 25Mg, and 24Mg(d, α) 22Na

International Nuclear Information System (INIS)

Mermaz, M.

1966-06-01

The two sets of angular distributions of (d,p) reactions on Al and Mg, measured between 2 and 6 MeV, have given the possibility to test, in analysing the statistical fluctuations of cross-section, the validity of the separation of their mean values in two parts, one 'direct', another given by the statistical mechanism. With the same method of analysis we have studied excitation functions for several alpha groups of the reaction 24 Mg(d, α) 22 Na and given an evidence for an intermediate structure for the alpha channel leading to the 3. excited state of 22 Na. The angular distribution of the wide resonance at 15.9 MeV in 26 Al has been obtained. (author) [fr

Fast-electron-impact study on excitations of 4p, 4s, and 3d electrons of krypton

International Nuclear Information System (INIS)

Yuan Zhensheng; Zhu Linfan; Liu Xiaojing; Li Wenbin; Cheng Huadong; Xu Kezun; Zhong Zhiping

2002-01-01

Absolute optical oscillator strength densities for the excitations of the electrons 4p, 4s, and 3d have been measured. Their absolute optical oscillator strengths have also been obtained. An enhancement above the 4p ionization threshold in the photoabsorption spectrum was assigned as a delayed maximum which arises from the photoionization process of 4p→εd according to present Dirac-Slater calculation. In the energy region of 4s autoionization, we have observed several features that are absent in previous fast-electron-impact work, but exist in optical measurements. We clarify this discrepancy here. Two Rydberg series of optically forbidden transitions, i.e., 4s -1 ns( 1 S) (n=5,6,7) and 4s -1 nd( 1 D) (n=4,5,6,7) have been observed when the spectrometer worked at conditions with larger momentum transfers, namely, K 2 =0.23 a.u. and 0.67 a.u. Furthermore, the absolute optical oscillator strengths for the 3d excitation have been obtained

Low energy nuclear spin excitations in Ho metal investigated by high resolution neutron spectroscopy.

Science.gov (United States)

Chatterji, Tapan; Jalarvo, Niina

2013-04-17

We have investigated the low energy excitations in metallic Ho by high resolution neutron spectroscopy. We found at T = 3 K clear inelastic peaks in the energy loss and energy gain sides, along with the central elastic peak. The energy of this low energy excitation, which is 26.59 ± 0.02 μeV at T = 3 K, decreased continuously and became zero at TN ≈ 130 K. By fitting the data in the temperature range 100-127.5 K with a power law we obtained the power-law exponent β = 0.37 ± 0.02, which agrees with the expected value β = 0.367 for a three-dimensional Heisenberg model. Thus the energy of the low energy excitations can be associated with the order parameter.

Energy R and D in the Netherlands

Energy Technology Data Exchange (ETDEWEB)

EEM Luiten; JJ Dooley; K Blok

1999-09-07

This report documents trends in R and D and in particular (public) energy R and D in the Netherlands. Besides quantitative information on R and D and energy R and D, the report gives an impression of changes in science and technology policy, energy policy and changes in energy research priorities (both organizational and financial). In the Netherlands, 2.09% of GDP (or $6.7 billion) was invested in R and D activities in 1995. The private sector financed 46% of all R and D in that year. A small but significant fraction (9.3%) of the research performed in the Netherlands is financed by foreign public and private sector entities. Energy R and D has been identified by the national Strategic Foresight Activity as an important area of R and D for government support in the future. This is due in part to the overall decline in public support for energy R and D that occurred from 1985 to 1995. However, recent concern over climate change and energy policy has resulted in increased budgets for energy R and D. Recent policy documents (e.g., the Memorandum on Energy R and D in April 1998) and initiatives (e.g., a recent university energy R and D program; intensification of climate policy, partly in R and D) indicate the growing interest in addressing the issue of climate change partly through energy R and D. The Dutch government believes that the liberalization of the energy market in the Netherlands justifies an active role for the government to guarantee the longer-term transformation to a sustainable energy system. In terms of climate policy, the expanded and more efficient use of natural gas is seen as a suitable transition option towards a sustainable energy system. However, energy efficiency (and in particular energy efficiency in the industrial sector) and the introduction of renewable technologies (solar energy, wind energy and biomass) are generally favored for the long term. Recently, additional funding was allocated for research on industrial &apos

Multi-step processes in the (d, t) and (d, 3He) reactions on 116Sn and 208Pb targets at Ed = 200 MeV

International Nuclear Information System (INIS)

Langevin-Joliot, H.; Van de Wiele, J.; Guillot, J.; Koning, A.J.

2000-01-01

The role of multi-step processes in the reactions 116 Sn(d,t), 208 Pb(d,t) and 116 Sn(d, 3 He), previously studied at E d = 200 MeV at forward angles and for relatively low energy transfers, has been investigated. We have performed for the first time multi-step calculations taking into account systematically collective excitations in the second and higher order step inelastic transitions. A calculation code based on the Feshbach, Kerman and Koonin model has been modified to handle explicitly these collective excitations, most important in the forward angle domain. One step double differential pick-up cross sections were built from finite range distorted wave results spread in energy using known or estimated hole state characteristics. It is shown that two-step cross sections calculated using the above method compare rather well with those deduced via coupled channel calculations for the same collective excitations. The multi-step calculations performed up to 6 steps reproduce reasonably well the 115 Sn, 207 Pb and 115 In experimental spectra measured up to E x ∼- 40 MeV and 15 deg. The relative contributions of steps of increasing order to pick-up cross sections at E d = 200 MeV and 150 MeV are discussed. (authors)

Energy R and D in Germany

Energy Technology Data Exchange (ETDEWEB)

Runci, PJ

1999-11-01

Germany's total national (i.e., combined public and private sector) funding for R&D stood at $42 billion in 1997. The private sector accounted for nearly 62% ($24 billion) of the total, while the public sector accounted for approximately 38%. Since the late 1970s, when the public and private sectors each funded roughly half of Germany's R&D, the private sector has steadily assumed a larger and larger role as the dominant supporter of R&D activity, while overall government funding has remained essentially flat for much of the past two decades. In addition to declining relative to private R&D expenditures, public R&D expenditures in Germany declined by 4% in real terms between 1991 and 1997, to approximately $15 billion. The reduction in R&D investments in the public sector can be attributed in large part to the financial challenges associated with German reunification and related shifts in social priorities including efforts to address high unemployment and to rebuild basic infrastructure in the eastern states. R&D expenditures have also declined as a percentage of the total public budget, from a peak of 3.4% in 1985 to 2.7% in 1996. Energy R&D has been the hardest hit of all major socioeconomic areas of R&D expenditure funded by the German government. Between 1981 and 1997, public energy R&D fell from approximately $1.6 billion to $400 million--a 75% real decline. The $850 million reduction in Germany's fission R&D budget (which constituted two-thirds of government R&D investment in 1985) explains some 90% of the funding decline. Negative public perceptions regarding the safety and environmental impacts of nuclear energy have reduced nuclear power's viability as a long-term energy option for Germany. Discussions of a complete nuclear phaseout are now under way. At the same time, the German government has slashed its investments in fossil energy R&D by more than 90%. While energy efficiency and renewable energy technologies have fared relatively well in comparison

The structure of low-lying states in ${}^{140}$Sm studied by Coulomb excitation

CERN Document Server

Klintefjord, M.; Görgen, A.; Bauer, C.; Bello Garrote, F.L.; Bönig, S.; Bounthong, B.; Damyanova, A.; Delaroche, J.P.; Fedosseev, V.; Fink, D.A.; Giacoppo, F.; Girod, M.; Hoff, P.; Imai, N.; Korten, W.; Larsen, A.C.; Libert, J.; Lutter, R.; Marsh, B.A.; Molkanov, P.L.; Naïdja, H.; Napiorkowski, P.; Nowacki, F.; Pakarinen, J.; Rapisarda, E.; Reiter, P.; Renstrøm, T.; Rothe, S.; Seliverstov, M.D.; Siebeck, B.; Siem, S.; Srebrny, J.; Stora, T.; Thöle, P.; Tornyi, T.G.; Tveten, G.M.; Van Duppen, P.; Vermeulen, M.J.; Voulot, D.; Warr, N.; Wenander, F.; De Witte, H.; Zielińska, M.

2016-05-02

The electromagnetic structure of $^{140}$Sm was studied in a low-energy Coulomb excitation experiment with a radioactive ion beam from the REX-ISOLDE facility at CERN. The $2^+$ and $4^+$ states of the ground-state band and a second $2^+$ state were populated by multi-step excitation. The analysis of the differential Coulomb excitation cross sections yielded reduced transition probabilities between all observed states and the spectroscopic quadrupole moment for the $2_1^+$ state. The experimental results are compared to large-scale shell model calculations and beyond-mean-field calculations based on the Gogny D1S interaction with a five-dimensional collective Hamiltonian formalism. Simpler geometric and algebraic models are also employed to interpret the experimental data. The results indicate that $^{140}$Sm shows considerable $\\gamma$ softness, but in contrast to earlier speculation no signs of shape coexistence at low excitation energy. This work sheds more light on the onset of deformation and collectivit...

Self-energy correction to the hyperfine splitting for excited states

International Nuclear Information System (INIS)

Wundt, B. J.; Jentschura, U. D.

2011-01-01

The self-energy corrections to the hyperfine splitting is evaluated for higher excited states in hydrogenlike ions using an expansion in the binding parameter Zα, where Z is the nuclear-charge number and α is the fine-structure constant. We present analytic results for D, F, and G states, and for a number of highly excited Rydberg states, with principal quantum numbers in the range 13≤n≤16, and orbital angular momenta l=n-2 and l=n-1. A closed-form analytic expression is derived for the contribution of high-energy photons, valid for any state with l≥2 and arbitrary n, l, and total angular momentum j. The low-energy contributions are written in the form of generalized Bethe logarithms and evaluated for selected states.

Energy R and D in Japan; TOPICAL

International Nuclear Information System (INIS)

J.J. Dooley

1999-01-01

In 1997, the public and private sectors in Japan invested$90.3 billion in R and D. Japan is the second largest supporter of R and D after the United States. A very large percentage (79.4%) of all R and D in Japan is supported by the private sector. The prolonged economic recession that has plagued the Japanese economy for most of the 1990s has significantly reduced the scale of the Japanese R and D effort compared to what it would have been had the economy been more robust. The Japanese government has recently attempted to bring the economy out of this recession through the use of economic stimulus packages. These stimulus packages have contained significant new funding for R and D, although it is apparent that much of the funding is going to R and D programs and R and D construction projects with very near tern payoff and not to the support of longer term R and D. In 1998, the Japanese government devoted 13.7% of all public R and D funds to the support of energy R and D. The priority accorded to energy R and D in Japan is significantly higher than in any other industrialized nation. The Japanese energy R and D program, which was funded at$2.5 billion in 1997, is overwhelmingly focused on nuclear energy R and D. Nuclear energy R and D (fission and fusion) accounts for 75% of the total national energy R and D budget. The fission energy R and D effort has decreased nearly 24% since 1996 as the government attempts to refocus this program in the face of growing public opposition to the Japanese government's efforts to expand the nuclear power program. Energy efficiency R and D (8% of the total national energy R and D budget) and renewable energy R and D receive relatively modest support from the Japanese government

A low energy D0 source for the production of D- by double electron capture

International Nuclear Information System (INIS)

Geller, R.; Jacquot, C.; Sermet, P.

1977-01-01

By using a d.c. microwave power of 2 kW, it is possible to produce more than 2A equivalent of deuterium atoms in a range of energy 1-3 keV. The equivalent current density is 0.1 A/cm 2 . The pulse duration is greater than 1 s. In the future, this microwave positive ion source with a cesium vapor charge exchange cell (thickness 1-5 10 15 at/cm 2 ) to produce 0.4 A of D - with a current density of 15 mA/cm 2 . An extrapolation of this technic allows to define a neutral injector unity of 1 MW (200

The role of vibrationally excited oxygen and nitrogen in the D and E regions of the ionosphere

Directory of Open Access Journals (Sweden)

A. V. Pavlov

1994-08-01

Full Text Available In this paper we present the results of a study of the effect of vibrationally excited oxygen, O*2, and nitrogen, N*2, on the electron density, Ne, and the electron temperature, Te, in the D and E regions. The sources of O*2 are O-atom recombination, the photodissociation of O3, and the reaction of O3 with O at D region altitudes. The first calculations of O*2( j number densities, Nj, are obtained by solving continuity equations for the models of harmonic and anharmonic oscillator energy levels, j=1-22. It is found that day time values of Nj are less than nighttime values. We also show that the photoionization of O*2 ( j ≥ 11 by Lα-radiation has no influence on the D region Ne. In the nighttime D region the photoionization O*2 ( j ≥ 11 by scattered Lα-radiation can be a new source of O+2. We show that the N*2 and O*2 de-excitation effect on the electron temperature is small in the E region of the ionosphere and cannot explain experimentally observed higher electron temperatures.

Diffusion-weighted imaging of the rat pelvis using 3D water-excitation MP-RAGE MR sequence

International Nuclear Information System (INIS)

Numano, Tomokazu; Homma, Kazuhiro; Hyodo, Koji; Nitta, Naotaka; Iwasaki, Nobuaki

2008-01-01

We developed a novel technique for fat-saturated, 3-dimensional (3D) diffusion-weighted (DW) magnetic resonance (MR) imaging sequencing based upon the 3D magnetization-prepared, rapid gradient-echo (3D-MP-RAGE) method. We saturated fat using 2 techniques, chemical shift selective (CHESS; FatSat)-3D-DWI sequence versus water excitation (WE)-3D-DWI method, then compared the 2 sequences in terms of degree of fat suppression. In preparing the FatSat-3D-DWI sequence, we used a ''CHESS-90deg radiofrequency (RF)-motion probing gradient (MPG)-180deg RFMPG-90deg RF'' pulse-train, to sensitize the magnetization to fat-saturated diffusion. In contrast, in the WE-3D-DWI sequence, we selected a RAGE-excitation pulse with a binominal-pulse 1-1 or 1-2-1 for water-excited (fat-saturated) diffusion imaging. Experimental results in a phantom confirmed the effects of diffusion weighting and of fat saturation. Fat saturation was much better in the WE-3D-DWI sequence than the CHESS-3D-DWI sequence. From results from animal (rat pelvis) experiments using WE-3D-DWI, we obtained fat-saturated DWI. This sequence was useful for in vivo imaging. (author)

Optimized RVB states of the 2-d antiferromagnet: ground state and excitation spectrum

Science.gov (United States)

Chen, Yong-Cong; Xiu, Kai

1993-10-01

The Gutzwiller projection of the Schwinger-boson mean-field solution of the 2-d spin- {1}/{2} antiferromagnet in a square lattice is shown to produce the optimized, parameter-free RVB ground state. We get -0.6688 J/site and 0.311 for the energy and the staggered magnetization. The spectrum of the excited states is found to be linear and gapless near k≅0. Our calculation suggests, upon breaking of the rotational symmetry, ɛ k≅2JZ r1-γ 2k with Zr≅1.23.

Low-Energy Electron-Stimulated Luminescence of Thin H20 and D20 Layers on Pt(111)

International Nuclear Information System (INIS)

Petrik, Nikolay G.; Kimmel, Greg A.

2005-01-01

The electron-stimulated luminescence (ESL) from amorphous solid water and crystalline ice films deposited on Pt(111) at 100 K is investigated as a function of the film thickness, incident electron energy (5 ? 1000 eV), isotopic composition, and film structure. The ESL emission spectrum has a characteristic double-peaked shape that has been attributed to a transition between a superexcited state ( ) and the dissociative, first excited state ( ) in water: Comparing the electron-stimulated luminescence and O2 electron-stimulated desorption (ESD) yields versus incident electron energy, we find the ESL threshold blue-shifted from the O2 ESD threshold by ∼3 eV, which is close to the center of the emission spectrum near 400 nm and supports the assignment for the ESL. For thin films, radiative and non-radiative interactions with the substrate tend to quench the luminescence. The luminescence yield increases with coverage since the interactions with the substrate become less important. The ESL yield from D2O is ∼ 4 times higher than from H2O. Using layered films of H2O and D2O, this sizable isotopic effect on the ESL is exploited to spatially profile the luminescence emission within the ASW films. These experiments show that most of the luminescence is emitted from within the penetration depth of the incident electron. However, the results depend on the order of the isotopes in the film, and this asymmetry can be modeled by assuming some migration of the excited states within the film. The ESL is very sensitive to defects and structural changes in solid water, and the emission yield is significantly higher from amorphous films than from crystalline ice

Doping dependence of low-energy quasiparticle excitations in superconducting Bi2212.

Science.gov (United States)

Ino, Akihiro; Anzai, Hiroaki; Arita, Masashi; Namatame, Hirofumi; Taniguchi, Masaki; Ishikado, Motoyuki; Fujita, Kazuhiro; Ishida, Shigeyuki; Uchida, Shinichi

2013-12-05

: The doping-dependent evolution of the d-wave superconducting state is studied from the perspective of the angle-resolved photoemission spectra of a high-Tc cuprate, Bi2Sr2CaCu2 O8+δ (Bi2212). The anisotropic evolution of the energy gap for Bogoliubov quasiparticles is parametrized by critical temperature and superfluid density. The renormalization of nodal quasiparticles is evaluated in terms of mass enhancement spectra. These quantities shed light on the strong coupling nature of electron pairing and the impact of forward elastic or inelastic scatterings. We suggest that the quasiparticle excitations in the superconducting cuprates are profoundly affected by doping-dependent screening.

Low-energy Coulomb excitation of neutron-rich zinc isotopes

CERN Document Server

Van de Walle, J; Behrens, T; Bildstein, V; Blazhev, A; Cederkäll, J; Clément, E; Cocolios, T E; Davinson, T; Delahaye, P; Eberth, J; Ekström, A; Fedorov, D V; Fedosseev, V; Fraile, L M; Franchoo, S; Gernhäuser, R; Georgiev, G; Habs, D; Heyde, K; Huber, G; Huyse, M; Ibrahim, F; Ivanov, O; Iwanicki, J; Jolie, J; Kester, O; Köster, U; Kröll, T; Krücken, R; Lauer, M; Lisetskiy, A F; Lutter, R; Marsh, B A; Mayet, P; Niedermaier, O; Pantea, M; Raabe, R; Reiter, P; Sawicka, M; Scheit, H; Schrieder, G; Schwalm, D; Seliverstov, M D; Sieber, T; Sletten, G; Smirnova, N; Stanoiu, M; Stefanescu, I; Thomas, J C; Valiente-Dobón, J J; Van Duppen, P; Verney, D; Voulot, D; Warr, N; Weisshaar, D; Wenander, F; Wolf, B H; Zielinska, M

2009-01-01

At the radioactive ion beam facility REX-ISOLDE, neutron-rich zinc isotopes were investigated using low-energy Coulomb excitation. These experiments have resulted in B(E2,20) values in 74-80Zn, B(E2,42) values in 74,76Zn and the determination of the energy of the first excited 2 states in 78,80Zn. The zinc isotopes were produced by high-energy proton- (A=74,76,80) and neutron- (A=78) induced fission of 238U, combined with selective laser ionization and mass separation. The isobaric beam was postaccelerated by the REX linear accelerator and Coulomb excitation was induced on a thin secondary target, which was surrounded by the MINIBALL germanium detector array. In this work, it is shown how the selective laser ionization can be used to deal with the considerable isobaric beam contamination and how a reliable normalization of the experiment can be achieved. The results for zinc isotopes and the N=50 isotones are compared to collective model predictions and state-of-the-art large-scale shell-model calculations, i...

Iodine (p,n) and (d,2n) excitation function measurements

International Nuclear Information System (INIS)

West, H.I. Jr.; Nuckolls, R.M.; Mustafa, M.G.; Lanier, R.G.

1991-01-01

We have measured the nuclear excitation functions for the reactions 127 I (p,n) 127 Xe and 127 I(d,2n) 127 Xe. These results are being used in the interpretation of data obtained from nuclear test diagnostics. 15 refs., 3 figs., 3 tabs

Quantification of 2D elemental distribution maps of intermediate-thick biological sections by low energy synchrotron μ-X-ray fluorescence spectrometry

Science.gov (United States)

Kump, P.; Vogel-Mikuš, K.

2018-05-01

Two fundamental-parameter (FP) based models for quantification of 2D elemental distribution maps of intermediate-thick biological samples by synchrotron low energy μ-X-ray fluorescence spectrometry (SR-μ-XRF) are presented and applied to the elemental analysis in experiments with monochromatic focused photon beam excitation at two low energy X-ray fluorescence beamlines—TwinMic, Elettra Sincrotrone Trieste, Italy, and ID21, ESRF, Grenoble, France. The models assume intermediate-thick biological samples composed of measured elements, the sources of the measurable spectral lines, and by the residual matrix, which affects the measured intensities through absorption. In the first model a fixed residual matrix of the sample is assumed, while in the second model the residual matrix is obtained by the iteration refinement of elemental concentrations and an adjusted residual matrix. The absorption of the incident focused beam in the biological sample at each scanned pixel position, determined from the output of a photodiode or a CCD camera, is applied as a control in the iteration procedure of quantification.

Excitation function and yield for the 103Rh(d,2n)103Pd nuclear reaction: Optimization of the production of palladium-103

International Nuclear Information System (INIS)

Manenti, Simone; Alí Santoro, María del Carmen; Cotogno, Giulio; Duchemin, Charlotte; Haddad, Ferid; Holzwarth, Uwe; Groppi, Flavia

2017-01-01

Deuteron-induced nuclear reactions for the generation of 103 Pd were investigated using the stacked-foil activation technique on rhodium targets at deuteron energies up to E d = 33 MeV. The excitation functions of the reactions 103 Rh(d,xn) 101,103 Pd, 103 Rh(d,x) 100g,cum,101m,g,102m,g Rh and 103 Rh(d,2p) 103 Ru have been measured, and the Thick-Target Yield for 103 Pd has been calculated.

Atom-solid binding energy shifts for K 2p and Rb 3d sublevels

International Nuclear Information System (INIS)

Holappa, M.; Aksela, S.; Patanen, M.; Urpelainen, S.; Aksela, H.

2011-01-01

Highlights: → Binding energy shifts between atom and solid. K 2p and Rb 3d sublevels were studied. → Simultaneous measurements give accurate results. → Results can be used as a reference for cluster studies. - Abstract: Binding energy shifts between free and solid state atoms for K 2p and Rb 3d photolines have been determined by measuring the vapor and solid state spectra simultaneously in similar experimental conditions applying synchrotron radiation excited photoelectron spectroscopy. This method has the important benefit that the work function is not needed to correct for different reference energy levels, therefore much more accurate values for binding energy shifts are obtained.

3D elastic full-waveform inversion for OBC data using the P-wave excitation amplitude

KAUST Repository

Oh, Juwon

2017-08-17

We suggest a fast and efficient 3D elastic full waveform inversion (FWI) algorithm based on the excitation amplitude (maximum energy arrival) of the P-wave in the source wavefield. It evaluates the gradient direction significantly faster than its conventional counterpart. In addition, it removes the long-wavelength artifacts from the gradient, which are often originated from SS correlation process. From these advantages, the excitation approach offers faster convergence not only for the S wave velocity, but also for the entire process of multi-parameter inversion, compared to the conventional FWI. The feasibility of the proposed method is demonstrated through the synthetic Marmousi and a real OBC data from North Sea.

3D elastic full-waveform inversion for OBC data using the P-wave excitation amplitude

KAUST Repository

Oh, Juwon; Kalita, Mahesh; Alkhalifah, Tariq Ali

2017-01-01

We suggest a fast and efficient 3D elastic full waveform inversion (FWI) algorithm based on the excitation amplitude (maximum energy arrival) of the P-wave in the source wavefield. It evaluates the gradient direction significantly faster than its conventional counterpart. In addition, it removes the long-wavelength artifacts from the gradient, which are often originated from SS correlation process. From these advantages, the excitation approach offers faster convergence not only for the S wave velocity, but also for the entire process of multi-parameter inversion, compared to the conventional FWI. The feasibility of the proposed method is demonstrated through the synthetic Marmousi and a real OBC data from North Sea.

A programmable ultra-low noise X-band exciter.

Science.gov (United States)

MacMullen, A; Hoover, L R; Justice, R D; Callahan, B S

2001-07-01

A programmable ultra-low noise X-band exciter has been developed using commercial off-the-shelf components. Its phase noise is more than 10 dB below the best available microwave synthesizers. It covers a 7% frequency band with 0.1-Hz resolution. The X-band output at +23 dBm is a combination of signals from an X-band sapphire-loaded cavity oscillator (SLCO), a low noise UHF frequency synthesizer, and special-purpose frequency translation and up-conversion circuitry.

Magnetic excitations in low-dimensional spin systems: neutron scattering study on AV2O5

International Nuclear Information System (INIS)

Nakajima, Kenji

1997-01-01

Recent experiments on vanadium oxide bronzes AV 2 O 5 (A=Na, Mg, Li) are reviewed. Experiments are carried out combining two triple-axis spectrometers installed at a thermal beam port and a cold neutron guide at JRR-3M. Spin-wave excitations in single crystals NaV 2 O 5 in the spin-Peierls state shows a steep intra-chain dispersion, which is consistent with estimated exchange interaction from magnetization measurement, and a weak inter-chain dispersion. In the low energy excitation measurement on powder sample of MgV 2 O 5 , we have observed energy gap of 2 meV, which indicates that this material is a ladder system with strong 1D character. Preliminary result on LiV 2 O 5 , which is expected to be a simple 1D antiferromagnet or a zig-zag chain, is also mentioned

Low impact plutonium glovebox D ampersand D

International Nuclear Information System (INIS)

Rose, R.W.

1995-01-01

A dilemma often encountered in decontamination and decommissioning operations is the lack of choice as to the location where the work is to be performed. Facility siting, laboratory location, and adjacent support areas were often determined based on criteria, which while appropriate at the time, are not always the most conducive to a D ampersand D project. One must learn to adapt and cope with as found conditions. High priority research activities, which cannot be interrupted, may be occurring in adjacent non-radiological facilities in the immediate vicinity where highly contaminated materials must be handled in the course of a D ampersand D operation. The execution of a project within such an environment involves a high level of coordination, cooperation, professionalism and flexibility among the project, the work force and the surrounding occupants. Simply moving occupants from the potentially affected area is not always an option and much consideration must be given in the selection of the D ampersand D methodology to be employed and the processes to be implemented. Determining project boundaries and the ensuring that adjacent occupants are included in the planning/scheduling of specific operations which impact their work area are important in the development of the safety envelope. Such was the case in the recent D ampersand D of 61 gloveboxes contaminated with plutonium and other transuranic nuclides at the Argonne National Laboratory-East site. The gloveboxes, which were used in Department of Energy research and development program activities over the past 30 years, were decontaminated to below transuranic waste criteria, size reduced, packaged and removed from Building 212 by Argonne National Laboratory personnel in conjunction with Nuclear Fuel Services, Inc. with essentially no impact to adjacent occupants

Photodissociaton of allyl-d2 iodide excited at 193 nm: Stability of highly rotationally excited H2CDCH2 radicals to C-D fission

International Nuclear Information System (INIS)

Szpunar, D.E.; Liu, Y.; McCullagh, M.J.; Butler, L.J.; Shu, J.

2003-01-01

The photodissociation of allyl-d2 iodide (H2C=CDCH2I) and the dynamics of the nascent allyl-d2 radical (H2CCDCH2) were studied using photofragment translational spectroscopy. A previous study found the allyl radical stable at internal energies up to 15 kcal/mol higher than the 60 kcal/mol barrier to allene + H formation as the result of a centrifugal barrier. The deuterated allyl radical should then also show a stability to secondary dissociation at internal energies well above the barrier due to centrifugal effects. A comparison in this paper shows the allyl-d2 radical is stable to allene + D formation at energies of 2-3 kcal/mol higher than that of the non-deuterated allyl radical following photolysis of allyl iodide at 193 nm. This is most likely a result of a combination of the slight raising of the barrier from the difference in zero-point levels and a reduction of the impact parameter of the dissociative fragments due to the decrease in frequency of the C-D bending modes, and the refore allene + D product orbital angular momentum. Integrated signal taken at m/e = 40 (allene) and m/e = 41 (allene-d1 and propyne-d3) shows a minor fraction of the allyl-d2 radicals isomerize to the 2-propenyl radical, in qualitative support of earlier conclusions of the domination of direct allene + H formation over isomerization

D matter

International Nuclear Information System (INIS)

Shiu, Gary; Wang Liantao

2004-01-01

We study the properties and phenomenology of particlelike states originating from D branes whose spatial dimensions are all compactified. They are nonperturbative states in string theory and we refer to them as D matter. In contrast to other nonperturbative objects such as 't Hooft-Polyakov monopoles, D-matter states could have perturbative couplings among themselves and with ordinary matter. The lightest D particle (LDP) could be stable because it is the lightest state carrying certain (integer or discrete) quantum numbers. Depending on the string scale, they could be cold dark matter candidates with properties similar to that of WIMPs or wimpzillas. The spectrum of excited states of D matter exhibits an interesting pattern which could be distinguished from that of Kaluza-Klein modes, winding states, and string resonances. We speculate about possible signatures of D matter from ultrahigh energy cosmic rays and colliders

Theoretical level energies and transition data for 4p64d4, 4p64d34f and 4p54d5 configurations of W34+ ion

Science.gov (United States)

Karpuškienė, R.; Bogdanovich, P.; Kisielius, R.

2017-05-01

The ab initio quasirelativistic approach developed specifically for the calculation of spectral parameters of highly charged ions was used to derive transition data for the tungsten ion W34+. The configuration interaction method was applied to include electron correlation effects. The relativistic effects were taken into account in the Breit-Pauli approximation. The level energies, radiative lifetimes τ, Landé g-factors are determined for the ground configuration 4p64d4 and two excited configurations 4p64d34f and 4p54d5. The radiative transition wavelengths λ and emission transition probabilities A for the electric dipole, electric quadrupole, electric octupole, magnetic dipole, and magnetic quadrupole transitions among the levels of these configurations are produced.

Detection of radiation transitions between 4d9(D5/3,3/2)5s2nl and 4d105p(2P1/2,3/20)nl of self-ionized states of cadmium atom at electron-ion collisions

International Nuclear Information System (INIS)

Gomonaj, A.N.; Imre, A.I.

2005-01-01

Radiation transitions between 4d 9 ( 2 D 5/2,3/2 )5s 2 nl and 4d 10 5p( 2 P 1/2,3/2 0 )nl self-ionized states of Cd atom being dielectron satellites of λ325.0 nm (4d 9 5s 22 D 3/2 →4d 10 5p 2 P 1/2 0 ) and λ353.6 nm (4d 9 5s 22 D 3/2 → 4d 10 5p 2 P 3/2 0 ) laser lines of Cd + ion were detected for the first time at electron-ion collisions. One studied energy dependences of the effective cross sections of electron excitation of the satellite lines within 7-10 eV energy range. The effective cross sections of excitation of dielectron satellites constitutes ∼ 10 -17 cm 2 that is comparable with the efficiency of excitation of the laser lines [ru

Measurement of D(d,p)T Reaction Cross Sections in Sm Metal in Low Energy Region (10(≤) Ed(≤)20 keV)

Institute of Scientific and Technical Information of China (English)

WANG Tie-Shan; YANG Zhen; H. Yunemura; A. Nakagawa; LV Hui-Yi; CHEN Jian-Yong; LIU Sheng-Jin; J. Kasagi

2007-01-01

To study the screening effect of nuclear reactions in metallic environments, the thick target yields, the cross sections and the experimental S(E) factors of the D{d,p)T reaction have been measured on deuterons implanted in Sm metal at 133.2 K for beam energies ranging from 10 to 20keV. The thick target yields of protons emitted in the D(d,p)T reaction are measured and compared with those data extrapolated from cross sections and stopping power data at higher energies. The screening potential in Sm metal at 133.2K is deduced to be 520±56eV. As compared with the value achieved in the gas target, the calculated screening potential values are much larger. This screening potential cannot be simply interpreted only by the electron screening. Energy dependences of the cross section cr(E) and the experimental S(E) factor for D(d,p)T reaction in Sm metal at 133.2K are obtained, respectively.

Interrogating the vibrational relaxation of highly excited polyatomics with time-resolved diode laser spectroscopy: C6H6, C6D6, and C6F6+CO2

International Nuclear Information System (INIS)

Sedlacek, A.J.; Weston, R.E. Jr.; Flynn, G.W.

1991-01-01

The vibrational relaxation of highly excited ground state benzene, benzene d 6 , and hexafluorobenzene by CO 2 has been investigated with high resolution diode laser spectroscopy. The vibrationally hot polyatomics are formed by single photon 248 nm excitation to the S 1 state followed by rapid radiationless transitions. It has been found that in all cases less than 1% of the energy initially present in the polyatomics is deposited into the high frequency mode of CO 2 (ν 3 ). An investigation of the CO 2 (00 0 1) nascent rotational distribution under single collision conditions reveals that very little rotational excitation accompanies vibrational energy transfer to the ν 3 mode. The CO 2 (ν 3 ) rotational states can be described by temperatures, T rot , as follows: C 6 H 6 , T rot =360±30 K; C 6 D 6 , T rot =350±35 K and C 6 F 6 , T rot =340±23 K. An estimate of left-angle ΔE right-angle ν3 , the mean energy transferred to the CO 2 ν 3 mode per collision, suggests that as the availability of low frequency modes in the excited molecule increases, less energy is deposited into the high frequency mode of CO 2 . Finally, evidence is presented suggesting that even at moderate laser fluences, the two-photon ionization of benzene can lead to substantial CO 2 ν 3 excitation via electron+CO 2 inelastic collisions

The blue light indicator in rubidium 5S-5P-5D cascade excitation

Science.gov (United States)

Raja, Waseem; Ali, Md. Sabir; Chakrabarti, Alok; Ray, Ayan

2017-07-01

The cascade system has played an important role in contemporary research areas related to fields like Rydberg excitation, four wave mixing and non-classical light generation, etc. Depending on the specific objective, co or counter propagating pump-probe laser experimental geometry is followed. However, the stepwise excitation of atoms to states higher than the first excited state deals with increasingly much fewer number of atoms even compared to the population at first excited level. Hence, one needs a practical indicator to study the complex photon-atom interaction of the cascade system. Here, we experimentally analyze the case of rubidium 5S → 5P → 5D as a specimen of two-step excitation and highlight the efficacy of monitoring one branch, which emits 420 nm, of associated cascade decay route 5D → 6P → 5S, as an effective monitor of the coherence in the system.

Underlay of low-rate machine-type D2D links on downlink cellular links

DEFF Research Database (Denmark)

Pratas, Nuno K.; Popovski, Petar

2014-01-01

Wireless cellular networks feature two emerging technological trends: direct Device-to-Device (D2D) communications and Machine-Type Communications (MTC). MTC devices (MTDs) pose new challenges to the cellular network, such as low transmission power and massive access that can lead to overload...... probability for the MTC link. The results show that SIC is an important enabler of low-power underlay D2D transmission for low-rate machine-type traffic; however, it may incur a significant rate penalty for the cellular users when trying to meet the outage requirements of the MTC link....... of the radio interface. In this paper we explore the opportunity opened by D2D links for supporting Low-rate Low-power MTDs that are connected to a nearby device, such as an on-body MTD connected to a mobile phone that acts as a relay towards the Base Station (BS). The low-rate requirement for this D2D...

Complex fragment emission at low and high excitation energy

International Nuclear Information System (INIS)

Moretto, L.G.

1986-08-01

Complex fragment emission has been certified as a compound nucleus process at low energies. An extension of the measurements to heavy ion reactions up to 50 MeV/u shows that most complex fragments are emitted by highly excited compound nuclei formed in incomplete fusion reactions. 12 refs., 26 figs

Energy R and D in Germany; TOPICAL

International Nuclear Information System (INIS)

PJ Runci

1999-01-01

Germany's total national (i.e., combined public and private sector) funding for R and D stood at$42 billion in 1997. The private sector accounted for nearly 62% ($24 billion) of the total, while the public sector accounted for approximately 38%. Since the late 1970s, when the public and private sectors each funded roughly half of Germany's R and D, the private sector has steadily assumed a larger and larger role as the dominant supporter of R and D activity, while overall government funding has remained essentially flat for much of the past two decades. In addition to declining relative to private R and D expenditures, public R and D expenditures in Germany declined by 4% in real terms between 1991 and 1997, to approximately$15 billion. The reduction in R and D investments in the public sector can be attributed in large part to the financial challenges associated with German reunification and related shifts in social priorities including efforts to address high unemployment and to rebuild basic infrastructure in the eastern states. R and D expenditures have also declined as a percentage of the total public budget, from a peak of 3.4% in 1985 to 2.7% in 1996. Energy R and D has been the hardest hit of all major socioeconomic areas of R and D expenditure funded by the German government. Between 1981 and 1997, public energy R and D fell from approximately$1.6 billion to$400 million--a 75% real decline. The$850 million reduction in Germany's fission R and D budget (which constituted two-thirds of government R and D investment in 1985) explains some 90% of the funding decline. Negative public perceptions regarding the safety and environmental impacts of nuclear energy have reduced nuclear power's viability as a long-term energy option for Germany. Discussions of a complete nuclear phaseout are now under way. At the same time, the German government has slashed its investments in fossil energy R and D by more than 90%. While energy efficiency and renewable energy

Structure of zirconium-93 and zirconium-91 as shown by the reactions Zr-92(d,p)Zr-93 and Zr-92(d,t)Zr-91

Science.gov (United States)

Baron, N.; Leonard, R. F.; Stewart, W. M.; Fink, C. L.; Christensen, P. R.; Nickles, J.; Thorsteinsen, T. F.

1972-01-01

Deuterons of 13-MeV incident energy were scattered from Zr-92(d,p)Zr-93. The Zr-92(d,p)Zr-93 data analysis resulted in the location of 47 levels up to an excitation energy of 4.84 MeV, and the spins of 43 of these levels were identified. Essentially all the strength of the 2d5/2, 3s1/2, 2d3/2, and 1g7/2 shells was observed; and the excitation energy of their centroids was computed to be 0.00, 1.21, 2.23, and 2.37 MeV, respectively. Also, 43 percent of the 1h11/2 strength, 21 percent of the 2f7/2 strength, and 3 percent of the 3p3/2 strength were observed. In addition, the Zr-92(d,t)Zr-91 data analysis resulted in the location of 26 levels up to an excitation energy of 4.01 MeV, and the spins of 21 of these levels were identified. Most of the expected strength of the 2d5/2 and 1g9/2 shells was obtained, and the excitation energy of their centroids was computed to be 0.31 and 3.19 MeV, respectively. In addition, six l=1 states are populated belonging to either the 2p1/2 or 2p3/2 shells.

Investigation of the Direct Charge Transfer in Low Energy D2+ + H Collisions using Merged-Beams Technique

Science.gov (United States)

Romano, S. L.; Guillen, C. I.; Andrianarijaona, V. M.; Havener, C. C.

2011-10-01

The hydrogen - hydrogen (deuterium) molecular ion is the most fundamental ion-molecule two-electron system. Charge transfer (CT) for H2+ on H, which is one of the possible reaction paths for the (H-H2)+ system, is of special interest because of its contribution to H2 formation in the early universe, its exoergicity, and rich collision dynamics. Due to technical difficulty in making an atomic H target, the direct experimental investigations of CT for H2+ on H are sparse and generally limited to higher collision energies. The measurements of the absolute cross section of different CT paths for H2+ on H over a large range of collision energy are needed to benchmark theoretical calculations, especially the ones at low energies. The rate coefficient of CT at low energy is not known but may be comparable to other reaction rate coefficients in cold plasmas with H, H+, H2+, and H3+ as constituents. For instance, CT for H2+ on H and the following H3+ formation reaction H2+ + H2 → H + H3+ are clearly rate interdependent although it was always assumed that every ionization of H2 will lead to the formation of H3+. CT proceeds through dynamically coupled electronic, vibrational and rotational degrees of freedom. One can depict three paths, electronic CT, CT with nuclear substitution, and CT with dissociation. Electronic CT and CT with nuclear substitution in the H2+ on H collisions are not distinguishable by any quantum theory. Here we use the isotopic system (D2+ - H) to measure without ambiguity the electronic CT cross section by observing the H+ products. Using the ion-atom merged-beam apparatus at Oak Ridge National Laboratory, the absolute direct CT cross sections for D2+ + H from keV/u to meV/u collision energies have been measured. The molecular ions are extracted from an Electron-Cyclotron Resonance (ECR) ion source with a vibrational state distribution which is most likely determined by Frank-Condon transitions between ground state D2 and D2+. A ground-state H beam

Reparameterization invariance of NRQED self-energy corrections and improved theory for excited D states in hydrogenlike systems

International Nuclear Information System (INIS)

Wundt, Benedikt J.; Jentschura, Ulrich D.

2008-01-01

Canonically, the quantum electrodynamic radiative corrections in bound systems have been evaluated in photon energy regularization, i.e., using a noncovariant overlapping parameter that separates the high-energy relativistic scales of the virtual quanta from the nonrelativistic domain. Here, we calculate the higher-order corrections to the one-photon self-energy calculation with three different overlapping parameters (photon energy, photon mass and dimensional regularization) and demonstrate the reparameterization invariance of nonrelativistic quantum electrodynamics (NRQED) using this particular example. We also present new techniques for the calculation of the low-energy part of this correction, which lead to results for the Lamb shift of highly excited states that are important for high-precision spectroscopy

Reparameterization invariance of NRQED self-energy corrections and improved theory for excited D states in hydrogenlike systems

Energy Technology Data Exchange (ETDEWEB)

Wundt, Benedikt J. [Max-Planck-Institut fuer Kernphysik, Postfach 103980, 69029 Heidelberg (Germany); Jentschura, Ulrich D. [Max-Planck-Institut fuer Kernphysik, Postfach 103980, 69029 Heidelberg (Germany); Institut fuer Theoretische Physik, Philosophenweg 16, 69120 Heidelberg (Germany)], E-mail: ulrich.jentschura@mpi-hd.mpg.de

2008-01-24

Canonically, the quantum electrodynamic radiative corrections in bound systems have been evaluated in photon energy regularization, i.e., using a noncovariant overlapping parameter that separates the high-energy relativistic scales of the virtual quanta from the nonrelativistic domain. Here, we calculate the higher-order corrections to the one-photon self-energy calculation with three different overlapping parameters (photon energy, photon mass and dimensional regularization) and demonstrate the reparameterization invariance of nonrelativistic quantum electrodynamics (NRQED) using this particular example. We also present new techniques for the calculation of the low-energy part of this correction, which lead to results for the Lamb shift of highly excited states that are important for high-precision spectroscopy.

Low-energy vibrational excitations in carbon nanotubes studied by heat capacity

Science.gov (United States)

Lasjaunias, J. C.; Biljakovic, K.; Monceau, P.; Sauvajol, J. L.

2003-09-01

We present low-temperature heat capacity measurements performed on two different kinds of single-walled carbon nanotube bundles which essentially differ in their mean number of tubes (NT) per bundle. For temperatures below a few kelvin, the vibrational heat capacity can be analysed as the sum of two contributions. The first one is a regular T3 phononic one, characteristic of the three-dimensional (3D) elastic character of the bundle for long-wavelength phonons. A crossover to a lower effective dimensionality appears at a few kelvin. From the 3D contribution, we estimate a mean sound velocity, and hence a mean shear modulus of the bundle. The difference in amplitude of the acoustic term and in the crossover temperature between the two samples is ascribed to the different bundle topology (i.e. NT). The second contribution, of similar amplitude in both kinds of samples, shows a peculiar power law Talpha variation (alpha < 1) indicative of localized excitations, very probably due to intrinsic structural defects of the nanotubes.

Optical excitations of transition-metal oxides under the orbital multiplicity effects

International Nuclear Information System (INIS)

Lee, J S; Kim, M W; Noh, T W

2005-01-01

We investigated optical excitations of transition-metal (TM) oxides with metal oxygen octahedra taking account of the orbital multiplicity effects. We predicted excitation energies of intersite d-d transitions and p-d transitions of TM oxides. We compared the evaluated excitation energies with reported experimental data, and found that they are in good agreement with each other. Moreover, we could demonstrate possible answers for a few long-standing problems of the low-frequency spectral features in some early 3d TM oxides: (i) the broad and multi-peak structures of the d-d transitions (ii) the low values (around 2 eV) of the d-d transition energies for some t 2g 1 and t 2g 2 systems, and (iii) the lack of the d-d transition below 4.0 eV region for LaCrO 3 , one of the t 2g 3 systems. These indicate that our approach considering the orbital multiplicity effects could provide good explanations of intriguing features in the optical spectra of some early TM oxides. In addition, we showed that optical spectroscopy can be useful as a powerful tool to investigate spin and/or orbital correlations in the TM ions. Finally, we discussed the implications of the orbital multiplicity in the Zannen-Sawatzky-Allen scheme, which has been used successfully to classify correlated electron systems

The interference effects in the alignment and orientation of the Kr II 4p45p states following Kr I 3d9np resonance excitation

International Nuclear Information System (INIS)

Lagutin, B M; Petrov, I D; Sukhorukov, V L; Demekhin, Ph V; Zimmermann, B; Mickat, S; Kammer, S; Schartner, K-H; Ehresmann, A; Shutov, Yu A; Schmoranzer, H

2003-01-01

The energy dependence of the alignment parameter A 20 for the Kr II 4p 4 5p(E 1 J 1 ) states following excitation in the Raman regime with the exciting-photon energy passing through the Kr I 3dJ 9 barnpjbar resonances was investigated theoretically and experimentally. Interference between the resonance and direct photoionization channels explains the dependence of A 20 on the excitation energy. Experimentally, A 20 was determined after the analysis of 5p-5s fluorescence decay of the 4p 4 5p(E 1 J 1 ) states excited with monochromatized synchrotron radiation. The band pass of the synchrotron radiation was set to 10 meV which is smaller than the natural width of the 3d 9 np resonances (∼83 meV). Additionally, a strong energy dependence was predicted for the orientation parameter O 10 as well as for the angular distribution parameter of photoelectrons, β e , for several 4p 4 5p(E 1 J 1 ) ionic states

[Energy pooling collisions for K(4P) + Cs(5D) in a K-Cs mixture].

Science.gov (United States)

Aihemaiti, Pulati; Dai, Kang; Lu, Xin-hong; Shen, Yi-fan

2005-04-01

The rate coefficients for energy-pooling collisions K(4P) + Cs(5D) --> Cs(6S) + K(4D, 6S) in the K-Cs vapor mixture were measured relative to a known energy-pooling rate coefficient of a homonuclear reaction [i. e., Cs(6P) + Cs(5D) --> Cs(6S) + Cs (7D(J))]. Populations of the Cs(6P, 5D) and K(4P) states were produced by photodissociation of K2 and Cs2 molecules through the use of a dye laser radiation. The resulting fluorescence included the direct components emitted in the decay of the excited states produced by photodissociation and the induced components arising from the collisionally populated states. By combining relative intensities of the components with the effective lifetimes of Cs(6P) and K(4P) states, the rate coefficients (in units of 10(-9) cm3 x s(-1)) for the heteronuclear energy-pooling were found to be 2.6 and 3.6, respectively. The contribution to the rate coefficients from other processes are discussed.

Low-Cost Energy-Efficient 3-D Nano-Spikes-Based Electric Cell Lysis Chips

KAUST Repository

Riaz, Kashif

2017-05-04

Electric cell lysis (ECL) is a promising technique to be integrated with portable lab-on-a-chip without lysing agent due to its simplicity and fast processing. ECL is usually limited by the requirements of high power/voltage and costly fabrication. In this paper, we present low-cost 3-D nano-spikes-based ECL (NSP-ECL) chips for efficient cell lysis at low power consumption. Highly ordered High-Aspect-Ratio (HAR). NSP arrays with controllable dimensions were fabricated on commercial aluminum foils through scalable and electrochemical anodization and etching. The optimized multiple pulse protocols with minimized undesirable electrochemical reactions (gas and bubble generation), common on micro parallel-plate ECL chips. Due to the scalability of fabrication process, 3-D NSPs were fabricated on small chips as well as on 4-in wafers. Phase diagram was constructed by defining critical electric field to induce cell lysis and for cell lysis saturation Esat to define non-ECL and ECL regions for different pulse parameters. NSP-ECL chips have achieved excellent cell lysis efficiencies ηlysis (ca 100%) at low applied voltages (2 V), 2~3 orders of magnitude lower than that of conventional systems. The energy consumption of NSP-ECL chips was 0.5-2 mJ/mL, 3~9 orders of magnitude lower as compared with the other methods (5J/mL-540kJ/mL). [2016-0305

D1/D5 systems in N=4 string theories

International Nuclear Information System (INIS)

Gava, Edi; Hammou, Amine B.; Morales, Jose F.; Narain, Kumar S.

2001-01-01

We propose CFT descriptions of the D1/D5 system in a class of freely acting Z 2 orbifolds/orientifolds of type IIB theory, with sixteen unbroken supercharges. The CFTs describing D1/D5 systems involve N=(4,4) or N=(4,0) sigma models on (R 3 xS 1 xT 4 x(T 4 ) N /S N )/Z 2 , where the action of Z 2 is diagonal and its precise nature depends on the model. We also discuss D1(D5)-brane states carrying non-trivial Kaluza-Klein charges, which correspond to excitations of two-dimensional CFTs of the type (R 3 xS 1 xT 4 ) N /S N xZ 2 N . The resulting multiplicities for two-charge bound states are shown to agree with the predictions of U-duality. We raise a puzzle concerning the multiplicities of three-charge systems, which is generically present in all vacuum configurations with sixteen unbroken supercharges studied so far, including the more familiar type IIB on K3 case: the constraints put on BPS counting formulae by U-duality are apparently in contradiction with any CFT interpretation. We argue that the presence of RR backgrounds appearing in the symmetric product CFT may provide a resolution of this puzzle. Finally, we show that the whole tower of D-instanton corrections to certain 'BPS saturated couplings' in the low energy effective actions match with the corresponding one-loop threshold corrections on the dual fundamental string side

Compact alpha-excited sources of low energy x-rays

International Nuclear Information System (INIS)

Amlauer, K.; Tuohy, I.

1976-01-01

A discussion is given of the use of alpha emitting isotopes, such as 210 Po and 244 Cm, for the production of low energy x-rays (less than 5.9 keV). The design of currently available sources is described, and x-ray fluxes observed from various target materials are presented. Commercial applications of the alpha excitation technique are briefly discussed

Probing shape coexistence in neutron-deficient $^{72}$Se via low-energy Coulomb excitation

CERN Multimedia

We propose to study the evolution of nuclear structure in neutron-­deficient $^{72}$Se by performing a low-­energy Coulomb excitation measurement. Matrix elements will be determined for low-­lying excited states allowing for a full comparison with theoretical predictions. Furthermore, the intrinsic shape of the ground state, and the second 0$^{+}$ state, will be investigated using the quadrupole sum rules method.

Rigorous RG Algorithms and Area Laws for Low Energy Eigenstates in 1D

Science.gov (United States)

Arad, Itai; Landau, Zeph; Vazirani, Umesh; Vidick, Thomas

2017-11-01

One of the central challenges in the study of quantum many-body systems is the complexity of simulating them on a classical computer. A recent advance (Landau et al. in Nat Phys, 2015) gave a polynomial time algorithm to compute a succinct classical description for unique ground states of gapped 1D quantum systems. Despite this progress many questions remained unsolved, including whether there exist efficient algorithms when the ground space is degenerate (and of polynomial dimension in the system size), or for the polynomially many lowest energy states, or even whether such states admit succinct classical descriptions or area laws. In this paper we give a new algorithm, based on a rigorously justified RG type transformation, for finding low energy states for 1D Hamiltonians acting on a chain of n particles. In the process we resolve some of the aforementioned open questions, including giving a polynomial time algorithm for poly( n) degenerate ground spaces and an n O(log n) algorithm for the poly( n) lowest energy states (under a mild density condition). For these classes of systems the existence of a succinct classical description and area laws were not rigorously proved before this work. The algorithms are natural and efficient, and for the case of finding unique ground states for frustration-free Hamiltonians the running time is {\\tilde{O}(nM(n))} , where M( n) is the time required to multiply two n × n matrices.

The three-body forces with two δ excitation and N+d scattering

International Nuclear Information System (INIS)

Uzu, Eizo; Koike, Yasuro; Yamaguchi, Masahiro; Kamada, Hiroyuki

2005-01-01

The differential cross section of 250 MeV N+d scattering was different from the results of Faddeev calculation. The possibility of δ excitation of two nucleons of deuteron in the initial state is considered and the degree of freedom of δδ excitation is applied to improve the three-body force effects. The system consisted of two nucleons, nucleon and δ particle, and two δparticles is called by NN, Nδ and δδ system, respectively. The first calculation was carried out by using AV14 potential as ordinary nuclear force and AV28 as interaction with Nδ and δδ as three-body. The results of calculation for 250 and 135 MeV N+d scattering showed no effect on the differential cross section but the large effect on the tensor resolving power. (S.Y.)

Quantitative determination of spin-dependent quasiparticle renormalization in ferromagnetic 3d metals

Energy Technology Data Exchange (ETDEWEB)

Sanchez-Barriga, Jaime; Varykhalov, Andrei; Fink, Joerg; Rader, Oliver; Duerr, Hermann; Eberhardt, Wolfgang [Bessy GmbH, Berlin (Germany)

2008-07-01

Spin dependent low-energy electronic excitations in 3d ferromagnets are of special interest due to the need of a microscopic understanding of the electronic structure of solids. Low-energy electrons (or holes) become dressed by a cloud of excitations resulting in quasiparticles of a finite lifetime and a different effective mass. These type of excitations have been studied by many theoretical methods, and it has been found that because of many body effects no sharp quasiparticle peaks exist for binding energies larger than 2 eV. Interestingly, it has been shown that strong correlation effects could particularly affect majority spin electrons, leading to a pronounced damping of quasiparticles at binding energies around 2 eV and above. In order to give an experimental corroboration to these findings, we have performed a systematic study of the spin-dependent quasiparticle lifetime and band structure of ferromagnetic 3d transition metal surfaces by means of spin and angle-resolved photoemission spectroscopy. On hcp Co(0001), fcc Ni(111) and bcc Fe(110), we have found a more pronounced renormalization of the majority spin quasiparticle spectral weight going from Ni to Co which are both strong ferromagnets. For Fe, a weak ferromagnet, such a process becomes more prominent in the minority channel.

Study of the low energy spectrum of titanium by using QMC methods

Science.gov (United States)

Buendía, E.; Caballero, M. A.; Gálvez, F. J.

2018-02-01

We study the ground state and the low energy excited states of Ti. Each variational wave function is a product of a Jastrow correlation factor by a model function obtained within the parameterized optimized effective potential (POEP) framework by using a configuration mixing. Near degeneracy effects between the orbitals 4s and 4p, as well as excitations to the 3d orbital due to the strong competition between 4s and 3d orbitals in transition metal atoms are taken into account. All electron calculations have been carried out by using quantum Monte Carlo techniques, variational and diffusion.

Fusion blankets for catalyzed D--D and D--He3 reactors

International Nuclear Information System (INIS)

Fillo, J.A.; Powell, J.R.

1977-01-01

Blanket designs are presented for catalyzed D-D (Cat-D) and D-He 3 fusion reactors. Because of relatively low neutron wall loads and the flexibility due to non-tritium breeding, blankets potentially should operate for reactor life-times of approximately 30 years. Unscheduled replacement of failed blanket modules should be relatively rapid, due to very low residual activity, by operators working either through access ports in the shield (option 1) or directly in the plasma chamber (option 2). Cat-D blanket designs are presented for high (approximately 30%) and low (approximately 12%) β noncircular Tokamak reactors. The blankets are thick graphite screens, operating at high temperature to anneal radiation damage; the deposited neutron and gamma energy is thermally radiated along internal cavities and conducted to a bank of internal SiC coolant tubes (approximately 4 cm. ID) containing high pressure helium. In the D-He 3 Tokamak reactor design, the blanket consists of multiple layers (e.g., three) of thin (approximately 10 cm.) high strength aluminum (e.g., SAP), modular plates, cooled by organic terphynyl coolant

Fusion blankets for catalyzed D--D and D--3He reactors

International Nuclear Information System (INIS)

Fillo, J.A.; Powell, J.R.

1977-01-01

Blanket designs are presented for catalyzed D-D (Cat-D) and D-He 3 fusion reactors. Because of relatively low neutron wall loads and the flexibility due to non-tritium breeding, blankets potentially should operate for reactor life-times of approximately 30 years. Unscheduled replacement of failed blanket modules should be relatively rapid, due to very low residual activity, by operators working either through access ports in the shield (option 1) or directly in the plasma chamber (option 2). Cat-D blanket designs are presented for high (approximately 30%) and low (approximately 12%) β non-circular Tokamak reactors. The blankets are thick graphite screens, operating at high temperature to anneal radiation damage; the deposited neutron and gamma energy is thermally radiated along internal cavities and conducted to a bank of internal SiC coolant tubes (approximately 4 cm. ID) containing high pressure helium. In the D-He 3 Tokamak reactor design, the blanket consists of multiple layers (e.g., three) of thin (approximately 10 cm.) high strength aluminum (e.g., SAP), modular plates, cooled by organic terphenyl coolant

3D elastic full waveform inversion using P-wave excitation amplitude: Application to OBC field data

KAUST Repository

Oh, Juwon; Kalita, Mahesh; Alkhalifah, Tariq Ali

2017-01-01

We propose an efficient elastic full waveform inversion (FWI) based on the P-wave excitation amplitude (maximum energy arrival) approximation in the source wavefields. Because, based on the P-wave excitation approximation (ExA), the gradient direction is approximated by the cross-correlation of source and receiver wavefields at only excitation time, it estimates the gradient direction faster than its conventional counterpart. In addition to this computational speedup, the P-wave excitation approximation automatically ignores SP and SS correlations in the approximated gradient direction. In elastic FWI for ocean bottom cable (OBC) data, the descent direction for the S-wave velocity is often degraded by undesired long-wavelength features from the SS correlation. For this reason, the P-wave excitation approach increases the convergence rate of multi-parameter FWI compared to the conventional approach. The modified 2D Marmousi model with OBC acquisition is used to verify the differences between the conventional method and ExA. Finally, the feasibility of the proposed method is demonstrated on a real OBC data from North Sea.

3D elastic full waveform inversion using P-wave excitation amplitude: Application to OBC field data

KAUST Repository

Oh, Juwon

2017-12-05

We propose an efficient elastic full waveform inversion (FWI) based on the P-wave excitation amplitude (maximum energy arrival) approximation in the source wavefields. Because, based on the P-wave excitation approximation (ExA), the gradient direction is approximated by the cross-correlation of source and receiver wavefields at only excitation time, it estimates the gradient direction faster than its conventional counterpart. In addition to this computational speedup, the P-wave excitation approximation automatically ignores SP and SS correlations in the approximated gradient direction. In elastic FWI for ocean bottom cable (OBC) data, the descent direction for the S-wave velocity is often degraded by undesired long-wavelength features from the SS correlation. For this reason, the P-wave excitation approach increases the convergence rate of multi-parameter FWI compared to the conventional approach. The modified 2D Marmousi model with OBC acquisition is used to verify the differences between the conventional method and ExA. Finally, the feasibility of the proposed method is demonstrated on a real OBC data from North Sea.

An associative and noncommutative product for the low energy effective theory of a D-brane in curved backgrounds and bi-local fields

International Nuclear Information System (INIS)

Hayasaka, Kiyoshi; Nakayama, Ryuichi

2002-01-01

We point out that when a D-brane is placed in an NS-NS B field background with nonvanishing field strength (H=dB) along the D-brane worldvolume, the coordinate of one end of the open string does not commute with that of the other in the low energy limit. The degrees of the freedom associated with both ends are not decoupled and accordingly, the effective action must be quite different from that of the ordinary noncommutative gauge theory for a constant B background. We construct an associative and noncommutative product * which operates on the coordinates of both ends of the string and propose a new type of noncommutative gauge action for the low energy effective theory of a Dp-brane. This effective theory is bi-local and lives in twice as large dimensions (2D=2(p+1)) as in the H=0 case. When viewed as a theory in the D-dimensional space, this theory is nonlocal and we must force the two ends of the string to coincide. We will then propose a prescription for reducing this bi-local effective action to that in D dimensions and obtaining a local effective action

Haldane-gap excitations in the low-Hc one-dimensional quantum antiferromagnet Ni(C5D14N2)2N3(PF6)

International Nuclear Information System (INIS)

Zheludev, A.; Chen, Y.; Broholm, C. L.; Honda, Z.; Katsumata, K.

2001-01-01

Inelastic neutron scattering on deuterated single-crystal samples is used to study Haldane-gap excitations in the new S=1 one-dimensional quantum antiferromagnet Ni(C 5 D 14 N 2 ) 2 N 3 (PF 6 ), that was recently recognized as an ideal model system for high-field studies. The Haldane gap energies Δ x =0.42(3) meV, Δ y =0.52(6) meV, and Δ z =1.9(1) meV, for excitations polarized along the a, b, and c crystallographic axes, respectively, are measured. The dispersion relation is studied for momentum transfers both along and perpendicular to the chains' direction. The in-chain exchange constant J=2.8 meV is found to be much larger than interchain coupling, J y =1.8(4)x10 -3 meV and J x =4(3)x10 -4 meV, along the b and a axes, respectively. The results are discussed in the context of future experiments in high magnetic fields

On the energy dependence of the D{sup +}/D{sup −} production asymmetry

Energy Technology Data Exchange (ETDEWEB)

Cazaroto, E.R., E-mail: cazaroto@if.usp.br [Instituto de Física, Universidade de São Paulo, C.P. 66318, CEP 05315-970, São Paulo, SP (Brazil); Goncalves, V.P. [Instituto de Física e Matemática, Universidade Federal de Pelotas, C.P. 354, CEP 96010-900, Pelotas, RS (Brazil); Navarra, F.S.; Nielsen, M. [Instituto de Física, Universidade de São Paulo, C.P. 66318, CEP 05315-970, São Paulo, SP (Brazil)

2013-07-09

In this Letter we discuss the origin of the asymmetry present in D meson production and its energy dependence. In particular, we have applied the meson cloud model to calculate the asymmetries in D{sup −}/D{sup +} meson production in high energy pp collisions and find a good agreement with recent LHCb data. Although small, this non-vanishing asymmetry may shed light on the role played by the charm meson cloud of the proton.

Studies on energy gain of muon catalyzed hybrid D-D Reactor and it comparison to D-T system

International Nuclear Information System (INIS)

Eskandari, M.R.; Hoseine-Motlagh, S.N.; Faghihi, F.

1998-01-01

Regarding the advantages of hybrid fusion reactors, in most recent studies, the energy gain of muon catalyzed D-T hybrid reactors are studied. Knowing advantages of D-D fuel such as availability, not being radio-active, no tritium inventory requirement and transport problems, the muon catalyzed hybrid D-D reactor (μCHDDR) gain is calculated here for a given net reaction by solving its dynamical equations for various deuterium densities. It is shown theμCHDDR has advantages even for previously suggested similar D-T reactor

Analyzing power T20 measurement of backscattering d.p. vector in the Δ resonance excitation range and theoretical analysis of this reaction

International Nuclear Information System (INIS)

Boudard, A.

1983-12-01

We have measured the analysing power T 20 in the backward elastic scattering d.p. for 16 energies of the deuteron from 300 MeV to 2300 MeV. This is the region of the observed bump in the backward excitation function of the cross section. This bump is usually thought to be a signature of a Δ(3/2,3/2 + ) dynamically excited in the intermediate state. We have also measured Ay and Ayy from 70 0 to 180 0 for Tsub(d)=1200 MeV. we have compared both T 20 and the backward cross section with a coherent sum between direct neutron exchange and Δ excitation by intermediate exchanges of π and rho mesons. The overall shape of the cross section is reproduced. Unlike the earlier measurements from Argonne, there is a deep minimum in T 20 at Tsub(d)=600 MeV, in agreement with the predictions of direct exchange models. However, an additional structure producing a second minimum at Tsub(d)=1400 MeV (√S=3240 MeV) is never reproduced by our calculations. This suggests either that refinements in the Δ treatment are needed or that a new reaction mechanism (resonance) takes place in that region [fr

Resonant states in 13C and 16,17O at high excitation energy

Science.gov (United States)

Rodrigues, M. R. D.; Borello-Lewin, T.; Miyake, H.; Duarte, J. L. M.; Rodrigues, C. L.; Horodynski-Matsushigue, L. B.; Ukita, G. M.; Cappuzzello, F.; Cavallaro, M.; Foti, A.; Agodi, C.; Cunsolo, A.; Carbone, D.; Bondi, M.; De Napoli, M.; Roeder, B. T.; Linares, R.; Lombardo, I.

2014-12-01

The 9Be(6Li,d)13C and 12,13C(6Li,d)16,17O reactions were measured at the São Paulo Pelletron-Enge-Spectrograph facility at 25.5 MeV incident energy. The nuclear emulsion detection technique was applied. Several narrow resonances were populated up to approximately 17 MeV of excitation energy. An excellent energy resolution was obtained: 40 keV for 13C and 15-30 keV for 16O. The upper limit for the resonance widths were determined. Recently, d-a angular correlations were measured at θd = 0° with incident energy of 25 MeV using the LNS Tandem-MAGNEX Spectrometer facility.

Resonant states in 13C and 16,17O at high excitation energy

International Nuclear Information System (INIS)

Rodrigues, M R D; Borello-Lewin, T; Miyake, H; Duarte, J L M; Rodrigues, C L; Horodynski-Matsushigue, L B; Ukita, G M; Cappuzzello, F; Foti, A; Cavallaro, M; Agodi, C; Cunsolo, A; Carbone, D; Bondi, M; Napoli, M De; Roeder, B T; Linares, R; Lombardo, I

2014-01-01

The 9 Be( 6 Li,d) 13 C and 12,13 C( 6 Li,d) 16,17 O reactions were measured at the São Paulo Pelletron-Enge-Spectrograph facility at 25.5 MeV incident energy. The nuclear emulsion detection technique was applied. Several narrow resonances were populated up to approximately 17 MeV of excitation energy. An excellent energy resolution was obtained: 40 keV for 13 C and 15-30 keV for 16 O. The upper limit for the resonance widths were determined. Recently, d-a angular correlations were measured at θ d = 0° with incident energy of 25 MeV using the LNS Tandem-MAGNEX Spectrometer facility

Development of confocal 3D micro-XRF spectrometer with dual Cr-Mo excitation

International Nuclear Information System (INIS)

Kouichi Tsuji; Kazuhiko Nakano

2007-01-01

A new 3D micro-XRF instrument based on a confocal setup using two independent poly-capillary x-ray lenses and two x-ray sources (Cr and Mo targets) was developed. A full poly-capillary x-ray lens was attached to each x-ray tube. Another half poly-capillary lens was attached to a silicon drift x-ray detector (SDD). The focal spots of the three lenses were adjusted to a common position. The depth resolutions that were evaluated by use of a 10-μm thick Au foil were approximately 90 μm for the x-ray energy of Au Lα. The effects of the dual Cr-Mo x-ray beam excitation were investigated. It was confirmed that the XRF intensity of light elements was increased by applying the Cr-target x-ray tube in a confocal configuration. In the proposed confocal configuration, 3D elemental mapping of the major elements of an amaranth seed was performed nondestructively at ambient air pressure. Each element of the seed showed different mapping images in the different depth layers. (authors)

Development of confocal 3D micro-XRF spectrometer with dual Cr-Mo excitation

Energy Technology Data Exchange (ETDEWEB)

Kouichi Tsuji [Department of Applied Chemistry, Graduate School of Engineering, Osaka City University, 3-3-138 Sugimoto, Sumiyoshi-ku Osaka 558-8585 (Japan); PRESTO-JST - Precursory Research for Embryonic Science and Technology, Japan Science and Technology Agency, 4-1-8 Honcho Kawaguchi, Saitama 332-0012 (Japan); Kazuhiko Nakano [Department of Applied Chemistry, Graduate School of Engineering, Osaka City University, 3-3-138 Sugimoto, Sumiyoshi-ku Osaka 558-8585 (Japan)

2007-05-15

A new 3D micro-XRF instrument based on a confocal setup using two independent poly-capillary x-ray lenses and two x-ray sources (Cr and Mo targets) was developed. A full poly-capillary x-ray lens was attached to each x-ray tube. Another half poly-capillary lens was attached to a silicon drift x-ray detector (SDD). The focal spots of the three lenses were adjusted to a common position. The depth resolutions that were evaluated by use of a 10-{mu}m thick Au foil were approximately 90 {mu}m for the x-ray energy of Au L{alpha}. The effects of the dual Cr-Mo x-ray beam excitation were investigated. It was confirmed that the XRF intensity of light elements was increased by applying the Cr-target x-ray tube in a confocal configuration. In the proposed confocal configuration, 3D elemental mapping of the major elements of an amaranth seed was performed nondestructively at ambient air pressure. Each element of the seed showed different mapping images in the different depth layers. (authors)

Why do manufacturing industries invest in energy R&D?

OpenAIRE

Costa, M. Teresa (Maria Teresa), 1951-; Garcia-Quevedo, Jose

2017-01-01

Energy R&D can have major social and economic impacts and is a critical factor in addressing the challenges presented by climate change mitigation policies. As well as the energy utilities themselves, firms in other sectors also invest in energy R&D; however, while various studies have examined the determinants of R&D in the former, there are no analyses of energy R&D drivers in other industries. This paper seeks to fill this gap by examining the determinants of investment in energy R&D in no...

Excitation and dissociation of molecules by low-energy (0-15 eV) electrons

International Nuclear Information System (INIS)

Verhaart, G.J.

1980-01-01

The author deals with excitation and dissociation processes which result from the interaction between low-energy (0.15 eV) electrons and molecules. Low-energy electron-impact spectroscopy is used to gain a better knowledge of the electronic structure of halomethanes, ethylene and some of its halogen substituted derivatives, and some more complex organic molecules. (Auth.)

D-wave resonances in positronium hydride

International Nuclear Information System (INIS)

DiRienzi, Joseph; Drachman, Richard J.

2002-01-01

In a previous paper [Phys. Rev. A 65, 032721 (2002)] we reexamined a model describing the structure of the low-energy Ps-H resonances as being due to quasibound states of the positron in the perturbed Coulomb potential of the H - ion appearing in the closed, rearranged channel. In particular, we wished to understand why the lowest p-state resonance was so far away from the lowest quasibound (2p) state. We found that the lowest resonance actually corresponds to the first-excited [3p] state, while the lowest state is not recognizable as a resonance. In the present work we repeat our analysis, but this time for the lowest d state. We find that the lowest [3d] state does correspond to a resonance shifted moderately

Vacancy formation energy of Li(H,D) and Na(H,D) systems

International Nuclear Information System (INIS)

Islam, A.K.M.A.

1993-06-01

Vacancy defect formation energy (Schottky defect) of lighter hydrides and deuterides of alkali metals are discussed with reference to conductivity measurements and the recent computer simulation calculations. An empirical relation with Debye temperature is found to yield values of Schottky defect formation energies of Li(H,D) systems in agreement with experiments. The relationship is also utilized to obtain the formation energies for Na(H,D) systems for which experimental values are available in the literature. (author). 37 refs, 1 fig., 1 tab

Electron excitation of alkali atoms

International Nuclear Information System (INIS)

Ormonde, S.

1979-02-01

The development and testing of a synthesized close-coupling effective model potential ten-channel electron-atom scattering code and some preliminary calculations of resonances in cross sections for the excitation of excited states of potassium by low energy electrons are described. The main results obtained are: identification of 1 S and 1 D structures in excitation cross sections below the 5 2 S threshold of neutral potassium; indications of additional structures - 1 P and 1 D between the 5 2 S and 5 2 D thresholds; and a suggested explanation of anomalously high interstate-electron impact excitation cross sections inferred from experiments on potassium-seeded plasmas. The effective potential model imbedded in the code can be used to simulate any atomic system that can be approximated by a single bound electron outside an ionic core. All that is needed is a set of effective potential parameters--experimental or theoretical. With minor modifications the code could be adapted to calculations of electron scattering by two-electron systems

Energy transfer dynamics in trimers and aggregates of light-harvesting complex II probed by 2D electronic spectroscopy

Energy Technology Data Exchange (ETDEWEB)

Enriquez, Miriam M.; Zhang, Cheng; Tan, Howe-Siang, E-mail: howesiang@ntu.edu.sg [Division of Chemistry and Biological Chemistry, School of Physical and Mathematical Sciences, Nanyang Technological University, Singapore 637371 (Singapore); Akhtar, Parveen; Garab, Győző; Lambrev, Petar H., E-mail: lambrev@brc.hu [Institute of Plant Biology, Biological Research Centre, Hungarian Academy of Sciences, P.O. Box 521, H-6701 Szeged (Hungary)

2015-06-07

The pathways and dynamics of excitation energy transfer between the chlorophyll (Chl) domains in solubilized trimeric and aggregated light-harvesting complex II (LHCII) are examined using two-dimensional electronic spectroscopy (2DES). The LHCII trimers and aggregates exhibit the unquenched and quenched excitonic states of Chl a, respectively. 2DES allows direct correlation of excitation and emission energies of coupled states over population time delays, hence enabling mapping of the energy flow between Chls. By the excitation of the entire Chl b Q{sub y} band, energy transfer from Chl b to Chl a states is monitored in the LHCII trimers and aggregates. Global analysis of the two-dimensional (2D) spectra reveals that energy transfer from Chl b to Chl a occurs on fast and slow time scales of 240–270 fs and 2.8 ps for both forms of LHCII. 2D decay-associated spectra resulting from the global analysis identify the correlation between Chl states involved in the energy transfer and decay at a given lifetime. The contribution of singlet–singlet annihilation on the kinetics of Chl energy transfer and decay is also modelled and discussed. The results show a marked change in the energy transfer kinetics in the time range of a few picoseconds. Owing to slow energy equilibration processes, long-lived intermediate Chl a states are present in solubilized trimers, while in aggregates, the population decay of these excited states is significantly accelerated, suggesting that, overall, the energy transfer within the LHCII complexes is faster in the aggregated state.

Numerical simulations of oscillating soliton stars: Excited states in spherical symmetry and ground state evolutions in 3D

International Nuclear Information System (INIS)

Balakrishna, Jayashree; Bondarescu, Ruxandra; Daues, Gregory; Bondarescu, Mihai

2008-01-01

Excited state soliton stars are studied numerically for the first time. The stability of spherically symmetric S-branch excited state oscillatons under radial perturbations is investigated using a 1D code. We find that these stars are inherently unstable either migrating to the ground state or collapsing to black holes. Higher excited state configurations are observed to cascade through intermediate excited states during their migration to the ground state. This is similar to excited state boson stars [J. Balakrishna, E. Seidel, and W.-M. Suen, Phys. Rev. D 58, 104004 (1998).]. Ground state oscillatons are then studied in full 3D numerical relativity. Finding the appropriate gauge condition for the dynamic oscillatons is much more challenging than in the case of boson stars. Different slicing conditions are explored, and a customized gauge condition that approximates polar slicing in spherical symmetry is implemented. Comparisons with 1D results and convergence tests are performed. The behavior of these stars under small axisymmetric perturbations is studied and gravitational waveforms are extracted. We find that the gravitational waves damp out on a short time scale, enabling us to obtain the complete waveform. This work is a starting point for the evolution of real scalar field systems with arbitrary symmetries

Study of $D_{sJ}$ decays to $D^+K^0_{\\rm S}$ and $D^0K^+$ final states in $pp$ collisions

CERN Document Server

Aaij, R; Adametz, A; Adeva, B; Adinolfi, M; Adrover, C; Affolder, A; Ajaltouni, Z; Albrecht, J; Alessio, F; Alexander, M; Ali, S; Alkhazov, G; Alvarez Cartelle, P; Alves Jr, A A; Amato, S; Amhis, Y; Anderson, J; Appleby, R B; Aquines Gutierrez, O; Archilli, F; Artamonov, A; Artuso, M; Aslanides, E; Auriemma, G; Bachmann, S; Back, J J; Balagura, V; Baldini, W; Barlow, R J; Barschel, C; Barsuk, S; Barter, W; Bates, A; Bauer, C; Bauer, Th; Bay, A; Beddow, J; Bediaga, I; Belogurov, S; Belous, K; Belyaev, I; Ben-Haim, E; Benayoun, M; Bencivenni, G; Benson, S; Benton, J; Bernet, R; Bettler, M -O; van Beuzekom, M; Bien, A; Bifani, S; Bird, T; Bizzeti, A; Bjørnstad, P M; Blake, T; Blanc, F; Blanks, C; Blouw, J; Blusk, S; Bobrov, A; Bocci, V; Bondar, A; Bondar, N; Bonivento, W; Borghi, S; Borgia, A; Bowcock, T J V; Bozzi, C; Brambach, T; van den Brand, J; Bressieux, J; Brett, D; Britsch, M; Britton, T; Brook, N H; Brown, H; Büchler-Germann, A; Burducea, I; Bursche, A; Buytaert, J; Cadeddu, S; Callot, O; Calvi, M; Calvo Gomez, M; Camboni, A; Campana, P; Carbone, A; Carboni, G; Cardinale, R; Cardini, A; Carson, L; Carvalho Akiba, K; Casse, G; Cattaneo, M; Cauet, Ch; Charles, M; Charpentier, Ph; Chen, P; Chiapolini, N; Chrzaszcz, M; Ciba, K; Cid Vidal, X; Ciezarek, G; Clarke, P E L; Clemencic, M; Cliff, H V; Closier, J; Coca, C; Coco, V; Cogan, J; Cogneras, E; Collins, P; Comerma-Montells, A; Contu, A; Cook, A; Coombes, M; Corti, G; Couturier, B; Cowan, G A; Craik, D; Currie, R; D'Ambrosio, C; David, P; David, P N Y; De Bonis, I; De Bruyn, K; De Capua, S; De Cian, M; De Miranda, J M; De Paula, L; De Simone, P; Decamp, D; Deckenhoff, M; Degaudenzi, H; Del Buono, L; Deplano, C; Derkach, D; Deschamps, O; Dettori, F; Dickens, J; Dijkstra, H; Diniz Batista, P; Domingo Bonal, F; Donleavy, S; Dordei, F; Dosil Suárez, A; Dossett, D; Dovbnya, A; Dupertuis, F; Dzhelyadin, R; Dziurda, A; Dzyuba, A; Easo, S; Egede, U; Egorychev, V; Eidelman, S; van Eijk, D; Eisele, F; Eisenhardt, S; Ekelhof, R; Eklund, L; El Rifai, I; Elsasser, Ch; Elsby, D; Esperante Pereira, D; Falabella, A; Färber, C; Fardell, G; Farinelli, C; Farry, S; Fave, V; Fernandez Albor, V; Ferreira Rodrigues, F; Ferro-Luzzi, M; Filippov, S; Fitzpatrick, C; Fontana, M; Fontanelli, F; Forty, R; Francisco, O; Frank, M; Frei, C; Frosini, M; Furcas, S; Gallas Torreira, A; Galli, D; Gandelman, M; Gandini, P; Gao, Y; Garnier, J-C; Garofoli, J; Garra Tico, J; Garrido, L; Gascon, D; Gaspar, C; Gauld, R; Gauvin, N; Gersabeck, E; Gersabeck, M; Gershon, T; Ghez, Ph; Gibson, V; Gligorov, V V; Göbel, C; Golubkov, D; Golutvin, A; Gomes, A; Gordon, H; Grabalosa Gándara, M; Graciani Diaz, R; Granado Cardoso, L A; Graugés, E; Graziani, G; Grecu, A; Greening, E; Gregson, S; Grünberg, O; Gui, B; Gushchin, E; Guz, Yu; Gys, T; Hadjivasiliou, C; Haefeli, G; Haen, C; Haines, S C; Hampson, T; Hansmann-Menzemer, S; Harnew, N; Harnew, S T; Harrison, J; Harrison, P F; Hartmann, T; He, J; Heijne, V; Hennessy, K; Henrard, P; Hernando Morata, J A; van Herwijnen, E; Hicks, E; Hoballah, M; Hopchev, P; Hulsbergen, W; Hunt, P; Huse, T; Huston, R S; Hutchcroft, D; Hynds, D; Iakovenko, V; Ilten, P; Imong, J; Jacobsson, R; Jaeger, A; Jahjah Hussein, M; Jans, E; Jansen, F; Jaton, P; Jean-Marie, B; Jing, F; John, M; Johnson, D; Jones, C R; Jost, B; Kaballo, M; Kandybei, S; Karacson, M; Karbach, T M; Keaveney, J; Kenyon, I R; Kerzel, U; Ketel, T; Keune, A; Khanji, B; Kim, Y M; Knecht, M; Kochebina, O; Komarov, I; Koopman, R F; Koppenburg, P; Korolev, M; Kozlinskiy, A; Kravchuk, L; Kreplin, K; Kreps, M; Krocker, G; Krokovny, P; Kruse, F; Kucharczyk, M; Kudryavtsev, V; Kvaratskheliya, T; La Thi, V N; Lacarrere, D; Lafferty, G; Lai, A; Lambert, D; Lambert, R W; Lanciotti, E; Lanfranchi, G; Langenbruch, C; Latham, T; Lazzeroni, C; Le Gac, R; van Leerdam, J; Lees, J -P; Lefèvre, R; Leflat, A; Lefrançois, J; Leroy, O; Lesiak, T; Li, L; Li, Y; Li Gioi, L; Lieng, M; Liles, M; Lindner, R; Linn, C; Liu, B; Liu, G; von Loeben, J; Lopes, J H; Lopez Asamar, E; Lopez-March, N; Lu, H; Luisier, J; Mac Raighne, A; Machefert, F; Machikhiliyan, I V; Maciuc, F; Maev, O; Magnin, J; Malde, S; Mamunur, R M D; Manca, G; Mancinelli, G; Mangiafave, N; Marconi, U; Märki, R; Marks, J; Martellotti, G; Martens, A; Martin, L; Martín Sánchez, A; Martinelli, M; Martinez Santos, D; Massafferri, A; Mathe, Z; Matteuzzi, C; Matveev, M; Maurice, E; Mazurov, A; McCarthy, J; McGregor, G; McNulty, R; Meissner, M; Merk, M; Merkel, J; Milanes, D A; Minard, M -N; Molina Rodriguez, J; Monteil, S; Moran, D; Morawski, P; Mountain, R; Mous, I; Muheim, F; Müller, K; Muresan, R; Muryn, B; Muster, B; Mylroie-Smith, J; Naik, P; Nakada, T; Nandakumar, R; Nasteva, I; Needham, M; Neufeld, N; Nguyen, A D; Nguyen-Mau, C; Nicol, M; Niess, V; Nikitin, N; Nikodem, T; Nomerotski, A; Novoselov, A; Oblakowska-Mucha, A; Obraztsov, V; Oggero, S; Ogilvy, S; Okhrimenko, O; Oldeman, R; Orlandea, M; Otalora Goicochea, J M; Owen, P; Pal, B K; Palano, A; Palutan, M; Panman, J; Papanestis, A; Pappagallo, M; Parkes, C; Parkinson, C J; Passaleva, G; Patel, G D; Patel, M; Patrick, G N; Patrignani, C; Pavel-Nicorescu, C; Pazos Alvarez, A; Pellegrino, A; Penso, G; Pepe Altarelli, M; Perazzini, S; Perego, D L; Perez Trigo, E; Pérez-Calero Yzquierdo, A; Perret, P; Perrin-Terrin, M; Pessina, G; Petrolini, A; Phan, A; Picatoste Olloqui, E; Pie Valls, B; Pietrzyk, B; Pilař, T; Pinci, D; Playfer, S; Plo Casasus, M; Polci, F; Polok, G; Poluektov, A; Polycarpo, E; Popov, D; Popovici, B; Potterat, C; Powell, A; Prisciandaro, J; Pugatch, V; Puig Navarro, A; Qian, W; Rademacker, J H; Rakotomiaramanana, B; Rangel, M S; Raniuk, I; Rauschmayr, N; Raven, G; Redford, S; Reid, M M; dos Reis, A C; Ricciardi, S; Richards, A; Rinnert, K; Roa Romero, D A; Robbe, P; Rodrigues, E; Rodrigues, F; Rodriguez Perez, P; Rogers, G J; Roiser, S; Romanovsky, V; Romero Vidal, A; Rosello, M; Rouvinet, J; Ruf, T; Ruiz, H; Sabatino, G; Saborido Silva, J J; Sagidova, N; Sail, P; Saitta, B; Salzmann, C; Sanmartin Sedes, B; Sannino, M; Santacesaria, R; Santamarina Rios, C; Santinelli, R; Santovetti, E; Sapunov, M; Sarti, A; Satriano, C; Satta, A; Savrie, M; Savrina, D; Schaack, P; Schiller, M; Schindler, H; Schleich, S; Schlupp, M; Schmelling, M; Schmidt, B; Schneider, O; Schopper, A; Schune, M -H; Schwemmer, R; Sciascia, B; Sciubba, A; Seco, M; Semennikov, A; Senderowska, K; Sepp, I; Serra, N; Serrano, J; Seyfert, P; Shapkin, M; Shapoval, I; Shatalov, P; Shcheglov, Y; Shears, T; Shekhtman, L; Shevchenko, O; Shevchenko, V; Shires, A; Silva Coutinho, R; Skwarnicki, T; Smith, N A; Smith, E; Smith, M; Sobczak, K; Soler, F J P; Solomin, A; Soomro, F; Souza, D; Souza De Paula, B; Spaan, B; Sparkes, A; Spradlin, P; Stagni, F; Stahl, S; Steinkamp, O; Stoica, S; Stone, S; Storaci, B; Straticiuc, M; Straumann, U; Subbiah, V K; Swientek, S; Szczekowski, M; Szczypka, P; Szumlak, T; T'Jampens, S; Teklishyn, M; Teodorescu, E; Teubert, F; Thomas, C; Thomas, E; van Tilburg, J; Tisserand, V; Tobin, M; Tolk, S; Topp-Joergensen, S; Torr, N; Tournefier, E; Tourneur, S; Tran, M T; Tsaregorodtsev, A; Tuning, N; Ubeda Garcia, M; Ukleja, A; Uwer, U; Vagnoni, V; Valenti, G; Vazquez Gomez, R; Vazquez Regueiro, P; Vecchi, S; Velthuis, J J; Veltri, M; Veneziano, G; Vesterinen, M; Viaud, B; Videau, I; Vieira, D; Vilasis-Cardona, X; Visniakov, J; Vollhardt, A; Volyanskyy, D; Voong, D; Vorobyev, A; Vorobyev, V; Voß, C; Voss, H; Waldi, R; Wallace, R; Wandernoth, S; Wang, J; Ward, D R; Watson, N K; Webber, A D; Websdale, D; Whitehead, M; Wicht, J; Wiedner, D; Wiggers, L; Wilkinson, G; Williams, M P; Williams, M; Wilson, F F; Wishahi, J; Witek, M; Witzeling, W; Wotton, S A; Wright, S; Wu, S; Wyllie, K; Xie, Y; Xing, F; Xing, Z; Yang, Z; Young, R; Yuan, X; Yushchenko, O; Zangoli, M; Zavertyaev, M; Zhang, F; Zhang, L; Zhang, W C; Zhang, Y; Zhelezov, A; Zhong, L; Zvyagin, A

2012-01-01

A study of $D^+K_S^0$ and $D^0K^+$ final states is performed in a sample of 1.0 fb$^{-1}$ of $pp$ collision data collected at a centre-of-mass energy of $\\sqrt{s}=7$ TeV with the LHCb detector. We confirm the existence of the $D_{s1}^*(2700)^+$ and $D_{sJ}^*(2860)^+$ excited states and measure their masses and widths to be \\begin{eqnarray} m(D_{s1}^*(2700)^+) &=& 2709.2 \\pm 1.9(\\mbox{stat})\\pm\\,\\,\\,4.5(\\mbox{syst})~{\\rm MeV}/c^2,\\cr \\Gamma(D_{s1}^*(2700)^+) &=& \\,\\,\\,115.8 \\pm 7.3(\\mbox{stat}) \\pm12.1(\\mbox{syst})~{\\rm MeV}/c^2,\\cr m(D_{sJ}^*(2860)^+) &=& 2866.1 \\pm 1.0(\\mbox{stat}) \\pm\\,\\,\\,6.3(\\mbox{syst})~{\\rm MeV}/c^2,\\cr \\Gamma(D_{sJ}^*(2860)^+) &=& \\,\\,\\,\\,\\,\\,69.9 \\pm 3.2(\\mbox{stat}) \\pm\\,\\,\\,6.6(\\mbox{syst})~{\\rm MeV}/c^2.\\cr\

Roles of Vitamins D and K, Nutrition, and Lifestyle in Low-Energy Bone Fractures in Children and Young Adults.

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Karpiński, Michał; Popko, Janusz; Maresz, Katarzyna; Badmaev, Vladimir; Stohs, Sidney J

2017-07-01

The research on skeletal system health in children and young adults, while recognizing the important role of calcium and vitamin D, goes beyond these nutritional standards. This review focuses on the role of vitamin K in combination with vitamin D and other factors in bone health. The current understanding is that maintaining bone health and prevention of low-energy fractures in any pediatric population includes nutritional factors combined with an active lifestyle. Calcium, vitamin D, and vitamin K supplementation contribute independently and collectively to bone health. The beneficial role of vitamin K, particularly vitamin K2 as menaquinone-7 (MK-7), in bone and cardiovascular health is reasonably well supported scientifically, with several preclinical, epidemiological, and clinical studies published over the last decade. Osteocalcin and matrix-Gla (glutamate-containing) protein (MGP) exemplify vitamin K-dependent proteins involved in building bone matrix and keeping calcium from accumulating in the arterial walls, respectively. An important part of the mechanism of vitamin K involves carboxylation and posttranslational activation of the family of vitamin K-dependent proteins, which prevent expression of pro-inflammatory factors and support improvement in bone mineral concentration, bone mineral density, and the quality of bone matrix. Understanding the combined approach to a healthy skeletal system in children and young adults, including the roles of vitamins D and K, calcium, healthy diet, and exercise, is particularly important in view of reports of subclinical insufficiency of vitamins D and K in otherwise healthy pediatric populations with low-energy bone fractures.

Low frequency of anti-D alloimmunization following D+ platelet transfusion: the Anti-D Alloimmunization after D-incompatible Platelet Transfusions (ADAPT) study.

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Cid, Joan; Lozano, Miguel; Ziman, Alyssa; West, Kamille A; O'Brien, Kerry L; Murphy, Michael F; Wendel, Silvano; Vázquez, Alejandro; Ortín, Xavier; Hervig, Tor A; Delaney, Meghan; Flegel, Willy A; Yazer, Mark H

2015-02-01

The reported frequency of D alloimmunization in D- recipients after transfusion of D+ platelets varies. This study was designed to determine the frequency of D alloimmunization, previously reported to be an average of 5 ± 2%. A primary anti-D immune response was defined as the detection of anti-D ≥ 28 d following the first D+ platelet transfusion. Data were collected on 485 D- recipients of D+ platelets in 11 centres between 2010 and 2012. Their median age was 60 (range 2-100) years. Diagnoses included: haematological (203/485, 42%), oncological (64/485, 13%) and other diseases (218/485, 45%). Only 7/485 (1·44%; 95% CI 0·58-2·97%) recipients had a primary anti-D response after a median serological follow-up of 77 d (range: 28-2111). There were no statistically significant differences between the primary anti-D formers and the other patients, in terms of gender, age, receipt of immunosuppressive therapy, proportion of patients with haematological/oncological diseases, transfusion of whole blood-derived or apheresis platelets or both, and total number of transfused platelet products. This is the largest study with the longest follow-up of D alloimmunization following D+ platelet transfusion. The low frequency of D alloimmunization should be considered when deciding whether to administer Rh Immune Globulin to D- males and D- females without childbearing potential after transfusion of D+ platelets. © 2014 John Wiley & Sons Ltd.

Xenon 5d emission in pure Xenon and Xenon doped Argon

International Nuclear Information System (INIS)

Brodmann, R.; Zimmerer, G.

1977-12-01

The radiative decay of Xe 5d(3/2) 1 states in photo-excited Xe and Xe doped Ar is investigated. The Xe 5d fluorescence contains new information about the deactivation of highly excited states of Xe and about the energy transfer from Ar to Xe. (orig.) [de

The D(+) + H2 reaction: differential and integral cross sections at low energy and rate constants at low temperature.

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González-Lezana, Tomás; Scribano, Yohann; Honvault, Pascal

2014-08-21

The D(+) + H2 reaction is investigated by means of a time independent quantum mechanical (TIQM) and statistical quantum mechanical (SQM) methods. Differential cross sections and product rotational distributions obtained with these two theoretical approaches for collision energies between 1 meV and 0.1 eV are compared to analyze the dynamics of the process. The agreement observed between the TIQM differential cross sections and the SQM predictions as the energy increases revealed the role played by the complex-forming mechanism. The importance of a good description of the asymptotic regions is also investigated by calculating rate constants for the title reaction at low temperature.

Low 2D:4D values are associated with video game addiction.

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Kornhuber, Johannes; Zenses, Eva-Maria; Lenz, Bernd; Stoessel, Christina; Bouna-Pyrrou, Polyxeni; Rehbein, Florian; Kliem, Sören; Mößle, Thomas

2013-01-01

Androgen-dependent signaling regulates the growth of the fingers on the human hand during embryogenesis. A higher androgen load results in lower 2D:4D (second digit to fourth digit) ratio values. Prenatal androgen exposure also impacts brain development. 2D:4D values are usually lower in males and are viewed as a proxy of male brain organization. Here, we quantified video gaming behavior in young males. We found lower mean 2D:4D values in subjects who were classified according to the CSAS-II as having at-risk/addicted behavior (n = 27) compared with individuals with unproblematic video gaming behavior (n = 27). Thus, prenatal androgen exposure and a hyper-male brain organization, as represented by low 2D:4D values, are associated with problematic video gaming behavior. These results may be used to improve the diagnosis, prediction, and prevention of video game addiction.

Low 2D:4D values are associated with video game addiction.

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Johannes Kornhuber

Full Text Available Androgen-dependent signaling regulates the growth of the fingers on the human hand during embryogenesis. A higher androgen load results in lower 2D:4D (second digit to fourth digit ratio values. Prenatal androgen exposure also impacts brain development. 2D:4D values are usually lower in males and are viewed as a proxy of male brain organization. Here, we quantified video gaming behavior in young males. We found lower mean 2D:4D values in subjects who were classified according to the CSAS-II as having at-risk/addicted behavior (n = 27 compared with individuals with unproblematic video gaming behavior (n = 27. Thus, prenatal androgen exposure and a hyper-male brain organization, as represented by low 2D:4D values, are associated with problematic video gaming behavior. These results may be used to improve the diagnosis, prediction, and prevention of video game addiction.

Vector analyzing power and cross section for the reactions 40Ar(d(pol),p)41Ar and 40Ar(d(pol),t)39Ar

International Nuclear Information System (INIS)

Sen, S.; Darden, S.E.; Yoh, W.A.; Berners, E.D.

1975-01-01

Angular distributions of vector analyzing power and cross section for the reactions 40 Ar(d,p) 41 Ar and 40 Ar(d,t) 39 Ar have been measured at an incident deuteron energy of 14.83 MeV. The bound-state data in the (d,p) reaction and the (d,t) data are compared to DWBA calculations. The data for the neutron-unbound states are analyzed in the framework of the DWBA using (i) a form factor for weakly bound neutron and (ii) a resonance form factor, following the approach of Vincent and Fortune. The j-dependence of the (d,p) vector analyzing power permits definite spin-parity assignments to be made for 19 neutron-bound and 4 neutron unbound states in 41 Ar with excitation energy up to 6.57 MeV. Tentative Jsup(π) assignments have been made for 3 states. The l-value for the 5.62 MeV states has been determined. Data for the observed unbound states are found to be equally well reproduced by the type (i) calculations as by the type (ii) calculations. The (d,t) vector cnalyzing power data show definite J-dependence although not as strongly as in the (d,p) reaction. For relatively weakly excited states a pre-knowledge of the l-value of the transition is desirable for an unambiguous spin assignment. In general, the J-dependence in the (d,t) vector analyzing power can be utilized for definitive Jsup(π) assignments. On this basis, Jsub(π) values have been assigned for seven states in 39 Ar with excitation energies up to 4.47MeV excitation. Possible spin values for three other states are suggested. Spectroscopic factors fo the states in 41 Ar and 39 Ar have been extracted and are in fair agreement with those obtained by other workers. (Auth.)

The energy and stability of D-term strings

International Nuclear Information System (INIS)

Collinucci, Andres; Smyth, Paul; Proeyen, Antoine van

2007-01-01

Cosmic strings derived from string theory, supergravity or any theory of choice should be stable if we hope to observe them. In this paper we consider D-term strings in D = 4 , N = 1 supergravity with a constant Fayet-Iliopoulos term. We show that the positive deficit angle supersymmetric D-term string is non-perturbatively stable by using standard Witten-Nester techniques to prove a positive energy theorem. Particular attention is paid to the negative deficit angle D-term string, which is known to violate the dominant energy condition. Within the class of string solutions we consider, this violation implies that the negative deficit angle D-term string must have a naked pathology and therefore the positive energy theorem we prove does not apply to it. As an interesting aside, we show that the Witten-Nester charge calculates the total gravitational energy of the D-term string without the need for a cut-off, which may not have been expected

Rise time of proton cut-off energy in 2D and 3D PIC simulations

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Babaei, J.; Gizzi, L. A.; Londrillo, P.; Mirzanejad, S.; Rovelli, T.; Sinigardi, S.; Turchetti, G.

2017-04-01

The Target Normal Sheath Acceleration regime for proton acceleration by laser pulses is experimentally consolidated and fairly well understood. However, uncertainties remain in the analysis of particle-in-cell simulation results. The energy spectrum is exponential with a cut-off, but the maximum energy depends on the simulation time, following different laws in two and three dimensional (2D, 3D) PIC simulations so that the determination of an asymptotic value has some arbitrariness. We propose two empirical laws for the rise time of the cut-off energy in 2D and 3D PIC simulations, suggested by a model in which the proton acceleration is due to a surface charge distribution on the target rear side. The kinetic energy of the protons that we obtain follows two distinct laws, which appear to be nicely satisfied by PIC simulations, for a model target given by a uniform foil plus a contaminant layer that is hydrogen-rich. The laws depend on two parameters: the scaling time, at which the energy starts to rise, and the asymptotic cut-off energy. The values of the cut-off energy, obtained by fitting 2D and 3D simulations for the same target and laser pulse configuration, are comparable. This suggests that parametric scans can be performed with 2D simulations since 3D ones are computationally very expensive, delegating their role only to a correspondence check. In this paper, the simulations are carried out with the PIC code ALaDyn by changing the target thickness L and the incidence angle α, with a fixed a0 = 3. A monotonic dependence, on L for normal incidence and on α for fixed L, is found, as in the experimental results for high temporal contrast pulses.

Tensor numerical methods in quantum chemistry: from Hartree-Fock to excitation energies.

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Khoromskaia, Venera; Khoromskij, Boris N

2015-12-21

We resume the recent successes of the grid-based tensor numerical methods and discuss their prospects in real-space electronic structure calculations. These methods, based on the low-rank representation of the multidimensional functions and integral operators, first appeared as an accurate tensor calculus for the 3D Hartree potential using 1D complexity operations, and have evolved to entirely grid-based tensor-structured 3D Hartree-Fock eigenvalue solver. It benefits from tensor calculation of the core Hamiltonian and two-electron integrals (TEI) in O(n log n) complexity using the rank-structured approximation of basis functions, electron densities and convolution integral operators all represented on 3D n × n × n Cartesian grids. The algorithm for calculating TEI tensor in a form of the Cholesky decomposition is based on multiple factorizations using algebraic 1D "density fitting" scheme, which yield an almost irreducible number of product basis functions involved in the 3D convolution integrals, depending on a threshold ε > 0. The basis functions are not restricted to separable Gaussians, since the analytical integration is substituted by high-precision tensor-structured numerical quadratures. The tensor approaches to post-Hartree-Fock calculations for the MP2 energy correction and for the Bethe-Salpeter excitation energies, based on using low-rank factorizations and the reduced basis method, were recently introduced. Another direction is towards the tensor-based Hartree-Fock numerical scheme for finite lattices, where one of the numerical challenges is the summation of electrostatic potentials of a large number of nuclei. The 3D grid-based tensor method for calculation of a potential sum on a L × L × L lattice manifests the linear in L computational work, O(L), instead of the usual O(L(3) log L) scaling by the Ewald-type approaches.

Atomic data on inelastic processes in low-energy manganese-hydrogen collisions

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Belyaev, Andrey K.; Voronov, Yaroslav V.

2017-10-01

Aims: The aim of this paper is to calculate cross sections and rate coefficients for inelastic processes in low-energy Mn + H and Mn+ + H- collisions, especially, for processes with high and moderate rate coefficients. These processes are required for non-local thermodynamic equilibrium (non-LTE) modeling of manganese spectra in cool stellar atmospheres, and in particular, for metal-poor stars. Methods: The calculations of the cross sections and the rate coefficients were performed by means of the quantum model approach within the framework of the Born-Oppenheimer formalism, that is, the asymptotic semi-empirical method for the electronic MnH molecular structure calculation followed by the nonadiabatic nuclear dynamical calculation by means of the multichannel analytic formulas. Results: The cross sections and the rate coefficients for low-energy inelastic processes in manganese-hydrogen collisions are calculated for all transitions between 21 low-lying covalent states and one ionic state. We show that the highest values of the cross sections and the rate coefficients correspond to the mutual neutralization processes into the final atomic states Mn(3d54s(7S)5s e 6S), Mn(3d54s(7S)5p y 8P°), Mn(3d54s(7S)5s e 8S), Mn(3d54s(7S)4d e 8D) [the first group], the processes with the rate coefficients (at temperature T = 6000 K) of the values 4.38 × 10-8, 2.72 × 10-8, 1.98 × 10-8, and 1.59 × 10-8 cm3/ s, respectively, that is, with the rate coefficients exceeding 10-8 cm3/ s. The processes with moderate rate coefficients, that is, with values between 10-10 and 10-8 cm3/ s include many excitation, de-excitation, mutual neutralization and ion-pair formation processes. In addition to other processes involving the atomic states from the first group, the processes from the second group include those involving the following atomic states: Mn(3d5(6S)4s4p (1P°) y 6P°), Mn(3d54s(7S)4d e 6D), Mn(3d54s(7S)5p w 6P°), Mn(3d5(4P)4s4p (3P°) y 6D°), Mn(3d5(4G)4s4p (3P°) y 6F�

The energy structure and decay channels of the 4p6-shell excited states in Sr

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Kupliauskienė, A.; Kerevičius, G.; Borovik, V.; Shafranyosh, I.; Borovik, A.

2017-11-01

The ejected-electron spectra arising from the decay of the 4p{}5{{nln}}{\\prime }{l}{\\prime }{n}{\\prime\\prime }{l}{\\prime\\prime } autoionizing states in Sr atoms have been studied precisely at the incident-electron energies close to excitation and ionization thresholds of the 4{{{p}}}6 subshell. The excitation behaviors for 58 lines observed between 12 and 21 eV ejected-electron kinetic energy have been investigated. Also, the ab initio calculations of excitation energies, autoionization probabilities and electron-impact excitation cross sections of the states 4p{}5{{nln}}{\\prime }{l}{\\prime }{n}{\\prime\\prime }{l}{\\prime\\prime } (nl = 4d, 5s, 5p; {n}{\\prime }{l}{\\prime } = 4d, 5s, 5p; {n}{\\prime\\prime }{l}{\\prime\\prime } = 5s, 6s, 7s, 8s, 9s, 5p, 6p, 5d, 6d, 7d, 8d, 4f, 5g) have been performed by employing the large-scale configuration-interaction method in the basis of the solutions of Dirac-Fock-Slater equations. The obtained experimental and theoretical data have been used for the accurate identification of the 60 lines in ejected-electron spectra and the 68 lines observed earlier in photoabsorption spectra. The excitation and decay processes for 105 classified states in the 4p55s{}2{nl}, 4p54d{}2{nl} and 4p55s{{nln}}{\\prime }{l}{\\prime } configurations have been considered in detail. In particular, most of the states lying below the ionization threshold of the 4p6 subshell at 26.92 eV possess up to four decay channels with formation of Sr+ in 5s{}1/2, 4d{}3/{2,5/2} and 5p{}1/{2,3/2} states. Two-step autoionization and two-electron Auger transitions with formation of Sr2+ in the 4p6 {}1{{{S}}}0 ground state are the main decay paths for high-lying autoionizing states. The excitation threshold of the 4{{{p}}}6 subshell in Sr has been established at 20.98 ± 0.05 eV.

The D(D3)-anyon chain: integrable boundary conditions and excitation spectra

International Nuclear Information System (INIS)

Finch, Peter E; Frahm, Holger

2013-01-01

Chains of interacting non-Abelian anyons with local interactions invariant under the action of the Drinfeld double of the dihedral group D 3 are constructed. Formulated as a spin chain the Hamiltonians are generated from commuting transfer matrices of an integrable vertex model for periodic and braided as well as open boundaries. A different anyonic model with the same local Hamiltonian is obtained within the fusion path formulation. This model is shown to be related to an integrable fusion interaction round the face model. Bulk and surface properties of the anyon chain are computed from the Bethe equations for the spin chain. The low-energy effective theories and operator content of the models (in both the spin chain and fusion path formulation) are identified from analytical and numerical studies of the finite-size spectra. For all boundary conditions considered the continuum theory is found to be a product of two conformal field theories. Depending on the coupling constants the factors can be a Z 4 parafermion or a M (5,6) minimal model. (paper)

Energy-dependent collisional deactivation of vibrationally excited azulene

International Nuclear Information System (INIS)

Shi, J.; Barker, J.R.

1988-01-01

Collisional energy transfer parameters for highly vibrationally excited azulene have been deduced from new infrared fluorescence (IRF) emission lifetime data with an improved calibration relating IRF intensity to vibrational energy [J. Shi, D. Bernfeld, and J. R. Barker, J. Chem. Phys. 88, XXXX (1988), preceding paper]. In addition, data from previous experiments [M. J. Rossi, J. R. Pladziewicz, and J. R. Barker, J. Chem. Phys. 78, 6695 (1983)] have been reanalyzed based on the improved calibration. Inversion of the IRF decay curves produced plots of energy decay, which were analyzed to determine , the average energy transferred per collision. Master equation simulations reproduced both the original IRF decays and the deduced energy decays. A third (simple) method of determination agrees well with the other two. The results show to be nearly directly proportional to the vibrational energy of the excited azulene from ∼8000 to 33 000 cm -1 . At high energies, there are indications that the energy dependence may be slightly reduced

Electron impact excitation of Fe-peak elements: forbidden transitions in the 3d5 manifold of Fe IV

International Nuclear Information System (INIS)

McLaughlin, B M; Hibbert, A; Scott, M P; Noble, C J; Burke, V M; Burke, P G

2005-01-01

Electron-impact excitation collision strengths of the Fe-peak element Fe IV are calculated in the close-coupling approximation using the R-matrix suite of codes PRMAT designed for parallel processors. One hundred and eight LS-coupled states arising from the 3d 5 , 3d 4 4s and 3d 4 4p configurations of Fe IV, are retained in the present calculations. Detailed multi-configuration interaction target wavefunctions are used with the aid of 3p 2 → 3d 2 electron promotions and a 4dbar correlation orbital in the present calculations. Effective collision strengths for optically forbidden transitions, which are extremely important in the analysis of lines in the Fe IV spectra, are obtained by averaging the electron collision strengths for a wide range of incident electron energies, over a Maxwellian distribution of velocities. Results are presented for electron temperatures (T e in Kelvin) in the range 3.3 ≤ Log T e ≤ 6.0 applicable to many laboratory and astrophysical plasmas for transitions within the 3d 5 manifold. The present results compared to previous investigations provide improved results for important lines in the Fe IV spectrum

Inelastic light scattering by low-lying excitations of electrons in low-dimensional semiconductors

Energy Technology Data Exchange (ETDEWEB)

Pellegrini, V. [NEST CNR-INFM and Scuola Normale Superiore, Pisa (Italy); Pinczuk, A. [Department of Physics, Department of Applied Physics and Applied Mathematics, Columbia University, New York, New York 10027 (United States); Bell Laboratories, Lucent Technologies, Murray Hill, New Jersey (United States)

2006-11-15

The low-dimensional electron systems that reside in artificial semiconductor heterostructures of great perfection are a contemporary materials base for explorations of collective phenomena. Studies of low-lying elementary excitations by inelastic light scattering offer insights on properties such energetics, interactions and spin magnetization. We review here recent light scattering results obtained from two-dimensional (2D) quantum fluids in semiconductor heterostructures under extreme conditions of low temperature and large magnetic field, where the quantum Hall phases are archetypes of novel behaviors. We also consider recent light scattering experiments that have probed the excitation spectra of few-electron states in semiconductor quantum dots. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Good Practice Policy Framework for Energy Technology Research Development and Demonstration (RD and D)

Energy Technology Data Exchange (ETDEWEB)

NONE

2011-07-01

The transition to a low carbon economy clearly requires accelerating energy innovation and technology adoption. Governments have an important role in this context. They can help by establishing the enabling environment in which innovation can thrive, and within which effective and efficient policies can be identified, with the specific goal of advancing research, development, demonstration and, ultimately, deployment (RDD&D) of clean energy technologies. At the front end of the innovation process, significant increases in, and restructuring of, global RD&D efforts will be required, combined with well-targeted government RD&D policies. The development of a clear policy framework for energy technology RD&D, based on good practices, should include six elements: Coherent energy RD&D strategy and priorities; Adequate government RD&D funding and policy support; Co-ordinated energy RD&D governance; Strong collaborative approach, engaging industry through public private partnerships (PPPs); Effective RD&D monitoring and evaluation; and Strategic international collaboration. While countries have been favouring certain technologies over others, based on decisions on which areas are to receive funding, clear priorities are not always determined through structured analysis and documented processes. A review of stated energy RD&D priorities, based on announced technology programmes and strategies, and recent spending trends reveals some important deviations from stated priorities and actual RD&D funding.

Wearable energy sources based on 2D materials.

Science.gov (United States)

Yi, Fang; Ren, Huaying; Shan, Jingyuan; Sun, Xiao; Wei, Di; Liu, Zhongfan

2018-05-08

Wearable energy sources are in urgent demand due to the rapid development of wearable electronics. Besides flexibility and ultrathin thickness, emerging 2D materials present certain extraordinary properties that surpass the properties of conventional materials, which make them advantageous for high-performance wearable energy sources. Here, we provide a comprehensive review of recent advances in 2D material based wearable energy sources including wearable batteries, supercapacitors, and different types of energy harvesters. The crucial roles of 2D materials in the wearable energy sources are highlighted. Based on the current progress, the existing challenges and future prospects are outlined and discussed.

Theoretical study on decay of the 4d core-excited states of Cs III

International Nuclear Information System (INIS)

Ding Xiaobin; Dong Chenzhong; Fritzsche, Stephan

2008-01-01

In a recent XUV photoabsorption spectrum of Cs III ions by Cummings and O'Sullivan [2001 J. Phys. B 34 199], rather large linewidths were found for the 4d 9 5s 2 5p 6 – 4d 10 5s 2 5p 5 transition which are quite in disagreement with corresponding quasi-relativistic multiconfiguration Hartree–Fock (MCHF) calculation. In the present work, a detailed multiconfiguration Dirac-Fock study has been carried out to explore this discrepancy. Owing to the detailed consideration of electron correlation effects, some 'forbidden' Auger decay channels, such as 4d 10 5s 2 5p 3 5d and 4d 10 5s 0 5p 6 , would become 'open'. As a result, remarkable improvement of the linewidths has been obtained in our calculation. Furthermore, the theoretical Auger spectrum of the 4d 9 5s 2 5p 6 core-excited states of Cs III ions is given in the present work

Experimental study of the $^{66}$Ni$(d,p)^{67}$Ni one-neutron transfer reaction

CERN Document Server

Diriken, J.; Andreyev, A.N.; Antalic, S.; Bildstein, V.; Blazhev, A.; Darby, I.G.; De Witte, H.; Eberth, J.; Elseviers, J.; Fedosseev, V.N.; Flavigny, F.; Fransen, Ch.; Georgiev, G.; Gernhauser, R.; Hess, H.; Huyse, M.; Jolie, J.; Kröll, Th.; Krücken, R.; Lutter, R.; Marsh, B.A.; Mertzimekis, T.; Muecher, D.; Orlandi, R.; Pakou, A.; Raabe, R.; Randisi, G.; Reiter, P.; Roger, T.; Seidlitz, M.; Seliverstov, M.; Sotty, C.; Tornqvist, H.; Van De Walle, J.; Van Duppen, P.; Voulot, D.; Warr, N.; Wenander, F.; Wimmer, K.

2015-01-01

The quasi-SU(3) sequence of the positive parity $νg_{9/2}, d_{5/2}, s_{1/2}$ orbitals above the N=40 shell gap are assumed to induce strong quadrupole collectivity in the neutron-rich Fe (Z=26) and Cr (Z=24) isotopes below the nickel region. In this paper the position and strength of these single-particle orbitals are characterized in the neighborhood of $^{68}$Ni (Z=28,N=40) through the $^{66}$Ni($d,p$)$^{67}$Ni one-neutron transfer reaction at 2.95 MeV/nucleon in inverse kinematics, performed at the REX-ISOLDE facility in CERN. A combination of the Miniball $\\gamma$-array and T-REX particle-detection setup was used and a delayed coincidence technique was employed to investigate the 13.3-$\\mu$s isomer at 1007 keV in $^{67}$Ni. Excited states up to an excitation energy of 5.8 MeV have been populated. Feeding of the $νg_{9/2}$ (1007 keV) and $νd_{5/2}$ (2207 keV and 3277 keV) positive-parity neutron states and negative parity ($νpf$) states have been observed at low excitation energy. The extracted relativ...

Neutron-scattering study of low-energy excitations in triphenyl phosphite

CERN Document Server

Mayer, J; Massalska-Arodz, M; Janik, J A; Natkaniec, I; Steinsvoll, O

2002-01-01

The low-energy excitations in crystalline and glassy triphenyl phosphite were studied by inelastic incoherent neutron scattering with two different instruments. The results - the incoherent dynamic structure factor S(2 theta,omega) and the density of states G(omega) - were obtained using direct and inverted geometry time-of-flight spectrometers, respectively. The probable origin of the excess density of states in the glass (boson peak) is discussed. (orig.)

Neutron-scattering study of low-energy excitations in triphenyl phosphite

International Nuclear Information System (INIS)

Mayer, J.; Krawczyk, J.; Massalska-Arodz, M.; Janik, J.A.; Natkaniec, I.; Steinsvoll, O.

2002-01-01

The low-energy excitations in crystalline and glassy triphenyl phosphite were studied by inelastic incoherent neutron scattering with two different instruments. The results - the incoherent dynamic structure factor S(2θ,ω) and the density of states G(ω) - were obtained using direct and inverted geometry time-of-flight spectrometers, respectively. The probable origin of the excess density of states in the glass (boson peak) is discussed. (orig.)

An empirical analysis for national energy R and D expenditures

International Nuclear Information System (INIS)

Jiutian Zhang; Ying Fan; Yiming Wei

2006-01-01

This paper focuses on the government R and D expenditures and analyses the dynamic reaction patterns of energy R and D in several countries to oil shocks and shows that the oil shocks served as a strong incentive to promote energy R and D. But on the other hand, it suggests the myopic behaviour of government in energy R and D. We further analyse the trends of energy R and D portfolio in both technology dimension and country. The result shows a trend of technological variety, but fewer countries have invested in energy R and D, and those countries tend to invest in their favoured technologies. (Author)

Measurement of astrophysical S-factors and electron screening potentials for d(d,n)3He reaction in ZrD2, TiD2 and TaD0.5 targets in the ultralow energy region using plasma accelerator

International Nuclear Information System (INIS)

Bystritsky, V.M.; Bystritskii, Vit.M.; Dudkin, G.N.; Filipowicz, M.; Gazi, S.; Huran, J.; Kobzev, A.P.; Mesyats, G.A.; Nechaev, B.A.; Padalko, V.N.; Parzhitskii, S.S.; Pen'kov, F.M.; Philippov, A.V.; Kaminskii, V.L.; Tuleushev, Yu.Zh.; Wozniak, J.

2012-01-01

The present paper is devoted to the study of the electron screening effect influence on the rate of d(d,n) 3 He reaction in the ultralow deuteron collision energy range in the deuterated metals (ZrD 2 , TiD 2 and TaD 0.5 ). The ZrD 2 , TiD 2 and TaD0.5 targets were fabricated via magnetron sputtering of titanium, zirconium and tantalum in gas (deuterium) environment. The experiments have been carried out using the high-current pulsed Hall plasma accelerator (NSR TPU, Russia). The detection of neutrons with energy of 2.5 MeV from the dd reaction was done with plastic scintillation spectrometers. As a result of the experiments, the energy dependences of the astrophysical S-factor for the dd reaction in the deuteron collision energy range of 2-7 keV and the values of the electron screening potential U e of the interacting deuterons have been measured for the above targets: U e (ZrD 2 )=(205±35) eV; U e (TiD 2 )=(125±34) eV; U e (TaD 0.5 )=(313±58) eV. Our results are compared with the other published experimental and calculated data.

Influence of the excited states on the electron-energy distribution function in low-pressure microwave argon plasmas

International Nuclear Information System (INIS)

Yanguas-Gil, A.; Cotrino, J.; Gonzalez-Elipe, A.R.

2005-01-01

In this work the influence of the excited states on the electron-energy distribution function has been determined for an argon microwave discharge at low pressure. A collisional-radiative model of argon has been developed taking into account the most recent experimental and theoretical values of argon-electron-impact excitation cross sections. The model has been solved along with the electron Boltzmann equation in order to study the influence of the inelastic collisions from the argon excited states on the electron-energy distribution function. Results show that under certain conditions the excited states can play an important role in determining the shape of the distribution function and the mean kinetic energy of the electrons, deplecting the high-energy tail due to inelastic processes from the excited states, especially from the 4s excited configuration. It has been found that from the populations of the excited states an excitation temperature can be defined. This excitation temperature, which can be experimentally determined by optical emission spectroscopy, is lower than the electron kinetic temperature obtained from the electron-energy distribution function

2-D modeling of dual-mode acoustic phonon excitation of a triangular nanoplate

International Nuclear Information System (INIS)

Tai, Po-Tse; Yu, Pyng; Tang, Jau

2010-01-01

Graphical abstract: Modeling the lattice dynamics of a triangular plate with the arrows indicating the direction of impulsive thermal stress. We investigated ultrafast structural dynamics of triangular nanoplates based on 2-D Fermi-Pasta-Ulam model to explain coherent acoustic phonon excitation in nanoprisms. - Abstract: In this theoretical work, we investigated coherent phonon excitation of a triangular nanoplate based on 2-D Fermi-Pasta-Ulam lattice model. Based on the two-temperature model commonly used in description of laser heating of metals, we considered two kinds of forces related to electronic and lattice stresses. Based on extensive simulation and analysis, we identified two major planar phonon modes, namely, a standing wave mode related to the triangle bisector and another mode corresponding to half of the side length. This work elucidates the roles of laser-induced electronic stress and lattice stress in controlling the initial phase and the amplitude ratio between these two phonon modes.

Witten Effect and Fractional Charges on the Domain Wall and the D-Brane-Like Dot

Science.gov (United States)

Kanazawa, I.; Maeda, R.

2018-04-01

We have discussed the anomalous excitations such as dyons, Majorana fermions, and quark-like fermions on the domain wall in topological materials and the D-brane-like dot, and the relation to low-energy hadrons in QCD, from the viewpoint of a field-theoretical formula.

Tangles of the ideal separatrix from low mn perturbation in the DIII-D

Science.gov (United States)

Goss, Talisa; Crank, Willie; Ali, Halima; Punjabi, Alkesh

2010-11-01

The equilibrium EFIT data for the DIII-D shot 115467 at 3000 ms is used to construct the equilibrium generating function for magnetic field line trajectories in the DIII-D tokamak in natural canonical coordinates [A. Punjabi, and H. Ali, Phys. Plasmas 15, 122502 (2008); A. Punjabi, Nucl. Fusion 49, 115020 (2009)]. The generating function represents the axisymmetric magnetic geometry and the topology of the DIII-D shot very accurately. A symplectic map for field line trajectories in the natural canonical coordinates in the DIII-D is constructed. We call this map the DIII-D map. The natural canonical coordinates can be readily inverted to physical coordinates (R,φ,Z). Low mn magnetic perturbation with mode numbers (m,n)=(1,1)+(1,-1) is added to the generating function of the map. The amplitude for the low mn perturbation is chosen to be 6X10-4, which is the expected value of the amplitude in tokamaks. The forward and backward DIII-D maps with low mn perturbation are used to calculate the tangles of the ideal separatrix from low mn perturbation in the DIII-D. This work is supported by US Department of Energy grants DE-FG02-07ER54937, DE-FG02-01ER54624 and DE-FG02-04ER54793.

Experimental and theoretical studies of the VUV emission and absorption spectra of H2, HD and D2 molecules

International Nuclear Information System (INIS)

Roudjane, M.

2007-12-01

The aim of this thesis is to carry out an experimental study of the absorption and emission spectra of the D 2 and HD isotopes, with high resolution, in the VUV domain and to supplement it by a theoretical study of the excited electronic states involved in the observed transitions. The emission spectra of HD and D 2 are produced by Penning discharge source operating under low pressure and are recorded in the spectral range 78 - 170 nm. The recorded spectra contains more than 20.000 lines. The analysis of the spectrum consists in identifying and assigning the lines to the electronic transitions between energy levels of the molecule. The present analysis is based on our theoretical calculations of the ro-vibrational energy levels of the excited electronic states and the transition probabilities from these states towards the energy levels of the fundamental state. The theoretical results are obtained by resolving the coupled equations between the excited electronic states B 1 Σ u 1 , B' 1 Σ u 1 , C 1 Π u 1 and D 1 Π u 1 , taking into account the nonadiabatic couplings between these states, and they are obtained in the adiabatic approximation for the excited electronic states B''B-bar 1 Σ u + , D' 1 Π u 1 and D'' 1 Π u 1 . The equations are resolved using a modern method based on the discretization variables representation method. In addition, we have carried out a study of the absorption spectra of the HD and D 2 molecules

Axionic D3-D7 Inflation

CERN Document Server

Burgess, C P; Postma, M

2009-01-01

We study the motion of a D3 brane moving within a Type IIB string vacuum compactified to 4D on K3 x T_2/Z_2 in the presence of D7 and O7 planes. We work within the effective 4D supergravity describing how the mobile D3 interacts with the lightest bulk moduli of the compactification, including the effects of modulus-stabilizing fluxes. We seek inflationary solutions to the resulting equations, performing our search numerically in order to avoid resorting to approximate parameterizations of the low-energy potential. We consider uplifting from D-terms and from the supersymmetry-breaking effects of anti-D3 branes. We find examples of slow-roll inflation (with anti-brane uplifting) with the mobile D3 moving along the toroidal directions, falling towards a D7-O7 stack starting from the antipodal point. The inflaton turns out to be a linear combination of the brane position and the axionic partner of the K3 volume modulus, and the similarity of the potential along the inflaton direction with that of racetrack inflat...

D-D tokamak reactor assessment

International Nuclear Information System (INIS)

Baxter, D.C.; Dabiri, A.E.

1983-01-01

A quantitative comparison of the physics and technology requirements, and the cost and safety performance of a d-d tokamak relative to a d-t tokamak has been performed. The first wall/blanket and energy recovery cycle for the d-d tokamak is simpler, and has a higher efficiency than the d-t tokamak. In most other technology areas (such as magnets, RF, vacuum, etc.) d-d requirements are more severe and the systems are more complex, expensive and may involve higher technical risk than d-t tokamak systems. Tritium technology for processing the plasma exhaust, and tritium refueling technology are required for d-d reactors, but no tritium containment around the blanket or heat transport system is needed. Cost studies show that for high plasma beta and high magnetic field the cost of electricity from d-d and d-t tokamaks is comparable. Safety analysis shows less radioactivity in a d-d reactor but larger amounts of stored energy and thus higher potential for energy release. Consequences of all postulated d-d accidents are significantly smaller than those from d-t reactor tritium releases

Deuteron polarizability and S-wave π+d scattering at energies below 1 keV

International Nuclear Information System (INIS)

Pupyshev, V.V.

1987-01-01

The influence of deuteron polarizability on the S-wave π + d-scattering in a low-energy limit is explored in the framework of the variable phase method. It is shown that the nonoscillating part of the S-wave cross section of π + d-scattering has a deep and sharp minimum in the energy region ∼ 0.4 keV

2D and 3D Models of Convective Turbulence and Oscillations in Intermediate-Mass Main-Sequence Stars

Science.gov (United States)

Guzik, Joyce Ann; Morgan, Taylor H.; Nelson, Nicholas J.; Lovekin, Catherine; Kitiashvili, Irina N.; Mansour, Nagi N.; Kosovichev, Alexander

2015-08-01

We present multidimensional modeling of convection and oscillations in main-sequence stars somewhat more massive than the sun, using three separate approaches: 1) Applying the spherical 3D MHD ASH (Anelastic Spherical Harmonics) code to simulate the core convection and radiative zone. Our goal is to determine whether core convection can excite low-frequency gravity modes, and thereby explain the presence of low frequencies for some hybrid gamma Dor/delta Sct variables for which the envelope convection zone is too shallow for the convective blocking mechanism to drive g modes; 2) Using the 3D planar ‘StellarBox’ radiation hydrodynamics code to model the envelope convection zone and part of the radiative zone. Our goals are to examine the interaction of stellar pulsations with turbulent convection in the envelope, excitation of acoustic modes, and the role of convective overshooting; 3) Applying the ROTORC 2D stellar evolution and dynamics code to calculate evolution with a variety of initial rotation rates and extents of core convective overshooting. The nonradial adiabatic pulsation frequencies of these nonspherical models will be calculated using the 2D pulsation code NRO of Clement. We will present new insights into gamma Dor and delta Sct pulsations gained by multidimensional modeling compared to 1D model expectations.

Investigation of the 14N/d,α/12C reaction at Esub(d)=640-310 keV deuteron energies

International Nuclear Information System (INIS)

Bakr, M.H.S.; Hunyadi, I.; Schlenk, G.; Somogyi, G.; Valek, A.

1974-01-01

Angular distributions of the α 0 , α 1 , α 2 , and α 3 groups from the 14 N/d,α/ 12 C reaction have been measured at deuteron energies 640, 510, and 350 keV using solid state track detectors. Semiconductor detector was used to measure the excitation functions of the α 0 and α 1 groups from the same reaction in the energy range 640-310 keV at THETAsub(lab)=90 0 . The absolute cross-section values are given for the alpha groups investigated. The experimentally obtained angular distributions have been analysed in terms of Legendre polynomials. The measured relative intensity ratios of the α 0 , α 1 , and α 3 groups could be reproduced by a simple calculation assuming statistical compound reaction mechanism. (B.T.)

Japan's Sunshine Project. Solar energy R and D program

Energy Technology Data Exchange (ETDEWEB)

NONE

1981-05-01

This paper explains the Sunshine Project and its solar energy R and D program. The solar energy is poured into the earth at 1.04 x 10{sup 17} kcal per hour, while the energy consumption of the world in 1970 is equivalent to 30 minutes of the solar energy. It is infinite compared to fossil fuel and clean, with no extreme partiality by areas. Its problem in utilization, however, is the low energy density of 1 kw/m{sup 2} and unsteady supply caused by weather conditions, which raises difficulties in matching energy demand. These demerits and low competitiveness in cost must be overcome through R and D. Under the Sunshine Project, the solar energy utilization is in progress in the areas of thermal utilization in a building, solar thermal power generation, and photovoltaic power generation. The budget was 9.6 billion yen for fiscal 1980 and 8 billion yen for fiscal 1981. Since fiscal 1980, emphasis has been placed particularly on photovoltaic power generation. The experimental production of solar cells of 500 kW/year is scheduled as a target through fiscal 1981-82. Four demonstration plants and two central distributing substations for photovoltaic power generation are planned to be built by fiscal 1985. Also to be studied are 2 solar thermal power generation plants of 1,000 kWe each and a solar thermal system for industrial process heating. (NEDO)

Electron impact excitation out of the 23S metastable level of He

International Nuclear Information System (INIS)

Boffard, J.B.; Piech, G.A.; Lagus, M.E.; Anderson, L.W.; Chun C.L.

1996-01-01

Using a hollow cathode discharge as a source of He, the authors have measured absolute cross sections for electron excitation out of the 2S level of He into the n=2, 3, 4, and 5 triplet levels for energies up to 20 eV. Their results show a pattern of sharply peaked excitation functions into the n = 3, 4, and 5 3 S and 3 P levels, and comparatively broad excitation functions into the 3 D levels. The 2 3 P level has a remarkably broad excitation function, and its peak direct cross section is over 10 times the size of the next largest peak cross section observed. For energies above 20 eV, the authors use charge exchange of a fast He + beam with cesium to produce a primarily He target. This allows them to extend their measurements for selected triplet levels out to 1 keV. Their data indicate that even at this energy the excitations into the 3 3 S, 3 3 D, 4 3 D have not yet entered the Born regime. Comparisons with other theoretical calculations at low energies will be made

Low-energy cross sections of the BBN reaction d({alpha},{gamma}){sup 6}Li by Coulomb dissociation of {sup 6}Li

Energy Technology Data Exchange (ETDEWEB)

Heil, Michael; Suemmerer, Klaus [GSI Darmstadt (Germany); Hammache, Fairouz [IPN Orsay (France); Galaviz, Daniel [TU Darmstadt (Germany); Typel, Stefan [GANIL Caen (France)

2008-07-01

The primordial abundances of D, ({sup 3}He), {sup 4}He, and {sup 7}Li can be used to infer the baryon density of the Universe based on the framework of Big-Bang Nucleosynthesis (BBN). By precision measurements of the cosmic microwave background (CMB) an independent method became available recently. This lead to a renewed interest for BBN. Together with the recent observation of {sup 6}Li in old stars and the problems to reconcile calculated primordial {sup 7}Li abundances with those predicted on the basis of CMB results, the production of both, {sup 6}Li and {sup 7}Li in BBN has been reinvestigated. One important ingredient is the low-energy S-factor of the d-alpha radiative-capture reaction. Up to now, the only available experimental result by Kiener et al. (1991) introduced an uncertainty of about a factor of 20 in the {sup 6}Li yield. We have therefore reinvestigated the d-alpha reaction with the help of Coulomb dissociation (CD) of {sup 6}Li at 150 MeV/nucleon at GSI. CD is the only practical way to study the low-energy S-factor (which involves l=2 multipolarity) due to the large number of E2 photons contained in the equivalent-photon flux. Preliminary results indicate a drop of the S-factor as predicted by theory, contrary to the constant low-energy S-factor resulting from the previous study.

Low-energy heavy-atom impact as a tool for production and classification of doubly excited states

International Nuclear Information System (INIS)

Andersen, N.

1985-01-01

Low-energy heavy-atom impact may be an efficient way of preferentially populating doubly excited levels. Using neon as an example, this paper discusses why this is so. The similarity of the structure of the energy level diagrams for doubly excited neon and the level scheme for neutral magnesium is pointed out, suggesting that collective quantum numbers may describe the electron pair. (orig.)

Hidden hyperchaos and electronic circuit application in a 5D self-exciting homopolar disc dynamo

Science.gov (United States)

Wei, Zhouchao; Moroz, Irene; Sprott, J. C.; Akgul, Akif; Zhang, Wei

2017-03-01

We report on the finding of hidden hyperchaos in a 5D extension to a known 3D self-exciting homopolar disc dynamo. The hidden hyperchaos is identified through three positive Lyapunov exponents under the condition that the proposed model has just two stable equilibrium states in certain regions of parameter space. The new 5D hyperchaotic self-exciting homopolar disc dynamo has multiple attractors including point attractors, limit cycles, quasi-periodic dynamics, hidden chaos or hyperchaos, as well as coexisting attractors. We use numerical integrations to create the phase plane trajectories, produce bifurcation diagram, and compute Lyapunov exponents to verify the hidden attractors. Because no unstable equilibria exist in two parameter regions, the system has a multistability and six kinds of complex dynamic behaviors. To the best of our knowledge, this feature has not been previously reported in any other high-dimensional system. Moreover, the 5D hyperchaotic system has been simulated using a specially designed electronic circuit and viewed on an oscilloscope, thereby confirming the results of the numerical integrations. Both Matlab and the oscilloscope outputs produce similar phase portraits. Such implementations in real time represent a new type of hidden attractor with important consequences for engineering applications.

Energy Device Applications of Synthesized 1D Polymer Nanomaterials.

Science.gov (United States)

Huang, Long-Biao; Xu, Wei; Hao, Jianhua

2017-11-01

1D polymer nanomaterials as emerging materials, such as nanowires, nanotubes, and nanopillars, have attracted extensive attention in academia and industry. The distinctive, various, and tunable structures in the nanoscale of 1D polymer nanomaterials present nanointerfaces, high surface-to-volume ratio, and large surface area, which can improve the performance of energy devices. In this review, representative fabrication techniques of 1D polymer nanomaterials are summarized, including electrospinning, template-assisted, template-free, and inductively coupled plasma methods. The recent advancements of 1D polymer nanomaterials in energy device applications are demonstrated. Lastly, existing challenges and prospects of 1D polymer nanomaterials for energy device applications are presented. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Dynamics of the D(+) + H2 → HD + H(+) reaction at the low energy regime by means of a statistical quantum method.

Science.gov (United States)

González-Lezana, Tomás; Honvault, Pascal; Scribano, Yohann

2013-08-07

The D(+) +H2(v = 0, j = 0, 1) → HD+H(+) reaction has been investigated at the low energy regime by means of a statistical quantum mechanical (SQM) method. Reaction probabilities and integral cross sections (ICSs) between a collisional energy of 10(-4) eV and 0.1 eV have been calculated and compared with previously reported results of a time independent quantum mechanical (TIQM) approach. The TIQM results exhibit a dense profile with numerous narrow resonances down to Ec ~ 10(-2) eV and for the case of H2(v = 0, j = 0) a prominent peak is found at ~2.5 × 10(-4) eV. The analysis at the state-to-state level reveals that this feature is originated in those processes which yield the formation of rotationally excited HD(v' = 0, j' > 0). The statistical predictions reproduce reasonably well the overall behaviour of the TIQM ICSs at the larger energy range (Ec ≥ 10(-3) eV). Thermal rate constants are in qualitative agreement for the whole range of temperatures investigated in this work, 10-100 K, although the SQM values remain above the TIQM results for both initial H2 rotational states, j = 0 and 1. The enlargement of the asymptotic region for the statistical approach is crucial for a proper description at low energies. In particular, we find that the SQM method leads to rate coefficients in terms of the energy in perfect agreement with previously reported measurements if the maximum distance at which the calculation is performed increases noticeably with respect to the value employed to reproduce the TIQM results.

Dynamics of the D++ H2→ HD + H+ reaction at the low energy regime by means of a statistical quantum method

International Nuclear Information System (INIS)

González-Lezana, Tomás; Honvault, Pascal; Scribano, Yohann

2013-01-01

The D + +H 2 (v= 0, j= 0, 1) → HD+H + reaction has been investigated at the low energy regime by means of a statistical quantum mechanical (SQM) method. Reaction probabilities and integral cross sections (ICSs) between a collisional energy of 10 −4 eV and 0.1 eV have been calculated and compared with previously reported results of a time independent quantum mechanical (TIQM) approach. The TIQM results exhibit a dense profile with numerous narrow resonances down to E c ∼ 10 −2 eV and for the case of H 2 (v= 0, j= 0) a prominent peak is found at ∼2.5 × 10 −4 eV. The analysis at the state-to-state level reveals that this feature is originated in those processes which yield the formation of rotationally excited HD(v′= 0, j′ > 0). The statistical predictions reproduce reasonably well the overall behaviour of the TIQM ICSs at the larger energy range (E c ⩾ 10 −3 eV). Thermal rate constants are in qualitative agreement for the whole range of temperatures investigated in this work, 10–100 K, although the SQM values remain above the TIQM results for both initial H 2 rotational states, j= 0 and 1. The enlargement of the asymptotic region for the statistical approach is crucial for a proper description at low energies. In particular, we find that the SQM method leads to rate coefficients in terms of the energy in perfect agreement with previously reported measurements if the maximum distance at which the calculation is performed increases noticeably with respect to the value employed to reproduce the TIQM results

Signatures for isoscalar spin transitions excited in (d, d,) reactions

International Nuclear Information System (INIS)

Morlet, M.; Willis, A.; Van de Wiele, J.; Marty, N.; Guillot, J.; Langevin-Joliot, H.; Bimbot, L.; Rosier, L.; Djalali, C.; Duchazeaubeneix, J.C.

1990-01-01

Three different signatures for isoscalar spin transitions in nuclei have been tested in the 12 C(d, d , ) 12 C reaction at 400 MeV. These signatures have values of close to zero for the natural parity states, and values ranging from 0.22 to 0.50 for the ΔS=1 ΔT=0, 12.7 MeV state

Mineral-Templated 3D Graphene Architectures for Energy-Efficient Electrodes.

Science.gov (United States)

Zhang, Mingchao; Chen, Ke; Wang, Chunya; Jian, Muqiang; Yin, Zhe; Liu, Zhenglian; Hong, Guo; Liu, Zhongfan; Zhang, Yingying

2018-05-02

3D graphene networks have shown extraordinary promise for high-performance electrochemical devices. Herein, the chemical vapor deposition synthesis of a highly porous 3D graphene foam (3D-GF) using naturally abundant calcined Iceland crystal as the template is reported. Intriguingly, the Iceland crystal transforms to CaO monolith with evenly distributed micro/meso/macropores through the releasing of CO 2 at high temperature. Meanwhile, the hierarchical structure of the calcined template could be easily tuned under different calcination conditions. By precisely inheriting fine structure from the templates, the as-prepared 3D-GF possesses a tunable hierarchical porosity and low density. Thus, the hierarchical pores offer space for guest hybridization and provide an efficient pathway for ion/charge transport in typical energy conversion/storage systems. The 3D-GF skeleton electrode hybridized with Ni(OH) 2 /Co(OH) 2 through an optimal electrodeposition condition exhibits a high specific capacitance of 2922.2 F g -1 at a scan rate of 10 mV s -1 , and 2138.4 F g -1 at a discharge current density of 3.1 A g -1 . The hybrid 3D-GF symmetry supercapacitor shows a high energy density of 83.0 Wh kg -1 at a power density of 1011.3 W kg -1 and 31.4 Wh kg -1 at a high power density of 18 845.2 W kg -1 . The facile fabrication process enables the mass production of hierarchical porous 3D-GF for high-performance supercapacitors. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Measurement of astrophysical S-factors and electron screening potentials for d(d,n){sup 3}He reaction in ZrD{sub 2}, TiD{sub 2} and TaD{sub 0.5} targets in the ultralow energy region using plasma accelerator

Energy Technology Data Exchange (ETDEWEB)

Bystritsky, V.M., E-mail: bystvm@jinr.ru [Joint Institute for Nuclear Research, Dubna, Moscow Region (Russian Federation); Bystritskii, Vit.M. [Department of Physics and Astronomy, University of California, Irvine (United States); Dudkin, G.N. [National Scientific Research Tomsk Polytechnical University, Tomsk (Russian Federation); Filipowicz, M. [Faculty of Energy and Fuels, AGH, University of Science and Technology, Cracow (Poland); Gazi, S.; Huran, J. [Institute of Electrical Engineering, SAS, Bratislava (Slovakia); Kobzev, A.P. [Joint Institute for Nuclear Research, Dubna, Moscow Region (Russian Federation); Mesyats, G.A. [Lebedev Physical Institute of the Russian Academy of Sciences, Moscow (Russian Federation); Nechaev, B.A.; Padalko, V.N. [National Scientific Research Tomsk Polytechnical University, Tomsk (Russian Federation); Parzhitskii, S.S. [Joint Institute for Nuclear Research, Dubna, Moscow Region (Russian Federation); Pen' kov, F.M. [Institute of Nuclear Physics, NNC, Almaty (Kazakhstan); Philippov, A.V. [Joint Institute for Nuclear Research, Dubna, Moscow Region (Russian Federation); Kaminskii, V.L. [National Scientific Research Tomsk Polytechnical University, Tomsk (Russian Federation); Tuleushev, Yu.Zh. [Institute of Nuclear Physics, NNC, Almaty (Kazakhstan); Wozniak, J. [Faculty of Physics and Applied Computer Sciences, AGH, University of Science and Technology, Cracow (Poland)

2012-09-01

The present paper is devoted to the study of the electron screening effect influence on the rate of d(d,n){sup 3}He reaction in the ultralow deuteron collision energy range in the deuterated metals (ZrD{sub 2}, TiD{sub 2} and TaD{sub 0.5}). The ZrD{sub 2}, TiD{sub 2} and TaD0.5 targets were fabricated via magnetron sputtering of titanium, zirconium and tantalum in gas (deuterium) environment. The experiments have been carried out using the high-current pulsed Hall plasma accelerator (NSR TPU, Russia). The detection of neutrons with energy of 2.5 MeV from the dd reaction was done with plastic scintillation spectrometers. As a result of the experiments, the energy dependences of the astrophysical S-factor for the dd reaction in the deuteron collision energy range of 2-7 keV and the values of the electron screening potential U{sub e} of the interacting deuterons have been measured for the above targets: U{sub e}(ZrD{sub 2})=(205{+-}35) eV; U{sub e}(TiD{sub 2})=(125{+-}34) eV; U{sub e}(TaD{sub 0.5})=(313{+-}58) eV. Our results are compared with the other published experimental and calculated data.

Direct energy conversion and neutral beam injection for catalyzed D and D-3He tokamak reactors

International Nuclear Information System (INIS)

Blum, A.S.; Moir, R.W.

1977-01-01

The calculated performance of single stage and Venetian blind direct energy converters for Catalyzed D and D- 3 He Tokamak reactors are discussed. Preliminary results on He pumping are outlined. The efficiency of D and T neutral beam injection is reviewed

Electron emission from materials at low excitation energies

International Nuclear Information System (INIS)

Urma, N.; Kijek, M.; Millar, J.J.

1996-01-01

Full text: An experimental system has been designed and developed with the purpose of measuring the total electron emission yield from materials at low energy excitation. In the first instance the reliability of the system was checked by measuring the total electron emission yield for a well defined surface (aluminium 99.45%). The obtained data was in the expected range given by the literature, and consequently the system will be used further for measuring the total electron yield for a range of materials with interest in the instrumentation industry. We intend to measure the total electron emission yield under electron bombardment as a function of incident electron energy up to 1200 eV, angle of incidence, state of the surface and environment to which the surface has been exposed. Dependence of emission on total electron irradiated dose is also of interest. For many practical application of the 'Secondary Electron Emission', the total electron yield is desired to be as large as possible. The above phenomenon has practical applicability in electron multiplier tube and Scanning electron microscopy - when by means of the variation of the yield of the emitted electrons one may produce visible images of small sample areas. The electron multiplier tube, is a device which utilises the above effect to detect and amplify both single particles and low currents streams of charged particles. The majority of electron tubes use electrons with low energy, hundreds of eV. Not a lot has been published in the literature about this regime and also about the emission when the impinging electrons have small energy, up to 1 KeV. The information obtained from the experimental measurements concerning the total electron emission yield is used to asses the investigated materials as a potential electron emitting surfaces or dynodes in an electron multiplier tube

Freestanding nanocellulose-composite fibre reinforced 3D polypyrrole electrodes for energy storage applications

Science.gov (United States)

Wang, Zhaohui; Tammela, Petter; Zhang, Peng; Huo, Jinxing; Ericson, Fredric; Strømme, Maria; Nyholm, Leif

2014-10-01

It is demonstrated that 3D nanostructured polypyrrole (3D PPy) nanocomposites can be reinforced with PPy covered nanocellulose (PPy@nanocellulose) fibres to yield freestanding, mechanically strong and porosity optimised electrodes with large surface areas. Such PPy@nanocellulose reinforced 3D PPy materials can be employed as free-standing paper-like electrodes in symmetric energy storage devices exhibiting cell capacitances of 46 F g-1, corresponding to specific electrode capacitances of up to ~185 F g-1 based on the weight of the electrode, and 5.5 F cm-2 at a current density of 2 mA cm-2. After 3000 charge/discharge cycles at 30 mA cm-2, the reinforced 3D PPy electrode material also showed a cell capacitance corresponding to 92% of that initially obtained. The present findings open up new possibilities for the fabrication of high performance, low-cost and environmentally friendly energy-storage devices based on nanostructured paper-like materials.It is demonstrated that 3D nanostructured polypyrrole (3D PPy) nanocomposites can be reinforced with PPy covered nanocellulose (PPy@nanocellulose) fibres to yield freestanding, mechanically strong and porosity optimised electrodes with large surface areas. Such PPy@nanocellulose reinforced 3D PPy materials can be employed as free-standing paper-like electrodes in symmetric energy storage devices exhibiting cell capacitances of 46 F g-1, corresponding to specific electrode capacitances of up to ~185 F g-1 based on the weight of the electrode, and 5.5 F cm-2 at a current density of 2 mA cm-2. After 3000 charge/discharge cycles at 30 mA cm-2, the reinforced 3D PPy electrode material also showed a cell capacitance corresponding to 92% of that initially obtained. The present findings open up new possibilities for the fabrication of high performance, low-cost and environmentally friendly energy-storage devices based on nanostructured paper-like materials. Electronic supplementary information (ESI) available. See DOI: 10.1039/c

Performance of SOPPA-based methods in the calculation of vertical excitation energies and oscillator strengths

DEFF Research Database (Denmark)

Sauer, Stephan P. A.; Pitzner-Frydendahl, Henrik Frank; Buse, Mogens

2015-01-01

methods, the original SOPPA method as well as SOPPA(CCSD) and RPA(D) in the calculation of vertical electronic excitation energies and oscillator strengths is investigated for a large benchmark set of 28 medium-size molecules with 139 singlet and 71 triplet excited states. The results are compared...

Electron-impact excitation of the potassium atom

International Nuclear Information System (INIS)

Phelps, J.O.; Solomon, J.E.; Korff, D.F.; Lin, C.C.; Lee, E.T.P.

1979-01-01

Absolute optical electron-impact excitation functions for 24 transitions of the sharp, principal, diffuse, and fundamental spectral series of potassium have been measured. The determination of the density of the potassium vapor in the collision chamber was made by measuring the degree of transmission, by the vapor, of potassium resonance radiation generated externally in a fluorescence cell. Direct excitation functions were determined for 14 states (5S, 6S, 7S, 8S, 4P, 5P, 6P, 7P, 3D, 5D, 6D, 5F, 6F, and 7F) with the aid of known radiative-transition probabilities. Theoretical calculations of these same 14 excitation functions, as well as 4D and 4F, were carried out by means of the Born approximation. The 4P, 5P, 5S, 3D, and 4D direct excitation functions at intermediate energies (10--25 eV) were also calculated by the method of multistate close coupling, neglecting projectile--target-electron exchange. The high-energy (above 100 eV) Born-approximation cross sections agree with the experimental results for 4P and for all S states, but are lower than experimental results, by 30--40%, for the D and F states. At intermediate energies the close-coupling excitation calculations agree well with the experimental excitation functions for 4P and 5P, but are significantly higher than experimental values for 5S and 3D. The discrepancies between the experimental and theoretical results are probably due to a combination of systematic experimental errors, errors in the available transition-probability values, and errors in the theoretical excitation functions introduced by the use of approximate excited-state wave functions (Hartree-Fock-Slater), by the neglect of projectile--target-electron exchange. The polarization of the 4P-4S and 3D-4P radiation produced by electron impact was measured, and the results were used to determine the direct excitation functions of the separate magnetic sublevels of the 4P state

Bone mineral density and bone markers in patients with a recent low-energy fracture: effect of 1 y of treatment with calcium and vitamin D

DEFF Research Database (Denmark)

Hitz, Mette F; Jensen, Jens-Erik B; Eskildsen, Peter C

2007-01-01

BACKGROUND: Low-energy fractures of the hip, forearm, shoulder, and spine are known consequences of osteoporosis. OBJECTIVE: We evaluated the effect of 1 y of treatment with calcium and vitamin D on bone mineral density (BMD) and bone markers in patients with a recent low-energy fracture. DESIGN...

A D-D/D-T fusion reaction based neutron generator system for liver tumor BNCT

International Nuclear Information System (INIS)

Koivunoro, H.; Lou, T.P.; Leung, K. N.; Reijonen, J.

2003-01-01

Boron-neutron capture therapy (BNCT) is an experimental radiation treatment modality used for highly malignant tumor treatments. Prior to irradiation with low energetic neutrons, a 10B compound is located selectively in the tumor cells. The effect of the treatment is based on the high LET radiation released in the 10 B(n,α) 7 Li reaction with thermal neutrons. BNCT has been used experimentally for brain tumor and melanoma treatments. Lately applications of other severe tumor type treatments have been introduced. Results have shown that liver tumors can also be treated by BNCT. At Lawrence Berkeley National Laboratory, various compact neutron generators based on D-D or D-T fusion reactions are being developed. The earlier theoretical studies of the D-D or D-T fusion reaction based neutron generators have shown that the optimal moderator and reflector configuration for brain tumor BNCT can be created. In this work, the applicability of 2.5 MeV neutrons for liver tumor BNCT application was studied. The optimal neutron energy for external liver treatments is not known. Neutron beams of different energies (1eV < E < 100 keV) were simulated and the dose distribution in the liver was calculated with the MCNP simulation code. In order to obtain the optimal neutron energy spectrum with the D-D neutrons, various moderator designs were performed using MCNP simulations. In this article the neutron spectrum and the optimized beam shaping assembly for liver tumor treatments is presented

MO-FG-CAMPUS-JeP2-01: 4D-MRI with 3D Radial Sampling and Self-Gating-Based K-Space Sorting: Image Quality Improvement by Slab-Selective Excitation

Energy Technology Data Exchange (ETDEWEB)

Deng, Z; Pang, J; Tuli, R; Fraass, B; Fan, Z [Cedars Sinai Medical Center, Los Angeles, CA (United States); Yang, W [Cedars-Sinai Medical Center, Los Angeles, CA (United States); Bi, X [Siemens Healthcare, Los Angeles, CA (United States); Hakimian, B [Cedars Sinai Medical Center, Los Angeles CA (United States); Li, D [Cedars Sinai Medical Center, Los Angeles, California (United States)

2016-06-15

Purpose: A recent 4D MRI technique based on 3D radial sampling and self-gating-based K-space sorting has shown promising results in characterizing respiratory motion. However due to continuous acquisition and potentially drastic k-space undersampling resultant images could suffer from low blood-to-tissue contrast and streaking artifacts. In this study 3D radial sampling with slab-selective excitation (SS) was proposed in attempt to enhance blood-to-tissue contrast by exploiting the in-flow effect and to suppress the excess signal from the peripheral structures particularly in the superior-inferior direction. The feasibility of improving image quality by using this approach was investigated through a comparison with the previously developed non-selective excitation (NS) approach. Methods: Two excitation approaches SS and NS were compared in 5 cancer patients (1 lung 1 liver 2 pancreas and 1 esophagus) at 3Tesla. Image artifact was assessed in all patients on a 4-point scale (0: poor; 3: excellent). Signal-tonoise ratio (SNR) of the blood vessel (aorta) at the center of field-of-view and its nearby tissue were measured in 3 of the 5 patients (1 liver 2 pancreas) and blood-to-tissue contrast-to-noise ratio (CNR) were then determined. Results: Compared with NS the image quality of SS was visually improved with overall higher signal in all patients (2.6±0.55 vs. 3.4±0.55). SS showed an approximately 2-fold increase of SNR in the blood (aorta: 16.39±1.95 vs. 32.19±7.93) and slight increase in the surrounding tissue (liver/pancreas: 16.91±1.82 vs. 22.31±3.03). As a result the blood-totissue CNR was dramatically higher in the SS method (1.20±1.20 vs. 9.87±6.67). Conclusion: The proposed 3D radial sampling with slabselective excitation allows for reduced image artifact and improved blood SNR and blood-to-tissue CNR. The success of this technique could potentially benefit patients with cancerous tumors that have invaded the surrounding blood vessels where radiation

MO-FG-CAMPUS-JeP2-01: 4D-MRI with 3D Radial Sampling and Self-Gating-Based K-Space Sorting: Image Quality Improvement by Slab-Selective Excitation

International Nuclear Information System (INIS)

Deng, Z; Pang, J; Tuli, R; Fraass, B; Fan, Z; Yang, W; Bi, X; Hakimian, B; Li, D

2016-01-01

Purpose: A recent 4D MRI technique based on 3D radial sampling and self-gating-based K-space sorting has shown promising results in characterizing respiratory motion. However due to continuous acquisition and potentially drastic k-space undersampling resultant images could suffer from low blood-to-tissue contrast and streaking artifacts. In this study 3D radial sampling with slab-selective excitation (SS) was proposed in attempt to enhance blood-to-tissue contrast by exploiting the in-flow effect and to suppress the excess signal from the peripheral structures particularly in the superior-inferior direction. The feasibility of improving image quality by using this approach was investigated through a comparison with the previously developed non-selective excitation (NS) approach. Methods: Two excitation approaches SS and NS were compared in 5 cancer patients (1 lung 1 liver 2 pancreas and 1 esophagus) at 3Tesla. Image artifact was assessed in all patients on a 4-point scale (0: poor; 3: excellent). Signal-tonoise ratio (SNR) of the blood vessel (aorta) at the center of field-of-view and its nearby tissue were measured in 3 of the 5 patients (1 liver 2 pancreas) and blood-to-tissue contrast-to-noise ratio (CNR) were then determined. Results: Compared with NS the image quality of SS was visually improved with overall higher signal in all patients (2.6±0.55 vs. 3.4±0.55). SS showed an approximately 2-fold increase of SNR in the blood (aorta: 16.39±1.95 vs. 32.19±7.93) and slight increase in the surrounding tissue (liver/pancreas: 16.91±1.82 vs. 22.31±3.03). As a result the blood-totissue CNR was dramatically higher in the SS method (1.20±1.20 vs. 9.87±6.67). Conclusion: The proposed 3D radial sampling with slabselective excitation allows for reduced image artifact and improved blood SNR and blood-to-tissue CNR. The success of this technique could potentially benefit patients with cancerous tumors that have invaded the surrounding blood vessels where radiation

(d,p)-transfer induced fission of heavy radioactive beams

CERN Document Server

Veselsky, Martin

2012-01-01

(d,p)-transfer induced fission is proposed as a tool to study low energy fission of exotic heavy nuclei. Primary goal is to directly determine the fission barrier height of proton-rich fissile nuclei, preferably using the radio-active beams of isotopes of odd elements, and thus confirm or exclude the low values of fission barrier heights, typically extracted using statistical calculations in the compound nucleus reactions at higher excitation energies. Calculated fission cross sections in transfer reactions of the radioactive beams show sufficient sensitivity to fission barrier height. In the probable case that fission rates will be high enough, mass asymmetry of fission fragments can be determined. Results will be relevant for nuclear astrophysics and for production of super-heavy nuclei. Transfer induced fission offers a possibility for systematic study the low energy fission of heavy exotic nuclei at the ISOLDE.

A facile route for 3D aerogels from nanostructured 1D and 2D materials

Science.gov (United States)

Jung, Sung Mi; Jung, Hyun Young; Dresselhaus, Mildred S.; Jung, Yung Joon; Kong, Jing

2012-01-01

Aerogels have numerous applications due to their high surface area and low densities. However, creating aerogels from a large variety of materials has remained an outstanding challenge. Here, we report a new methodology to enable aerogel production with a wide range of materials. The method is based on the assembly of anisotropic nano-objects (one-dimensional (1D) nanotubes, nanowires, or two-dimensional (2D) nanosheets) into a cross-linking network from their colloidal suspensions at the transition from the semi-dilute to the isotropic concentrated regime. The resultant aerogels have highly porous and ultrafine three-dimensional (3D) networks consisting of 1D (Ag, Si, MnO2, single-walled carbon nanotubes (SWNTs)) and 2D materials (MoS2, graphene, h-BN) with high surface areas, low densities, and high electrical conductivities. This method opens up a facile route for aerogel production with a wide variety of materials and tremendous opportunities for bio-scaffold, energy storage, thermoelectric, catalysis, and hydrogen storage applications. PMID:23152940

Constraining the rp-process by measuring 23Al(d,n24Si with GRETINA and LENDA at NSCL

Directory of Open Access Journals (Sweden)

Wolf Clemens

2017-01-01

In this proceeding we will present a new experimental study to investigate this reaction, using the surrogate reaction 23Al(d,n at 47 AMeV at the National Superconducting Cyclotron Laboratory (NSCL. We will discuss our new experimental setup which allows us to use full kinematics employing the Gamma-Ray Energy Tracking In-beam Nuclear Array (GRETINA to detect the γ-rays following the de-excitation of excited states of the reaction products and the Low Energy Neutron Detector Array (LENDA to detect the recoiling neutrons. The S800 was used for identification of the 24Si recoils. As a proof of principle to show the feasibility of this concept the Q-value spectrum of 22Mg(d,n23Al is reconstructed.

Infrared spectra and tunneling dynamics of the N2-D2O and OC-D2O complexes in the v2 bend region of D2O.

Science.gov (United States)

Zhu, Yu; Zheng, Rui; Li, Song; Yang, Yu; Duan, Chuanxi

2013-12-07

The rovibrational spectra of the N2-D2O and OC-D2O complexes in the v2 bend region of D2O have been measured in a supersonic slit jet expansion using a rapid-scan tunable diode laser spectrometer. Both a-type and b-type transitions were observed for these two complexes. All transitions are doubled, due to the heavy water tunneling within the complexes. Assuming the tunneling splittings are the same in K(a) = 0 and K(a) = 1, the band origins, all three rotational and several distortion constants of each tunneling state were determined for N2-D2O in the ground and excited vibrational states, and for OC-D2O in the excited vibrational state, respectively. The averaged band origin of OC-D2O is blueshifted by 2.241 cm(-1) from that of the v2 band of the D2O monomer, compared with 1.247 cm(-1) for N2-D2O. The tunneling splitting of N2-D2O in the ground state is 0.16359(28) cm(-1), which is about five times that of OC-D2O. The tunneling splittings decrease by about 26% for N2-D2O and 23% for OC-D2O, respectively, upon excitation of the D2O bending vibration, indicating an increase of the tunneling barrier in the excited vibrational state. The tunneling splittings are found to have a strong dependence on intramolecular vibrational excitation as well as a weak dependence on quantum number K(a).

Observation of a backward peak in the gamma d ---> pi0 d cross- section near the eta threshold

Energy Technology Data Exchange (ETDEWEB)

Yordanka Ilieva; Barry Berman; Alexander Kudryavtsev; I.I. Strakovsky; V.E. Tarasov; Moscov Amaryan; Pawel Ambrozewicz; Marco Anghinolfi; G. Asryan; Harutyun Avakian; Hovhannes Baghdasaryan; Nathan Baillie; Jacques Ball; Nathan Baltzell; V. Batourine; Marco Battaglieri; Ivan Bedlinski; Ivan Bedlinskiy; Matthew Bellis; Nawal Benmouna; Angela Biselli; Sylvain Bouchigny; Sergey Boyarinov; Robert Bradford; Derek Branford; William Briscoe; William Brooks; Stephen Bueltmann; Volker Burkert; Cornel Butuceanu; John Calarco; Sharon Careccia; Daniel Carman; Shifeng Chen; Philip Cole; Patrick Collins; Philip Coltharp; Donald Crabb; Volker Crede; R. De Masi; Enzo De Sanctis; Raffaella De Vita; Pavel Degtiarenko; Alexandre Deur; Richard Dickson; Chaden Djalali; Gail Dodge; Joseph Donnelly; David Doughty; Michael Dugger; Oleksandr Dzyubak; Hovanes Egiyan; Kim Egiyan; Latifa Elouadrhiri; Paul Eugenio; Gleb Fedotov; Gerald Feldman; Herbert Funsten; Michel Garcon; Gagik Gavalian; Gerard Gilfoyle; Kevin Giovanetti; Francois-Xavier Girod; John Goetz; Atilla Gonenc; Ralf Gothe; Keith Griffioen; Michel Guidal; Nevzat Guler; Lei Guo; Vardan Gyurjyan; Kawtar Hafidi; Rafael Hakobyan; F. Hersman; Kenneth Hicks; Ishaq Hleiqawi; Maurik Holtrop; Charles Hyde; Charles Hyde-Wright; David Ireland; Boris Ishkhanov; Eugeny Isupov; Mark Ito; David Jenkins; Hyon-Suk Jo; Kyungseon Joo; Henry Juengst; Narbe Kalantarians; James Kellie; Mahbubul Khandaker; Wooyoung Kim; Andreas Klein; Franz Klein; Mikhail Kossov; Zebulun Krahn; Laird Kramer; V. Kubarovsky; Joachim Kuhn; Sebastian Kuhn; Sergey Kuleshov; Jeff Lachniet; Jean Laget; Jorn Langheinrich; David Lawrence; Kenneth Livingston; Haiyun Lu; Marion MacCormick; Nikolai Markov; Bryan McKinnon; Bernhard Mecking; Mac Mestayer; Curtis Meyer; Tsutomu Mibe; Konstantin Mikhaylov; Marco Mirazita; Rory Miskimen; Viktor Mokeev; Kei Moriya; Steven Morrow; M. Moteabbed; E. Munevar; Gordon Mutchler; Pawel Nadel-Turonski; Rakhsha Nasseripour; Silvia Niccolai; Gabriel Niculescu; Maria-Ioana Niculescu; Bogdan Niczyporuk; Megh Niroula; Rustam Niyazov; Mina Nozar; Mikhail Osipenko; Alexander Ostrovidov; K. Park; Evgueni Pasyuk; Craig Paterson; Joshua Pierce; Nikolay Pivnyuk; Oleg Pogorelko; S. Pozdniakov; John Price; Yelena Prok; Dan Protopopescu; Brian Raue; Giovanni Ricco; Marco Ripani; Barry Ritchie; Federico Ronchetti; Guenther Rosner; Patrizia Rossi; Franck Sabatie; Carlos Salgado; Joseph Santoro; Vladimir Sapunenko; Reinhard Schumacher; Vladimir Serov; Youri Sharabian; Nikolay Shvedunov; Elton Smith; Lee Smith; Daniel Sober; Aleksey Stavinskiy; Samuel Stepanyan; Stepan Stepanyan; Burnham Stokes; Paul Stoler; Steffen Strauch; Mauro Taiuti; David Tedeschi; Ulrike Thoma; Avtandil Tkabladze; Svyatoslav Tkachenko; Clarisse Tur; Maurizio Ungaro; Michael Vineyard; Alexander Vlassov; Lawrence Weinstein; Dennis Weygand; M. Williams; Elliott Wolin; Michael Wood; Amrit Yegneswaran; Lorenzo Zana; Jixie Zhang; Bo Zhao; Zhiwen Zhao

2007-05-14

High-quality cross sections for the reaction gamma+d->pi^0+d have been measured using the CLAS at Jefferson Lab over a wide energy range near and above the eta-meson photoproduction threshold. At backward c.m. angles for the outgoing pions, we observe a resonance-like structure near E_gamma=700 MeV. Our model analysis shows that it can be explained by eta excitation in the intermediate state. The effect is the result of the contribution of the N(1535)S_11 resonance to the amplitudes of the subprocesses occurring between the two nucleons and of a two-step process in which the excitation of an intermediate eta meson dominates.

Electron-impact excitation of Zn II

International Nuclear Information System (INIS)

Msezane, A.Z.; Henry, R.J.W.

1982-01-01

Collision strengths are calculated for excitation of Zn II from the 4s ground state to excited states 4p, 3d 9 4s 2 , 5s, and 4d in a five-state close-coupling approximation for the electron-impact energy range 15 5 3d 10 4s 2 in a two-state close-coupling approximation for the same energy range. Accurate target functions are used in the expansion. Very good agreement with measurements of absolute emission cross sections of Rogers et al. is obtained for energy region 15< E<100 eV, when cascade contributions are included. Poorer agreement is obtained with experiment for excitation of the 5s state, owing to sensitivities in the close-coupling approximation

Microscopy of 2D Fermi gases. Exploring excitations and thermodynamics

Energy Technology Data Exchange (ETDEWEB)

Morgener, Kai Henning

2014-12-08

This thesis presents experiments on three-dimensional (3D) and two-dimensional (2D) ultracold fermionic {sup 6}Li gases providing local access to microscopic quantum many-body physics. A broad magnetic Feshbach resonance is used to tune the interparticle interaction strength freely to address the entire crossover between the Bose-Einstein-Condensate (BEC) and Bardeen-Cooper-Schrieffer (BCS) regime. We map out the critical velocity in the crossover from BEC to BCS superfluidity by moving a small attractive potential through the 3D cloud. We compare the results with theoretical predictions and achieve quantitative understanding in the BEC regime by performing numerical simulations. Of particular interest is the regime of strong correlations, where no theoretical predictions exist. In the BEC regime, the critical velocity should be closely related to the speed of sound, according to the Landau criterion and Bogolyubov theory. We measure the sound velocity by exciting a density wave and tracking its propagation. The focus of this thesis is on our first experiments on general properties of quasi-2D Fermi gases. We realize strong vertical confinement by generating a 1D optical lattice by intersecting two blue-detuned laser beams under a steep angle. The large resulting lattice spacing enables us to prepare a single planar quantum gas deeply in the 2D regime. The first measurements of the speed of sound in quasi-2D gases in the BEC-BCS crossover are presented. In addition, we present preliminary results on the pressure equation of state, which is extracted from in-situ density profiles. Since the sound velocity is directly connected to the equation of state, the results provide a crosscheck of the speed of sound. Moreover, we benchmark the derived sound from available equation of state predictions, find very good agreement with recent numerical calculations, and disprove a sophisticated mean field approach. These studies are carried out with a novel apparatus which has

Effect of antisymmetric C–H stretching excitation on the dynamics of O({sup 1}D) + CH{sub 4} → OH + CH{sub 3}

Energy Technology Data Exchange (ETDEWEB)

Pan, Huilin; Yang, Jiayue; Zhang, Dong; Shuai, Quan; Jiang, Bo [State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023 (China); Dai, Dongxu; Wu, Guorong, E-mail: wugr@dicp.ac.cn, E-mail: xmyang@dicp.ac.cn; Yang, Xueming, E-mail: wugr@dicp.ac.cn, E-mail: xmyang@dicp.ac.cn [State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian, Liaoning 116023 (China); Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China)

2014-04-21

The effect of antisymmetric C–H stretching excitation of CH{sub 4} on the dynamics and reactivity of the O({sup 1}D) + CH{sub 4} → OH + CD{sub 3} reaction at the collision energy of 6.10 kcal/mol has been investigated using the crossed-beam and time-sliced velocity map imaging techniques. The antisymmetric C–H stretching mode excited CH{sub 4} molecule was prepared by direct infrared excitation. From the measured images of the CH{sub 3} products with the infrared laser on and off, the product translational energy and angular distributions were derived for both the ground and vibrationally excited reactions. Experimental results show that the vibrational energy of the antisymmetric stretching excited CH{sub 4} reagent is channeled exclusively into the vibrational energy of the OH co-products and, hence, the OH products from the excited-state reaction are about one vibrational quantum hotter than those from the ground-state reaction, and the product angular distributions are barely affected by the vibrational excitation of the CH{sub 4} reagent. The reactivity was found to be suppressed by the antisymmetric stretching excitation of CH{sub 4} for all observed CH{sub 3} vibrational states. The degree of suppression is different for different CH{sub 3} vibrational states: the suppression is about 40%–60% for the ground state and the umbrella mode excited CH{sub 3} products, while for the CH{sub 3} products with one quantum symmetric stretching mode excitation, the suppression is much less pronounced. In consequence, the vibrational state distribution of the CH{sub 3} product from the excited-state reaction is considerably different from that of the ground-state reaction.

Accurate adiabatic energy surfaces for the ground and first excited states of He2+

International Nuclear Information System (INIS)

Lee, E.P.F.

1993-01-01

Different factors affecting the accuracy of the computed energy surfaces of the ground and first excited state of He 2 + have been examined, including the choice of the one-and many-particle bases, the configurational space in the MRCI (multi-reference configuration interaction) calculations and other corrections such as the Davidson and the full counterpoise (CP) correction. From basis-variation studies, it was concluded that multi-reference direct-CI calculations (MRDCI) using CASSCF MOs and/or natural orbitals (NOs) from a smaller CISD calculation, gave results close to full CI. The computed dissociation energies, D e , for the ground and first excited state of He 2 + were 2.4670 (2.4659) eV and 17.2 (17.1) cm -1 , respectively, at the highest level [without and with CP correction for basis-set superposition errors (BSSE)] of calculation with an [11s8p3d1f] GTO contraction, in reasonably good agreement with previous calculations, and estimated correct values, where available. It is believed that the computed D e , and the energy surface for the first excited state should be reasonably accurate. However, for the ground state, the effects of multiple f functions and/or functions of higher angular momentum have not been investigated owing to limitation of the available computing resources. This is probably the only weakness is the present study. (Author)

Techniques d'inspection par ondes guidees ultrasonores d'assemblages brases dans des reacteurs aeronautiques =

Science.gov (United States)

Comot, Pierre

L'industrie aeronautique, cherche a etudier la possibilite d'utiliser de maniere structurelle des joints brases, dans une optique de reduction de poids et de cout. Le developpement d'une methode d'evaluation rapide, fiable et peu couteuse pour evaluer l'integrite structurelle des joints apparait donc indispensable. La resistance mecanique d'un joint brase dependant principalement de la quantite de phase fragile dans sa microstructure. Les ondes guidees ultrasonores permettent de detecter ce type de phase lorsqu'elles sont couplees a une mesure spatio-temporelle. De plus la nature de ce type d'ondes permet l'inspection de joints ayant des formes complexes. Ce memoire se concentre donc sur le developpement d'une technique basee sur l'utilisation d'ondes guidees ultrasonores pour l'inspection de joints brases a recouvrement d'Inconel 625 avec comme metal d'apport du BNi-2. Dans un premiers temps un modele elements finis du joint a ete utilise pour simuler la propagation des ultrasons et optimiser les parametres d'inspection, la simulation a permis egalement de demontrer la faisabilite de la technique pour la detection de la quantite de phase fragile dans ce type de joints. Les parametres optimises sont la forme de signal d'excitation, sa frequence centrale et la direction d'excitation. Les simulations ont montre que l'energie de l'onde ultrasonore transmise a travers le joint aussi bien que celle reflechie, toutes deux extraites des courbes de dispersion, etaient proportionnelles a la quantite de phase fragile presente dans le joint et donc cette methode permet d'identifier la presence ou non d'une phase fragile dans ce type de joint. Ensuite des experimentations ont ete menees sur trois echantillons typiques presentant differentes quantites de phase fragile dans le joint, pour obtenir ce type d'echantillons differents temps de brasage ont ete utilises (1, 60 et 180 min). Pour cela un banc d'essai automatise a ete developpe permettant d'effectuer une analyse similaire

Energy R and D. Conservation planning and management should be strengthened

International Nuclear Information System (INIS)

Hale, Richard A.; Fishkin, Christine M.B.; MacLeod, Molly W.; Davis, Alphonse R.; Crawford, John T.; Dowd, Leonard L.; Sisson, John W.; Sugimura, Richard H.

1990-07-01

Increased energy efficiency can lessen our dependence on imported oil, reduce environmental problems associated with the use of fossil fuels, and enhance the competitive position of U.S. companies internationally. Following a decade in which conservation R and D program funding declined by more than 50 percent, the Secretary of Energy has said that energy conservation will be given increased priority in DOE. Increased priority for DOE's energy efficiency R and D program would support interim DOE National Energy Strategy (NES) report findings. DOE's interim NES report said that broad public support exists for increasing energy efficiency and protecting the environment from the effects of energy production and use. In the 1970s and 1980s, the DOE conservation R and D program produced some commercially successful technologies, such as fluorescent lighting advances and low emissivity window coatings, that are providing energy savings and are expected to provide substantial savings in the future. In the early 1980s energy conservation R and D funding and staff were reduced substantially, reflecting the administration's view that conservation research should be conducted primarily by the private sector. Since the large cutback, funding has been relatively stable, it was $346 million in 1980, $152 million in 1982, and $149 million in 1990. The 1991 budget request reflects a 9-percent program reduction compared with the prior year's appropriations. Since 1983, DOE's Office of Conservation has used a long-term planning process to produce an energy conservation multi-year R and D plan. However, the plan and the planning process could be strengthened to more fully meet the needs of policy makers. For example, the plan's usefulness and credibility would be improved if it provided detailed information on individual projects. Also, the planning process does not include systematic project reviews at DOE headquarters or use a uniform project prioritization methodology to rank

Application of the Real-Time Time-Dependent Density Functional Theory to Excited-State Dynamics of Molecules and 2D Materials

Science.gov (United States)

Miyamoto, Yoshiyuki; Rubio, Angel

2018-04-01

We review our recent developments in the ab initio simulation of excited-state dynamics within the framework of time-dependent density functional theory (TDDFT). Our targets range from molecules to 2D materials, although the methods are general and can be applied to any other finite and periodic systems. We discuss examples of excited-state dynamics obtained by real-time TDDFT coupled with molecular dynamics (MD) and the Ehrenfest approximation, including photoisomerization in molecules, photoenhancement of the weak interatomic attraction of noble gas atoms, photoenhancement of the weak interlayer interaction of 2D materials, pulse-laser-induced local bond breaking of adsorbed atoms on 2D sheets, modulation of UV light intensity by graphene nanoribbons at terahertz frequencies, and collision of high-speed ions with the 2D material to simulate the images taken by He ion microscopy. We illustrate how the real-time TDDFT approach is useful for predicting and understanding non-equilibrium dynamics in condensed matter. We also discuss recent developments that address the excited-state dynamics of systems out of equilibrium and future challenges in this fascinating field of research.

Measurement of the analysing power T20 in the backward elastic scattering d-vector.p in the region of Δ-excitation and theoretical analysis of this reaction

International Nuclear Information System (INIS)

Boudard, A.

1984-03-01

We have measured the analysing power T 20 in the backward elastic scattering d.p for 16 energies of the deuteron from 300 MeV to 2300 MeV. This is the region of the observed bump in the backward excitation function of the cross section. This bump is usually thought to be a signature of a Δ(3/2,3/2 + ) dynamically excited in the intermediate state. We have also measured Ay and Ayy from 70 0 to 180 0 for Tsub(d) = 1200 MeV. We have compared both T 20 and the backward cross section with a coherent sum between direct neutron exchange (ONT) and Δ excitation by intermediate exchange of π and rho mesons (TME). The overall shape of the cross section is reproduced. Unlike the earlier measurement from Argonne, there is a deep minimum in T 20 at Tsub(d) = 600 MeV, in agreement with the predictions of direct exchange models. However, an additional structure producing a second minimum at Tsub(d) = 1400 MeV (√S = 3240 MeV) is never reproduced by our calculations. This suggests either that refinements in the Δ treatment are needed or that a new reaction mechanism (resonance) takes place in that region [fr

Valence correlation in the s2d/sup n/, sd/sup n/+1, and d/sup n/+2 states of the first-row transition metal atoms

International Nuclear Information System (INIS)

Botch, B.H.; Dunning, T.H. Jr.; Harrison, J.F.

1981-01-01

The major differential valence correlation effects of the lowest lying states arising from the s 2 d/sup n/, sd/sup n/+1, and d/sup n/+2 configurations of the first-row transition metal atoms have been characterized using MCSCF and CI procedures. The important correlation effects are found to be, first, angular correlation of the 4s 2 pair arising because of the near degeneracy of the 4s and 4p orbitals and, second, radial correlation of the 3d electron pairs. This large differential radial correlation of the 3d electrons can be interpreted as being due to nonequivalent d orbitals in the sd/sup n/+1 and d/sup n/+2 excited states. Both of these effects can be incorporated into a simple MCSCF wave function that reduces the error in the excited state atomic dissociation limits (approx.0.2 eV in Sc--Cr and approx.0.5 eV in Mn--Cu for the sd/sup n/+1--s 2 d/sup n/ excitation energy), yet still is of a form which lends itself easily to molecular calculations

Measurements of vibrational excitation of N2, CO, and NO by low energy proton impact

International Nuclear Information System (INIS)

Krutein, J.; Linder, F.

1979-01-01

Differential scattering experiments are reported for proton impact on N 2 , CO, and NO in the energy range E/sub lab/=30--80 eV. The measurements include the range of very small scattering angles around 0 0 as well as the rainbow region. The vibrationally resolved energy-loss spectra show a relatively low vibrational inelasticity for all three systems. Differential cross sections, transition probabilities, and the mean vibrational energy transfer are presented. Rotational excitation is indicated by the broadening of the energy-loss peaks which is most significant for H + --NO. The small-angle scattering data for vibrational excitation in CO show good agreement with the impact parameter theory using the known long-range interactions for this system

IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part IV. Energy levels and transition wavenumbers for D216O, D217O, and D218O

International Nuclear Information System (INIS)

Tennyson, Jonathan; Bernath, Peter F.; Brown, Linda R.; Campargue, Alain; Császár, Attila G.; Daumont, Ludovic; Gamache, Robert R.; Hodges, Joseph T.; Naumenko, Olga V.; Polyansky, Oleg L.; Rothman, Laurence S.; Vandaele, Ann Carine; Zobov, Nikolai F.; Dénes, Nóra; Fazliev, Alexander Z.

2014-01-01

This paper is the fourth of a series of papers reporting critically evaluated rotational–vibrational line positions, transition intensities, pressure dependences, and energy levels, with associated critically reviewed assignments and uncertainties, for all the main isotopologues of water. This paper presents energy level and transition data for the following doubly and triply substituted isotopologues of water: D 2 16 O, D 2 17 O, and D 2 18 O. The MARVEL (Measured Active Rotational–Vibrational Energy Levels) procedure is used to determine the levels, the lines, and their self-consistent uncertainties for the spectral regions 0–14 016, 0–7969, and 0–9108 cm −1 for D 2 16 O, D 2 17 O, and D 2 18 O, respectively. For D 2 16 O, D 2 17 O, and D 2 18 O, 53 534, 600, and 12 167 lines are considered, respectively, from spectra recorded in absorption at room temperature and in emission at elevated temperatures. The number of validated energy levels is 12 269, 338, and 3351 for D 2 16 O, D 2 17 O, and D 2 18 O, respectively. The energy levels have been checked against the ones determined, with an average accuracy of about 0.03 cm −1 , from variational rovibrational computations employing exact kinetic energy operators and an accurate potential energy surface. Furthermore, the rovibrational labels of the energy levels have been validated by an analysis of the computed wavefunctions using the rigid-rotor decomposition (RRD) scheme. The extensive list of MARVEL lines and levels obtained is deposited in the Supplementary Material of this paper, in a distributed information system applied to water, W@DIS, and on the official MARVEL website, where they can easily be retrieved. - Highlights: • All published transitions are collected and analyzed. • A set of validated rovibrational transitions are presented. • Experimental energy levels for all three D 2 O isotopologues are determined. • Synthetic spectra are presented using these validated energy levels

Excitation energy and angular momentum of quasiprojectiles produced in the Xe+Sn collisions at incident energies between 25 and 50 MeV/nucleon

International Nuclear Information System (INIS)

Steckmeyer, J.C.; Genouin-Duhamel, E.; Vient, E.; Colin, J.; Durand, D.; Auger, G.; Bacri, C.O.; Bellaize, N.; Borderie, B.; Bougault, R.; Bouriquet, B.; Brou, R.; Buchet, P.; Charvet, J.L.; Chbihi, A.; Cussol, D.; Dayras, R.; De Cesare, N.; Demeyer, A.; Dore, D.; Frankland, J.D.; Galichet, E.; Gerlic, E.; Guinet, D.; Hudan, S.; Lautesse, P.; Lavaud, F.; Laville, J.L.; Lecolley, J.F.; Leduc, C.; Legrain, R.; Le Neindre, N.; Lopez, O.; Louvel, M.; Maskay, A.M.; Nalpas, L.; Normand, J.; Parlog, M.; Pawlowski, P.; Plagnol, E.; Rivet, M.F.; Rosato, E.; Saint-Laurent, F.; Tabacaru, G.; Tamain, B.; Tassan-Got, L.; Tirel, O.; Turzo, K.; Vigilante, M.; Volant, C.; Wieleczko, J.P.

2001-01-01

The excitation energy and angular momentum transferred to quasiprojectiles have been measured in the 129 Xe+ nat Sn collisions at bombarding energies between 25 and 50 MeV/nucleon. The excitation energy of quasiprojectiles has been determined from the kinetic energy of all decay products (calorimetry). It increases with the violence of the collision, approaching 10 MeV/nucleon in the most dissipative ones. The angular momentum has been deduced from the kinetic energies and angular distributions of the emitted light charged particles (p, d, t, 3 He and α). The (apparent) spin value decreases with the violence of the collision. Larger spin values are observed at the lowest bombarding energy. Data are compared with the predictions of dynamical and statistical models. They reproduce the data in a quantitative way indicating that large spin values are transferred to quasiprojectiles during the interaction. The results show that the one-body dissipation formalism still applies at intermediate bombarding energies and low-energy dissipations. With the increase of the energy, the data seem to be better described when the two-body interaction is accounted for

Low-energy d plus d fusion reactions via the Trojan Horse Method

Czech Academy of Sciences Publication Activity Database

Tumino, A.; Spitaleri, C.; Mukhamedzhanov, A.; Typel, S.; Burjan, Václav; Del Santo, M. G.; Kiss, G. G.; Kroha, Václav; Hons, Zdeněk; La Cognata, M.; Lamia, L.; Mrázek, Jaromír; Pizzone, R. G.; Piskoř, Štěpán; Rapisarda, G. G.; Romano, S.; Sergi, M. L.; Sparta, R.; Aliotta, M.

2011-01-01

Roč. 700, č. 2 (2011), s. 111-115 ISSN 0370-2693 R&D Projects: GA MŠk LC07050; GA MŠk(CZ) LH11001; GA ČR GAP203/10/0310 Institutional research plan: CEZ:AV0Z10480505 Keywords : Nuclear astrophysics * Nucleosynthesis * Plasma physics * Few-body physics Subject RIV: BN - Astronomy, Celestial Mechanics, Astrophysics Impact factor: 3.955, year: 2011

Probing collective oscillation of d-orbital electrons at the nanoscale

Science.gov (United States)

Dhall, Rohan; Vigil-Fowler, Derek; Houston Dycus, J.; Kirste, Ronny; Mita, Seiji; Sitar, Zlatko; Collazo, Ramon; LeBeau, James M.

2018-02-01

Here, we demonstrate that high energy electrons can be used to explore the collective oscillation of s, p, and d orbital electrons at the nanometer length scale. Using epitaxial AlGaN/AlN quantum wells as a test system, we observe the emergence of additional features in the loss spectrum with the increasing Ga content. A comparison of the observed spectra with ab-initio theory reveals that the origin of these spectral features lies in excitations of 3d-electrons contributed by Ga. We find that these modes differ in energy from the valence electron plasmons in Al1-xGaxN due to the different polarizabilities of the d electrons. Finally, we study the dependence of observed spectral features on the Ga content, lending insights into the origin of these spectral features, and their coupling with electron-hole excitations.

Validating (d,p gamma) as a Surrogate for Neutron Capture

Energy Technology Data Exchange (ETDEWEB)

Ratkiewicz, A. [Rutgers University; Cizewski, J. A. [Rutgers University; Pain, S. [Oak Ridge National Laboratory (ORNL); Adekola, A. S. [Rutgers University; Burke, J. T. [Lawrence Livermore National Laboratory (LLNL); Casperson, R.J. [Lawrence Livermore National Laboratory (LLNL); Fotiades, N. [Los Alamos National Laboratory (LANL); McCleskey, M. [Texas A& M University; Burcher, S. [Rutgers University; Shand, C. M. [Rutgers Univ./Univ. of Surrey, UK; Austin, R. A. E. [Saint Mary’s University, Halifa, Canada; Baugher, T. [Rutgers University; Carpenter, M. P. [Argonne National Laboratory (ANL); Devlin, M. [Los Alamos National Laboratory (LANL); Escher, J. E. [Lawrence Livermore National Laboratory (LLNL); Hardy, S. [Rutgers Univ./Univ. of Surrey, UK; Hatarik, R. [Lawrence Livermore National Laboratory (LLNL); Howard, M. [Rutgers University; Hughes, R. [University of Richmond, VA; Jones, K. L. [University of Tennessee, Knoxville (UTK); Kozub, R. L. [Tennessee Technological University (TTU); Lister, C. J. [University of Massachusetts, Lowell; Manning, B. [Rutgers University; O' Donnell, J. M. [Los Alamos National Laboratory (LANL); Peters, W. A. [Oak Ridge Associated Universities (ORAU); Ross, T.J. [University of Richmond, VA; Scielzo, N.D. [Lawrence Livermore National Laboratory (LLNL); Seweryniak, D. [Argonne National Laboratory (ANL); Zhu, S. [Argonne National Laboratory (ANL)

2015-01-01

The r-process is responsible for creating roughly half of the elements heavier than iron. It has recently become understood that the rates at which neutron capture reactions proceed at late times in the rprocess may dramatically affect the final abundance pattern. However, direct measurements of neutron capture reaction rates on exotic nuclei are exceptionally difficult, necessitating the development of indirect approaches such as the surrogate technique. The (d,py) reaction at low energies was identified as a promising surrogate for the (n,y) reaction, as both reactions share many characteristics. We report on a program to validate (d,py) as a surrogate for (n,y) using 95Mo as a target. The experimental campaign includes direct measurements of the y-ray intensities from the decay of excited states populated in the 95Mo(n,y) and 95Mo(d,py) reactions.

Determination of relative populations of the magnetic sub-levels of the 4 1D level of HeI excited by heavy ion impact

International Nuclear Information System (INIS)

Carre, M.; Zgainski, A.; Gaillard, M.; Nouh, M.; Lombardi, M.

1981-01-01

The theoretical study of the depolarization of a transition, emitted from an excited atomic level J = 2, by a static electric field leads to the development of a new experimental method and the measurement of the relative population of the Zeeman sub-levels. This method is applied to the study of the 4 1 D level of HeI excited by several heavy ions (Li + , Ne + , Na + and Mg + ) at intermediate energy between 6 and 40 keV. From the obtained results, we derive informations on the target excitation phenomena: in particular present evidence for a long-range interaction, due to the ion charge, in the output channel of the collision [fr

Low-Temperature Experimental and Theoretical Rate Constants for the O(1D) + H2 Reaction.

Science.gov (United States)

Hickson, Kevin M; Suleimanov, Yury V

2017-03-09

In the present joint experimental and theoretical study, we report thermal rate constants for the O( 1 D) + H 2 reaction within the 50-300 K temperature range. Experimental kinetics measurements were performed using a continuous supersonic flow reactor coupled with pulsed laser photolysis for O( 1 D) production and pulsed laser-induced fluorescence in the vacuum ultraviolet wavelength range (VUV LIF) for O( 1 D) detection. Theoretical rate constants were obtained using the ring polymer molecular dynamics (RPMD) approach over the two lowest potential energy surfaces 1 1 A' and 1 1 A″, which possess barrierless and thermally activated energy profiles, respectively. Both the experimental and theoretical rate constants exhibit a weak temperature dependence. The theoretical results show the dominant role of the 1 1 A' ground state and that contribution of the 1 1 A″ excited state to the total thermal rate decreases dramatically at lower temperature. Agreement between the experimental and theoretical results is good, and the discrepancy does not exceed 25%. It is argued that these differences are likely to be due to nonadiabatic couplings between the 1 1 A' and 2 1 A' surfaces.

D and D Knowledge Management Information Tool - 2012 - 12106

Energy Technology Data Exchange (ETDEWEB)

Upadhyay, H.; Lagos, L.; Quintero, W.; Shoffner, P. [Applied Research Center, Florida International University, Miami. FL 33174 (United States); DeGregory, J. [Office of D and D and Facility Engineering, Environmental Management, Department of Energy (United States)

2012-07-01

Deactivation and decommissioning (D and D) work is a high priority activity across the Department of Energy (DOE) complex. Subject matter specialists (SMS) associated with the different ALARA (As-Low-As-Reasonably-Achievable) Centers, DOE sites, Energy Facility Contractors Group (EFCOG) and the D and D community have gained extensive knowledge and experience over the years in the cleanup of the legacy waste from the Manhattan Project. To prevent the D and D knowledge and expertise from being lost over time from the evolving and aging workforce, DOE and the Applied Research Center (ARC) at Florida International University (FIU) proposed to capture and maintain this valuable information in a universally available and easily usable system. D and D KM-IT provides single point access to all D and D related activities through its knowledge base. It is a community driven system. D and D KM-IT makes D and D knowledge available to the people who need it at the time they need it and in a readily usable format. It uses the World Wide Web as the primary source for content in addition to information collected from subject matter specialists and the D and D community. It brings information in real time through web based custom search processes and its dynamic knowledge repository. Future developments include developing a document library, providing D and D information access on mobile devices for the Technology module and Hotline, and coordinating multiple subject matter specialists to support the Hotline. The goal is to deploy a high-end sophisticated and secured system to serve as a single large knowledge base for all the D and D activities. The system consolidates a large amount of information available on the web and presents it to users in the simplest way possible. (authors)

Proceedings wind energy R and D contractor meeting

International Nuclear Information System (INIS)

Caratti, G.

1991-01-01

This books contains a collection of progress reports from the participating contractors in the wind energy R and D sub-programme within the JOULE (Joint Opportunities for Unconventional or Long term Energy supply) programme on non-nuclear energy and rational use of energy. The current wind energy programme consists of 25 multi-partner projects which are closely interrelated and cover a broad spectrum of topics. These are grouped within the following research areas: A: Wind measuring and modelling; B: Wind turbine experiments and utilisation; C: Development of components and models; D: Stand-Alone and offshore; E: Large-wind turbines

Global Gaps in Clean Energy RD and D

Energy Technology Data Exchange (ETDEWEB)

NONE

2010-07-01

This report seeks to inform decision makers seeking to prioritise RD&D investments in a time of financial uncertainty. It is an update of the December 2009 IEA report Global Gaps in Clean Energy Research, Development and Demonstration, which examined whether rates of LCET investment were sufficient to achieve shared global energy and environmental goals (IEA,2009). It discusses the impact of the green stimulus spending announcements, and provides private sector perspectives on priorities for government RD&D spending. Finally, it includes a revised assessment of the gaps in public RD&D, together with suggestions for possible areas for expanded international collaboration on specific LCETs. The conclusion re-affirms the first Global Gaps study finding that governments and industry need to dramatically increase their spending on RD&D for LCETs.

Low Vitamin D in psoriasis: Reality or myth?

Directory of Open Access Journals (Sweden)

Preethi B Nayak

2018-01-01

Full Text Available Context: Psoriasis is a chronic, systemic disease with the beneficial effect of topical vitamin D3 analogs, known for a long time. Low levels of vitamin D are increasingly found to be associated with the initial development of some autoimmune diseases. There are contradictory reports of low serum levels of vitamin D3 in the pathogenesis of psoriasis. Aims: (1 To determine the serum levels of vitamin D, calcium and C-reactive protein (CRP in patients with psoriasis vulgaris, (2 To compare these levels with the serum levels of controls, and (3 To correlate them with the severity of the disease. Subjects and Methods: A hospital-based case–control study with 61 patients of psoriasis and 61 age- and sex-matched controls was undertaken. A detailed history was taken and examination including body mass index, Psoriasis Area and Severity Index (PASI was done. Estimations of serum vitamin D, serum calcium, and CRP levels were done. Results: Mean 25(OH vitamin D level was not significantly different between persons with and without psoriasis. Mean vitamin D level in cases was 18.41±9.41 and that in controls was 17.24±13.03 (P=0.63. However, vitamin D level were significantly lower in females than in males in both cases (P=0.02 and controls (P=0.006. There was no significant correlation between the severity of psoriasis and serum levels of vitamin D, serum calcium, and CRP. Conclusions: Serum level of vitamin D did not correlate with the severity of psoriasis in our study.

The excited J = 01 Σu+ levels of D2: Measurements and ab initio quantum defect study

Science.gov (United States)

Glass-Maujean, M.; Jungen, Ch.; Dickenson, G. D.; de Oliveira, N.; Ubachs, W.

2016-02-01

The DESIRS beamline of the SOLEIL synchrotron facility, equipped with a vacuum ultraviolet Fourier-transform spectrometer has been used to measure P (N″ = 1) (N -N″ = - 1) absorption transitions of the D2 molecule. Some 44 P-lines were assigned and their transition frequencies determined up to excitation energies of 134,000 cm-1 above the ground state, thereby extending the earlier work by various authors, and considerably improving the spectral accuracy (<0.1 cm-1). The assignments have been aided by first principles multichannel quantum defect theory (MQDT) calculations. These calculations also provide predictions of the autoionization widths of the upper levels which agree well with the observed resonance widths.

Etude de la formation de resonances electroniques et de leur role dans la fragmentation neutre de molecules d'interet biologique

Science.gov (United States)

Lepage, Martin

1998-12-01

Cette these est presentee a la Faculte de medecine de l'Universite de Sherbrooke en vue de l'obtention du grade de Ph.D. en Radiobiologie. Elle contient des resultats experimentaux enregistres avec un spectrometre d'electrons a haute resolution. Ces resultats portent sur la formation de resonances electroniques en phase condensee et de differents canaux pour leur decroissance. En premier lieu, nous presentons des mesures d'excitations vibrationnelles de l'oxygene dilue en matrice d'argon pour des energies des electrons incidents de 1 a 20 eV. Les resultats suggerent que le temps de vie des resonances de l'oxygene est modifie par la densite d'etats d'electrons dans la bande de conduction de l'argon. Nous presentons aussi des spectres de pertes d'energie d'electrons des molecules de tetrahydrofuranne (THF) et d'acetone. Dans les deux cas, la position en energie des pertes associees aux excitations vibrationnelles est en excellent accord avec les resultats trouves dans la litterature. Les fonctions d'excitation de ces modes revelent la presence de plusieurs nouvelles resonances electroniques. Nous comparons les resonances du THF et celles de la molecule de cyclopentane en phase gazeuse. Nous proposons une origine commune aux resonances ce qui implique qu'elles ne sont pas necessairement attribuees a l'excitation des electrons non-apparies de l'oxygene du THF. Nous proposons une nouvelle methode basee sur la spectroscopie par pertes d'energie des electrons pour detecter la production de fragments neutres qui demeurent a l'interieur d'un film mince condense a basse temperature. Cette methode se base sur la detection des excitations electroniques du produit neutre. Nous presentons des resultats de la production de CO dans un film de methanol. Le taux de production de CO en fonction de l'energie incidente des electrons est calibre en termes d'une section efficace totale de diffusion des electrons. Les resultats indiquent une augmentation lineaire du taux de production de

Energy consumption and energy R and D in OECD: Perspectives from oil prices and economic growth

International Nuclear Information System (INIS)

Leng Wong, Siang; Chia, Wai-Mun; Chang, Youngho

2013-01-01

We estimate the short-run and long-run elasticities of various types of energy consumption and energy R and D to changes in oil prices and income of the 20 OECD countries over the period of 1980–2010 using the Nerlove partial adjustment model (NPAM). We find negative income elasticity for coal consumption but positive income elasticity for oil and gas consumption suggesting the importance of economic growth in encouraging the usage of cleaner energy from coal to oil and gas. By introducing time dummies into the regressions, we show that climatic mitigation policies are able to promote the usage of cleaner energies. Through the dynamic linkages between energy consumption and energy R and D, we find that fossil fuel consumption promotes fossil fuel R and D and fossil fuel R and D in turn drives its own consumption. Renewable energy R and D which is more responsive to economic growth reduces fossil fuel consumption and hence fossil fuel R and D. - Highlights: • Economic growth encourages the use of cleaner forms of energy. • Economic growth promotes renewable energy R and D. • Subsidies for renewable energy R and D promote renewable energy consumption. • Fossil fuel R and D promotes fossil fuel consumption in countries with oil reserves. • Oil consumption reduces significantly with higher oil prices

Energy Efficient IoT Data Collection in Smart Cities Exploiting D2D Communications

Directory of Open Access Journals (Sweden)

Antonino Orsino

2016-06-01

Full Text Available Fifth Generation (5G wireless systems are expected to connect an avalanche of “smart” objects disseminated from the largest “Smart City” to the smallest “Smart Home”. In this vision, Long Term Evolution-Advanced (LTE-A is deemed to play a fundamental role in the Internet of Things (IoT arena providing a large coherent infrastructure and a wide wireless connectivity to the devices. However, since LTE-A was originally designed to support high data rates and large data size, novel solutions are required to enable an efficient use of radio resources to convey small data packets typically exchanged by IoT applications in “smart” environments. On the other hand, the typically high energy consumption required by cellular communications is a serious obstacle to large scale IoT deployments under cellular connectivity as in the case of Smart City scenarios. Network-assisted Device-to-Device (D2D communications are considered as a viable solution to reduce the energy consumption for the devices. The particular approach presented in this paper consists in appointing one of the IoT smart devices as a collector of all data from a cluster of objects using D2D links, thus acting as an aggregator toward the eNodeB. By smartly adapting the Modulation and Coding Scheme (MCS on the communication links, we will show it is possible to maximize the radio resource utilization as a function of the total amount of data to be sent. A further benefit that we will highlight is the possibility to reduce the transmission power when a more robust MCS is adopted. A comprehensive performance evaluation in a wide set of scenarios will testify the achievable gains in terms of energy efficiency and resource utilization in the envisaged D2D-based IoT data collection.

Energy Efficient IoT Data Collection in Smart Cities Exploiting D2D Communications.

Science.gov (United States)

Orsino, Antonino; Araniti, Giuseppe; Militano, Leonardo; Alonso-Zarate, Jesus; Molinaro, Antonella; Iera, Antonio

2016-06-08

Fifth Generation (5G) wireless systems are expected to connect an avalanche of "smart" objects disseminated from the largest "Smart City" to the smallest "Smart Home". In this vision, Long Term Evolution-Advanced (LTE-A) is deemed to play a fundamental role in the Internet of Things (IoT) arena providing a large coherent infrastructure and a wide wireless connectivity to the devices. However, since LTE-A was originally designed to support high data rates and large data size, novel solutions are required to enable an efficient use of radio resources to convey small data packets typically exchanged by IoT applications in "smart" environments. On the other hand, the typically high energy consumption required by cellular communications is a serious obstacle to large scale IoT deployments under cellular connectivity as in the case of Smart City scenarios. Network-assisted Device-to-Device (D2D) communications are considered as a viable solution to reduce the energy consumption for the devices. The particular approach presented in this paper consists in appointing one of the IoT smart devices as a collector of all data from a cluster of objects using D2D links, thus acting as an aggregator toward the eNodeB. By smartly adapting the Modulation and Coding Scheme (MCS) on the communication links, we will show it is possible to maximize the radio resource utilization as a function of the total amount of data to be sent. A further benefit that we will highlight is the possibility to reduce the transmission power when a more robust MCS is adopted. A comprehensive performance evaluation in a wide set of scenarios will testify the achievable gains in terms of energy efficiency and resource utilization in the envisaged D2D-based IoT data collection.

Excitation functions of 120Te(d,xn)121,120m,gI reactions from threshold up to 13.5 MeV: comparative studies on the production of 120gI

International Nuclear Information System (INIS)

Hohn, A.; Coenen, H.H.; Qaim, S.M.

2000-01-01

Excitation functions of the nuclear reactions 120 Te(d,xn) 121,120m,g I were measured for the first time from their respective thresholds up to 13.5 MeV. Thin samples prepared by electrolytic deposition of 99.0% enriched 120 Te on Ti-backing were used. Integral yields of 121,120m,g I were calculated from the measured cross section data. A comparison of the 122 Te(p,3n)-, 120 Te(p,n)- and 120 Te(d,2n)-processes for the production of 120g I is given. The 120 Te(d,2n)-process is unsuitable for production purposes since the yield of 120g I is very low and the level of 121 I impurity very high. The choice lies either on the 122 Te(p,3n)- or the 120 Te(p,n)-reaction and is governed by the available proton energy and the financial resources for procuring the enriched target material

Electron-impact excitation and recombination of molecular cations in edge fusion plasma: application to H2+and BeD+

Science.gov (United States)

Pop, Nicolina; Iacob, Felix; Mezei, Zsolt; Motapon, Ousmanou; Niyonzima, Sebastien; Schneider, Ioan

2017-10-01

Dissociative recombination, ro-vibrational excitation and dissociative excitation of molecular cations with electrons are major elementary process in the kinetics and in the energy balance of astrophysically-relevant ionized media (supernovae, interstellar molecular clouds, planetary ionospheres, early Universe), in edge fusion and in many other cold media of technological interest. For the fusion plasma edge, extensive cross sections and rate coefficients have been produced for reactions induced on HD+, H2+ and BeD+ using the Multichannel Quantum Defect Theory (MQDT). Our calculations resulted in good agreement with the CRYRING (Stockholm) and TSR (Heidelberg) magnetic storage ring results, and our approach is permanently improved in order to face the new generation of electrostatic storage rings, as CSR (Heidelberg) and DESIREE (Stockholm). Member of APS Reciprocal Society: European Physics Society.

Total scattering cross-sections for the systems nH2 + nH2, pH2 + pH2, nD2 + nD2, oD2 + oD2 and HD + HD for relative energies below ten milli-electron volts

International Nuclear Information System (INIS)

Johnson, D.L.

1979-01-01

Relative total scattering cross sections for nH 2 + nH 2 , pH 2 + pH 2 , nD 2 + nD 2 , oD 2 + oD 2 , and HD + HD were measured with inclined nozzle beams derived from nozzle sources and intersecting at 21 0 . Both nozzles could be varied in temperature from 4.2K to 300K to provide the velocity range for the cross sections. The use of a parahydrogen converter allowed the measurement of the pH 2 + pH 2 and oD 2 + oD 2 cross sections. Cross sections for the H 2 + H 2 were measured over a relative velocity range of 200 m/s to 1450 m/s. The nH 2 + nH 2 results show an undulation in the velocity range between 350 m/s and 400 m/s that corresponds to a l = 3 orbiting resonance. Analysis of the pH 2 + pH 2 cross section indicates a l = 4 orbiting resonance near 586 m/s. This resonance has a peak energy of 1.79 meV and a measured energy width of 1.05 meV, both which agree well with theoretical predictions. The D 2 + D 2 cross sections have been measured in the velocity range between 190 m/s and 1000 m/s. No orbiting resonances have been observed, but in the oD 2 + oD 2 cross section a deep minimum between the l = 4 and the l = 5 resonances at low velocities is clearly suggested. Initial measurements of the HD + HD cross section suggests the presence of the l = 4 orbiting resonance near a relative velocity of 300 m/s. The experimental results for each system were normalized to the total cross sections, which were convoluted to account for experimental velocity and angular dispersions. Three different potentials were considered, but a chi-square fit of the data indicates that the Schaefer and Meyer potential, which has been theoretically obtained from first principles, provides the best overall description of the hydrogen systems in the low collisional energy range

On isospin excitation energy

International Nuclear Information System (INIS)

Li Wenfei; Zhang Fengshou; Chen Liewen

2001-01-01

Within the framework of Hartree-Fock theory using the extended Skyrme effective interaction, the isospin excitation energy as a function of relative neutron excess δ was investigated at different temperatures and densities. It was found that the isospin excitation energy decreased with the increment of temperature and/or the decrement of density. The authors pointed out that the decrement of isospin excitation energy was resulted from the weakening of quantum effect with increment of temperature and/or decrement of density. Meanwhile, the relationship between the isospin excitation energy and the symmetry energy was discussed and found that the symmetry energy was just a part of the isospin excitation energy. With increasing temperature and decreasing density, the contribution of the symmetry energy to the isospin excitation energy becomes more and more important. The isospin excitation energy as a function of relative neutron excess was also investigated using different potential parameters. The results shows that the isospin excitation energy is almost independent of the incompressibility and the effective mass, but strongly depends on the symmetry energy strength coefficient, which indicates that it is possible to extract the symmetry energy of the nuclear equation of state by investigating the isospin excitation energy in experiments

Fission of 255,256Es, 255-257Fm, and 258Md at moderate excitation energies

NARCIS (Netherlands)

Britt, H.C.; Hoffman, D.C.; Plicht, J. van der; Wilhelmy, J.; Cheifetz, E.; Dupzyk, R.J.; Lougheed, R.W.

1984-01-01

The fission of 255,256Es, 255-257Fm, and 258Md has been studied in the excitation energy range from threshold to 25 MeV. A target of 254Es was used in the direct reaction studies; (d,pf), (t,pf), (3He,df), (3He,pf), and in the compound induced fission reactions formed with p, d, t, and α particle

Photosystem Trap Energies and Spectrally-Dependent Energy-Storage Efficiencies in the Chl d-Utilizing Cyanobacterium, Acaryochloris Marina

Science.gov (United States)

Mielke, Steven P.; Kiang, Nancy Y.; Blankenship, Robert E.; Mauzerall, David

2012-01-01

Acaryochloris marina is the only species known to utilize chlorophyll (Chl) d as a principal photopigment. The peak absorption wavelength of Chl d is redshifted approx. 40 nm in vivo relative to Chl a, enabling this cyanobacterium to perform oxygenic phototrophy in niche environments enhanced in far-red light. We present measurements of the in vivo energy-storage (E-S) efficiency of photosynthesis in A. marina, obtained using pulsed photoacoustics (PA) over a 90-nm range of excitation wavelengths in the red and far-red. Together with modeling results, these measurements provide the first direct observation of the trap energies of PSI and PSII, and also the photosystem-specific contributions to the total E-S efficiency. We find the maximum observed efficiency in A. marina (40+/-1% at 735 nm) is higher than in the Chl a cyanobacterium Synechococcus leopoliensis (35+/-1% at 690 nm). The efficiency at peak absorption wavelength is also higher in A. marina (36+/-1% at 710 nm vs. 31+/-1% at 670 nm). In both species, the trap efficiencies are approx. 40% (PSI) and approx. 30% (PSII). The PSI trap in A. marina is found to lie at 740+/-5 nm, in agreement with the value inferred from spectroscopic methods. The best fit of the model to the PA data identifies the PSII trap at 723+/-3 nm, supporting the view that the primary electron-donor is Chl d, probably at the accessory (ChlD1) site. A decrease in efficiency beyond the trap wavelength, consistent with uphill energy transfer, is clearly observed and fit by the model. These results demonstrate that the E-S efficiency in A. marina is not thermodynamically limited, suggesting that oxygenic photosynthesis is viable in even redder light environments.

Analyzing powers of inelastic dp-scattering in the energy region of delta and roper resonances excitation

International Nuclear Information System (INIS)

Malinina, L.V.; Alkhazov, G.D.; Augustyniak, W.

2001-01-01

A study of inelastic scattering of polarized 3.73 GeV/c deuterons on protons in the energy region of the Roper N* (1440) and the Δ(1232) resonances excitation has been performed in an exclusive experiment at LNS (Laboratoire National SATURNE, Saclay, France) using the SPES4-π setup. Tensor and vector analyzing powers of pion production for the reactions d+p→d+n+π + , d+p→d+p+π 0 , d+p→d+N+ππ have been measured as functions of the squared deuteron 4-momentum transfer t, of the effective mass of the subsystems (Nπ), (Nππ) and of the pion emission angle. A strong dependence of these analyzing powers upon the pion emission angle is observed. It is found that A yy values for the considered reaction channels are systematically larger than the known inclusive p(d,d')X world data at the nearest beam energy

Electron capture in very low energy collisions of multicharged ions with H and D in merged beams

International Nuclear Information System (INIS)

Havener, C.C.; Meyer, F.W.; Phaneuf, R.A.

1991-01-01

An ion-atom merged-beams technique is being used to measure total absolute electron-capture cross sections for multicharged ions in collisions with H (or D) in the energy range between 0.1 and 1000 eV/amu. Comparison between experiment and theory over such a large energy range constitutes a critical test for both experiment and theory. Total capture cross-section measurements for O 3+ H(D) and O 5+ + H(D) are presented and compared to state selective and differential cross section calculations. Landau-Zener calculations show that for O 5+ the sharp increase in the measured cross section below 1 eV/amu is partly due to trajectory effects arising from the ion-induced dipole interaction between the reactants. 20 refs., 8 figs

Electronic Power Transformer Control Strategy in Wind Energy Conversion Systems for Low Voltage Ride-through Capability Enhancement of Directly Driven Wind Turbines with Permanent Magnet Synchronous Generators (D-PMSGs

Directory of Open Access Journals (Sweden)

Hui Huang

2014-11-01

Full Text Available This paper investigates the use of an Electronic Power Transformer (EPT incorporated with an energy storage system to smooth the wind power fluctuations and enhance the low voltage ride-through (LVRT capability of directly driven wind turbines with permanent magnet synchronous generators (D-PMSGs. The decoupled control schemes of the system, including the grid side converter control scheme, generator side converter control scheme and the control scheme of the energy storage system, are presented in detail. Under normal operating conditions, the energy storage system absorbs the high frequency component of the D-PMSG output power to smooth the wind power fluctuations. Under grid fault conditions, the energy storage system absorbs the redundant power, which could not be transferred to the grid by the EPT, to help the D-PMSG to ride through low voltage conditions. This coordinated control strategy is validated by simulation studies using MATLAB/Simulink. With the proposed control strategy, the output wind power quality is improved and the D-PMSG can ride through severe grid fault conditions.

Active Crohn's disease is associated with low vitamin D levels

DEFF Research Database (Denmark)

Jørgensen, Søren Peter; Hvas, Christian Lodberg; Agnholt, Jørgen

2013-01-01

activity is associated with low vitamin D levels. METHODS: In a cross-sectional study of 182 CD patients and 62 healthy controls, we measured serum 25-OH vitamin D. Stratified analysis was used to compare 25-OH vitamin D levels with Crohn's disease activity index, C-reactive protein, smoking status, intake...... of oral vitamin D supplements and seasonal variation in CD patients and healthy controls. RESULTS: Serum 25-OH vitamin D was inversely associated with disease activity: Median 25-OH vitamin D levels of Crohn's disease in remission, mildly, and moderately active diseases evaluated by Crohn's disease...... D levels (51nmol/l) than patients who did not smoke (76nmol/l), plevels. CONCLUSIONS: Active Crohn's disease was associated with low serum 25-OH vitamin D. Patients who smoked had lower 25-OH...

Numerical simulation of Ge solar cells using D-AMPS-1D code

Energy Technology Data Exchange (ETDEWEB)

Barrera, Marcela, E-mail: barrera@tandar.cnea.gov.ar [Comision Nacional de Energia Atomica, Avenida General Paz 1499, San Martin 1650, Buenos Aires (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET) (Argentina); Rubinelli, Francisco [Instituto de Desarrollo Tecnologico para la Industria Quimica (INTEC)-CONICET, Gueemes 3450, Santa Fe 3000 (Argentina); Rey-Stolle, Ignacio [Instituto de Energia Solar, Universidad Politecnica de Madrid, Avenida Complutense 30, Madrid 28040 (Spain); Pla, Juan [Comision Nacional de Energia Atomica, Avenida General Paz 1499, San Martin 1650, Buenos Aires (Argentina); Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET) (Argentina)

2012-08-15

A solar cell is a solid state device that converts the energy of sunlight directly into electricity by the photovoltaic effect. When light with photon energies greater than the band gap is absorbed by a semiconductor material, free electrons and free holes are generated by optical excitation in the material. The main characteristic of a photovoltaic device is the presence of internal electric field able to separate the free electrons and holes so they can pass out of the material to the external circuit before they recombine. Numerical simulation of photovoltaic devices plays a crucial role in their design, performance prediction, and comprehension of the fundamental phenomena ruling their operation. The electrical transport and the optical behavior of the solar cells discussed in this work were studied with the simulation code D-AMPS-1D. This software is an updated version of the one-dimensional (1D) simulation program Analysis of Microelectronic and Photonic Devices (AMPS) that was initially developed at The Penn State University, USA. Structures such as homojunctions, heterojunctions, multijunctions, etc., resulting from stacking layers of different materials can be studied by appropriately selecting characteristic parameters. In this work, examples of cells simulation made with D-AMPS-1D are shown. Particularly, results of Ge photovoltaic devices are presented. The role of the InGaP buffer on the device was studied. Moreover, a comparison of the simulated electrical parameters with experimental results was performed.

Numerical simulation of Ge solar cells using D-AMPS-1D code

International Nuclear Information System (INIS)

Barrera, Marcela; Rubinelli, Francisco; Rey-Stolle, Ignacio; Plá, Juan

2012-01-01

A solar cell is a solid state device that converts the energy of sunlight directly into electricity by the photovoltaic effect. When light with photon energies greater than the band gap is absorbed by a semiconductor material, free electrons and free holes are generated by optical excitation in the material. The main characteristic of a photovoltaic device is the presence of internal electric field able to separate the free electrons and holes so they can pass out of the material to the external circuit before they recombine. Numerical simulation of photovoltaic devices plays a crucial role in their design, performance prediction, and comprehension of the fundamental phenomena ruling their operation. The electrical transport and the optical behavior of the solar cells discussed in this work were studied with the simulation code D-AMPS-1D. This software is an updated version of the one-dimensional (1D) simulation program Analysis of Microelectronic and Photonic Devices (AMPS) that was initially developed at The Penn State University, USA. Structures such as homojunctions, heterojunctions, multijunctions, etc., resulting from stacking layers of different materials can be studied by appropriately selecting characteristic parameters. In this work, examples of cells simulation made with D-AMPS-1D are shown. Particularly, results of Ge photovoltaic devices are presented. The role of the InGaP buffer on the device was studied. Moreover, a comparison of the simulated electrical parameters with experimental results was performed.

3D MODEL ATMOSPHERES FOR EXTREMELY LOW-MASS WHITE DWARFS

Energy Technology Data Exchange (ETDEWEB)

Tremblay, P.-E. [Space Telescope Science Institute, 3700 San Martin Drive, Baltimore, MD, 21218 (United States); Gianninas, A.; Kilic, M. [Department of Physics and Astronomy, University of Oklahoma, 440 W. Brooks St., Norman, OK, 73019 (United States); Ludwig, H.-G. [Zentrum für Astronomie der Universität Heidelberg, Landessternwarte, Königstuhl 12, D-69117 Heidelberg (Germany); Steffen, M. [Leibniz-Institut für Astrophysik Potsdam, An der Sternwarte 16, D-14482 Potsdam (Germany); Freytag, B. [Department of Physics and Astronomy at Uppsala University, Regementsvägen 1, Box 516, SE-75120 Uppsala (Sweden); Hermes, J. J., E-mail: tremblay@stsci.edu [Department of Physics, University of Warwick, Coventry CV4 7AL (United Kingdom)

2015-08-20

We present an extended grid of mean three-dimensional (3D) spectra for low-mass, pure-hydrogen atmosphere DA white dwarfs (WDs). We use CO5BOLD radiation-hydrodynamics 3D simulations covering T{sub eff} = 6000–11,500 K and log g = 5–6.5 (g in cm s{sup −2}) to derive analytical functions to convert spectroscopically determined 1D temperatures and surface gravities to 3D atmospheric parameters. Along with the previously published 3D models, the 1D to 3D corrections are now available for essentially all known convective DA WDs (i.e., log g = 5–9). For low-mass WDs, the correction in temperature is relatively small (a few percent at the most), but the surface gravities measured from the 3D models are lower by as much as 0.35 dex. We revisit the spectroscopic analysis of the extremely low-mass (ELM) WDs, and demonstrate that the 3D models largely resolve the discrepancies seen in the radius and mass measurements for relatively cool ELM WDs in eclipsing double WD and WD + millisecond pulsar binary systems. We also use the 3D corrections to revise the boundaries of the ZZ Ceti instability strip, including the recently found ELM pulsators.

Recoiling D-branes

International Nuclear Information System (INIS)

Nakamura, Shin

2005-01-01

We propose a new method to describe a recoiling D-brane that is elastically scattered by closed strings in the nonrelativistic region. We utilize the low-energy effective field theory on the worldvolume of the D-brane, and the velocity of the D-brane is described by the time derivative of the expectation values of the massless scalar fields on the worldvolume. The effects of the closed strings are represented by a source term for the massless fields in this method. The momentum conservation condition between the closed strings and the D-brane is derived up to the relative sign of the momentum of the D-brane

Vibrational and electronic excitation of hexatriacontane thin films by low energy electron impact

International Nuclear Information System (INIS)

Vilar, M.R.; Schott, M.; Pfluger, P.

1990-01-01

Thin polycrystalline films of hexatriacontane (HTC) were irradiated with low energy (E=0.5--15 eV) electrons, and off-specular backscattered electron spectra were measured. Below E∼7 eV, single and multiple vibrational excitations only are observed, which relax the electrons down to the bottom of the HTC conduction band. Due to the negative electron affinity of HTC, thermal electrons are emitted into vacuum. Structure in the backscattered electron current at kinetic energies about 1.5 and 4 eV are associated to conduction band density of states. Above E∼7 eV, the dominant losses correspond to electronic excitations, excitons, or above a threshold (energy of the electron inside the HTC film) at 9.2±0.1 eV, electron--hole pair generation. The latter process is very efficient and reaches a yield of the order of one ∼11 eV. Evidence for chemical reaction above E∼4 eV is observed

Validating (d,pγ) as a surrogate for neutron capture

International Nuclear Information System (INIS)

Ratkiewicz, A.; Cizewski, J. A.; Pain, S. D.; Adekola, A. S.; Burke, J. T.; Casperson, R. J.; Fotiadis, Nikolaos; McCleskey, M.; Burcher, S.; Shand, C. M; Austin, R. A. E.; Baugher, T.; Carpenter, M. P.; Devlin, Matthew James; Escher, J. E.; Hardy, S.; Hatarik, R.; Howard, M. E.; Hughes, R. O.; Jones, K. L.; Kozub, R. L.; Lister, C. J.; Manning, B.; O'Donnell, John M.; Peters, W. A.; Ross, T. J.; Scielzo, N. D.; Seweryniak, D.; Zhu, S.

2015-01-01

The r-process is responsible for creating roughly half of the elements heavier than iron. It has recently become understood that the rates at which neutron capture reactions proceed at late times in the r-process may dramatically affect the final abundance pattern. However, direct measurements of neutron capture reaction rates on exotic nuclei are exceptionally difficult, necessitating the development of indirect approaches such as the surrogate technique. The (d,pγ) reaction at low energies was identified as a promising surrogate for the (n,γ) reaction, as both reactions share many characteristics. We report on a program to validate (d,pγ) as a surrogate for (n,γ) using 95Mo as a target. The experimental campaign includes direct measurements of the γ-ray intensities from the decay of excited states populated in the 95Mo(n,γ) and 95Mo(d,pγ) reactions.

International energy R and D spillovers and the economics of greenhouse gas atmospheric stabilization

International Nuclear Information System (INIS)

Bosetti, Valentina; Carraro, Carlo; Massetti, Emanuele; Tavoni, Massimo

2008-01-01

It is now widely recognized that technological change will play a substantial role in reducing GHG emissions without compromising economic growth; hence, any better understanding of the process of technological innovation is likely to increase our knowledge of mitigation possibilities and costs. This paper explores how international knowledge flows affect the dynamics of the domestic R and D sector and the main economic and environmental variables. The analysis is performed using WITCH, a dynamic regional model of the world economy, in which energy-related technological change is endogenous. The focus is on disembodied energy R and D international spillovers. The knowledge pool from which regions draw foreign ideas differs between High Income and Low Income countries. Absorption capacity is also endogenous in the model. The basic questions are as follows. Do knowledge spillovers enhance energy-related technological innovation in different regions of the world? Does the speed of innovation increase? Or do free-riding incentives prevail and international spillovers crowd out domestic R and D efforts? What is the role of domestic absorption capacity and of policies designed to enhance it? Do greenhouse gas stabilization costs drop in the presence of international technological spillovers? The new specification of the WITCH model presented in this paper enables us to answer these questions. Our analysis shows that international knowledge spillovers tend to increase free-riding incentives and decrease the investments in energy R and D. The strongest cuts in energy R and D investments are recorded among High Income countries, where international knowledge flows crowd out domestic R and D efforts. The overall domestic pool of knowledge, and thus total net GHG stabilization costs, remain largely unaffected. International spillovers, however, are also an important policy channel. We therefore analyze the implication of a policy-mix in which climate policy is combined with a

A new ab initio potential energy surface for the collisional excitation of N2H+ by H2

International Nuclear Information System (INIS)

Spielfiedel, Annie; Balança, Christian; Feautrier, Nicole; Senent, Maria Luisa; Kalugina, Yulia; Scribano, Yohann; Lique, François

2015-01-01

We compute a new potential energy surface (PES) for the study of the inelastic collisions between N 2 H + and H 2 molecules. A preliminary study of the reactivity of N 2 H + with H 2 shows that neglecting reactive channels in collisional excitation studies is certainly valid at low temperatures. The four dimensional (4D) N 2 H + –H 2 PES is obtained from electronic structure calculations using the coupled cluster with single, double, and perturbative triple excitation level of theory. The atoms are described by the augmented correlation consistent triple zeta basis set. Both molecules were treated as rigid rotors. The potential energy surface exhibits a well depth of ≃2530 cm −1 . Considering this very deep well, it appears that converged scattering calculations that take into account the rotational structure of both N 2 H + and H 2 should be very difficult to carry out. To overcome this difficulty, the “adiabatic-hindered-rotor” treatment, which allows para-H 2 (j = 0) to be treated as if it were spherical, was used in order to reduce the scattering calculations to a 2D problem. The validity of this approach is checked and we find that cross sections and rate coefficients computed from the adiabatic reduced surface are in very good agreement with the full 4D calculations

A new ab initio potential energy surface for the collisional excitation of N2H(+) by H2.

Science.gov (United States)

Spielfiedel, Annie; Senent, Maria Luisa; Kalugina, Yulia; Scribano, Yohann; Balança, Christian; Lique, François; Feautrier, Nicole

2015-07-14

We compute a new potential energy surface (PES) for the study of the inelastic collisions between N2H(+) and H2 molecules. A preliminary study of the reactivity of N2H(+) with H2 shows that neglecting reactive channels in collisional excitation studies is certainly valid at low temperatures. The four dimensional (4D) N2H(+)-H2 PES is obtained from electronic structure calculations using the coupled cluster with single, double, and perturbative triple excitation level of theory. The atoms are described by the augmented correlation consistent triple zeta basis set. Both molecules were treated as rigid rotors. The potential energy surface exhibits a well depth of ≃2530 cm(-1). Considering this very deep well, it appears that converged scattering calculations that take into account the rotational structure of both N2H(+) and H2 should be very difficult to carry out. To overcome this difficulty, the "adiabatic-hindered-rotor" treatment, which allows para-H2(j = 0) to be treated as if it were spherical, was used in order to reduce the scattering calculations to a 2D problem. The validity of this approach is checked and we find that cross sections and rate coefficients computed from the adiabatic reduced surface are in very good agreement with the full 4D calculations.

Spin-isospin excitation in sd-shell nuclei studied by the (d,2He) reaction at Ed=270MeV

International Nuclear Information System (INIS)

Niizeki, T.; Ohnuma, H.; Yamamoto, T.; Katoh, K.; Yamashita, T.; Hara, Y.; Okamura, H.; Sakai, H.; Ishida, S.; Sakamoto, N.; Otsu, H.; Wakasa, T.; Uesaka, T.; Satou, Y.; Fujita, T.; Ichihara, T.; Orihara, H.; Toyokawa, H.; Hatanaka, K.; Kato, S.; Kubono, S.; Yosoi, M.

1994-01-01

The (d, 2 He) reactions on 24 Mg, 26 Mg and 28 Si were studied at E d =270MeV. The 0 cross sections obtained for the 1 + states from the 24 Mg, 28 Si(d, 2 He) reactions show a good correlation with those from the mirror (p,n) reactions. Four peaks were identified in the 26 Mg(d, 2 He) 26 Ne reaction as being due to the 1 + excitation. The B(GT + ) values for these transitions were estimated and compared with the shell model prediction. ((orig.))

A subordinate status position increases the present value of financial resources for low 2D:4D men.

Science.gov (United States)

Millet, Kobe; Dewitte, Siegfried

2008-01-01

It has been suggested that the ratio of the length of the 2nd and 4th fingers (digit ratio or 2D:4D) is related to prenatal testosterone with lower ratios thought to be influenced by higher prenatal testosterone levels. Accordingly, low 2D:4D has been associated to a number of fitness-related factors, such as high status in competitive sports and in music. Recent evidence suggests that 2D:4D is also related to economic decision making. We combine both streams of research in the present paper. In two studies we manipulated status in two different ways. We found that a subordinate position raises discount rates, consistent with the reasoning that the present utility of money is higher for men in this position. Moreover, the effect was more pronounced for men with a low 2D:4D. There was a significant negative relationship between 2D:4D and level of discounting in a subordinate status position, but no significant relationship emerged in the dominant status position. Our studies add evidence to the recent line of research associating digit ratio and economic decision making. Moreover, our studies show that future 2D:4D research should focus on plausible interactions between 2D:4D and context cues rather than on linear relations. (c) 2007 Wiley-Liss, Inc.

Final results for the excitation function and angular distributions of the 3H(d,n)4He reaction

International Nuclear Information System (INIS)

Tang Hongqing; Zhou Zuying; Qi Bujia; Zhou Chenwei; Du Yanfeng; Xia Haihong; Chen Zemin; Chen Zhenpeng; Chen Yingtang

1998-01-01

The final relative excitation function of the 3 H(d,n) 4 He rection at 0 degree is shown out. For comparison, a curve calculated from Drosg's HI-13 tandem is in progressplotted. The angular distributions of the 3 H(d,n) 4 He reaction at E d =13.36, 16.50 and 19.50 Mev in the center-of-mass system are shown out. A comparison of the legendre polynomial coefficients obtained from the present angular distribution data with Drosg's evaluation are reported

QM/MM studies on the excited-state relaxation mechanism of a semisynthetic dTPT3 base.

Science.gov (United States)

Guo, Wei-Wei; Zhang, Teng-Shuo; Fang, Wei-Hai; Cui, Ganglong

2018-02-14

Semisynthetic alphabets can potentially increase the genetic information stored in DNA through the formation of unusual base pairs. Recent experiments have shown that near-visible-light irradiation of the dTPT3 chromophore could lead to the formation of a reactive triplet state and of singlet oxygen in high quantum yields. However, the detailed excited-state relaxation paths that populate the lowest triplet state are unclear. Herein, we have for the first time employed the QM(MS-CASPT2//CASSCF)/MM method to explore the spectroscopic properties and excited-state relaxation mechanism of the aqueous dTPT3 chromophore. On the basis of the results, we have found that (1) the S 2 ( 1 ππ*) state of dTPT3 is the initially populated excited singlet state upon near-visible light irradiation; and (2) there are two efficient relaxation pathways to populate the lowest triplet state, i.e. T 1 ( 3 ππ*). In the first one, the S 2 ( 1 ππ*) system first decays to the S 1 ( 1 nπ*) state near the S 2 /S 1 conical intersection, which is followed by an efficient S 1 → T 1 intersystem crossing process at the S 1 /T 1 crossing point; in the second one, an efficient S 2 → T 2 intersystem crossing takes place first, and then, the T 2 ( 3 nπ*) system hops to the T 1 ( 3 ππ*) state through an internal conversion process at the T 2 /T 1 conical intersection. Moreover, an S 2 /S 1 /T 2 intersection region is found to play a vital role in the excited-state relaxation. These new mechanistic insights help in understanding the photophysics and photochemistry of unusual base pairs.

Energy R and D in the Industrialized World: Retrenchment and Refocusing; TOPICAL

International Nuclear Information System (INIS)

JJ Dooley; PJ Runci; E Luiten

1999-01-01

This report presents preliminary findings from an ongoing research project examining trends in energy R and D investments in selected industrialized countries (The United States, Japan, Germany, the Netherlands, and the European Union). Its underlying purpose is to assess the adequacy of current energy R and D, in terms of investment levels and programmatic scope considering the likely energy technology demands associated with international efforts to address global climate change. It finds that, while overall levels of public and private investment in all forms of R and D have risen significantly across the countries studied, investments in energy R and D have declined in real terms. Causes of the observed decline might include the ongoing deregulation of the energy industries, the absence of acute energy crises, and shifts in domestic social and policy priorities in the post-Cold War period. In addition, it finds noteworthy shifts within industrialized countries' energy R and D investment portfolios. In most countries, nuclear R and D has declined (by more than 90% in key countries such as the U.S. and Germany) while the remaining R and D resources are shifting toward shorter-term projects, most notably in the energy efficiency area. Research on carbon sequestration, hydrogen production, and fuel cells is gaining in prominence public sector energy R and D, often displacing traditional fossil energy R and D projects. Future research associated with this project will include the preparation of reports on several additional industrialized countries, including the United Kingdom, France, Italy, Canada, and Switzerland. Collectively, the small set of countries addressed in this project account for over 95% of the world's energy R and D

Suitability of tile-based rendering for low-power 3d graphics accelerators

NARCIS (Netherlands)

Antochi, I.

2007-01-01

In this dissertation, we address low-power high performance 3D graphics accelerator architectures. The purpose of these accelerators is to relieve the burden of graphical computations from the main processor and also to achieve a better energy efficiency than can be achieved by executing these

High density low-q discharges with D-shaped plasmas in Doublet III

International Nuclear Information System (INIS)

Nagami, Masayuki; Yoshida, Hidetoshi; Shinya, Kichiro; Yokomizo, Hideaki; Shimada, Michiya; Ioki, Kimihiro; Izumi, Shigeru; Kitsunezaki, Masao; Jahns, G.

1981-07-01

The maximum plasma current in Doublet III is found to be limited by disruptions when the limiter safety factor is approximately 2. However, due to the strong toroidal and shaping field effect on rotational transform at the outer plasma edge associated with a D-shape formation having a vertical elongation of 1.5, the safety factor q sub(a) * estimated from simple geometric considerations for D-shaped plasmas corresponds to values as low as 1.5. These discharges operate stably with considerably higher plasma current than most reactor design studies assume. These low-q discharges show excellent plasma performance: very flat spatial electron temperature progiles, high density operation with anti n sub(e)R/B sub(T) up to 7.8, and good energy confinement producing a volume average β of up to 1% with ohmic heating only. This operational regime appears to be applicable to future high β tokamaks with D-shaped cross section. (author)

Analyzing Powers of Inelastic dp-Scattering in the Energy Region of Delta and Roper Resonances Excitation

CERN Document Server

Malinina, L V; Augustyniak, W; Boivin, M; Boyard, J L; Dahl, R; Drews, M; Ellegaard, C; Fahri, L; Gaarde, C; Hennino, T; Jourdain, J C; Kagarlis, M A; Kravtsov, A V; Künne, R A; Larsen, J C; Morsch, P; Mylnikov, V A; Orichtchin, E M; Perdrisat, C F; Piskunov, N M; Prokofiev, A N; Punjabi, V; Radvanyi, P; Ramstein, B; Razmyslovich, B V; Roy-Stephan, M; Sitnik, I M; Skousen, M; Strokovsky, E A; Tkach, I I; Tomasi-Gustafsson, E; Volkov, S S; Zhdanov, A A; Zupranski, P

2001-01-01

A study of inelastic scattering of polarized 3.73 GeV/c deuterons on protons in the energy region of the Roper N*(1440) and the {DELTA}(1232) resonances excitation has been performed in an exclusive experiment at LNS (Laboratoire National SATURNE, Saclay, France) using the SPES-{pi} setup.Tensor and vector analyzing powers of pion production for the reactions d + p {\\to} d + n + pi^{+}, d + p {\\to} d + p + pi^{0}, d + p {\\to} d + N + pi pi have been measured as functions of the squared deuteron 4-momentum transfer t, of the effective mass of the subsystems (N pi), (N pi pi) and of the pion emission angle. A strong dependence of these analyzing powers upon the pion emission angle is observed. It is found that A_{yy} values for the considered reaction channels are systematically larger than the known inclusive {p (d, d {\\prime}) X} world data at the nearest beam energy.

New policies for energy R and D and innovation in liberalized markets

International Nuclear Information System (INIS)

Chesshire, J.

1999-01-01

This article examines the implications of recent changes in energy markets on the direction and volume of energy RD and D. Lower energy prices and changes in government philosophy have led to reduced publicity-funded RD and D across the OECD. Liberalization is changing incentives for RD and D by energy suppliers. Cross-frontier mergers (e.g. in oil, boilers and turbine generators) have reduced the number of national 'product champions' - once relied upon to sustain national RD and D programmes. But environmental pressures have stimulated RD and D is being compensated by higher expenditures by manufactures of energy using capital goods and appliances. However, there is little accurate data on such demand-side RD and D spending. The article also examines motivations for private and public sector funding of RD and D and innovation in key supply and demand sectors. (authors)

Distribution function of excitations in systems with fractional statistics

International Nuclear Information System (INIS)

Protogenov, A.P.

1992-08-01

The distribution function of low-energy excitations in 2+1D systems has been considered. It is shown that in these systems the quantum distribution function differs from the usual one by having a finite value of the entropy of linked braids. (author). 47 refs

D-tagatose has low small intestinal digestibility but high large intestinal fermentability in pigs.

Science.gov (United States)

Laerke, H N; Jensen, B B

1999-05-01

The digestibility of D-tagatose, its effect on the digestibility of macronutrients and the metabolic response of the microbiota of the gastrointestinal tract to the ingestion of this carbohydrate were studied in pigs. Eight pigs were fed a low fiber diet comprising 15% sucrose (control group). Another eight pigs were fed a similar diet except that 100 g sucrose per kg diet was replaced by D-tagatose (test group). After 18 d, the pigs were killed and the gastrointestinal contents removed for analysis. The digestibility of D-tagatose was 25.8 +/- 5.6% in the distal third of the small intestine. The small intestinal digestibilities of dry matter (86.9 +/- 1.3 vs. 92.9 +/- 0.9%), gross energy (74.4 +/- 1.6 vs. 80.7 +/- 1.8%) and sucrose (90.4 +/- 2.5 vs. 98.0 +/- 0.5%) were lower (P D-tagatose. Digestibilities of starch, protein and fat did not differ between groups. D-Tagatose, sucrose and starch were fully digested in the large intestine. The fecal digestibilities of energy, dry matter and fat did not differ between the two groups, whereas D-tagatose reduced the fecal digestibility of protein (91.1 +/- 0.6 vs. 93.5 +/- 0.7%, P D-Tagatose served as a substrate for the microbiota in the cecum and proximal colon as indicated by a reduced pH, and a greater ATP concentration, adenylate energy charge (AEC) ratio and concentration of short-chain fatty acids. In particular, the increase in the concentrations of propionate, butyrate and valerate suggests possible health benefits of this monosaccharide.

Tensor Force and D-state Effects Upon (d,x) Cross Sections

Science.gov (United States)

Hawk, Eric; McNeil, James; Cecil, F. Edward; Hofstee, Mariet; Greife, Uwe; Pallone, Arthur

2000-09-01

The effects of the inclusion of the tensor force and the internal deuteron D-state upon low-energy deuteron-stripping reactions (d,x) are examined within the context of the distorted-wave Born approximation (DWBA). Inclusion of these effects requires a relaxation of the commonly employed zero-range approximation. This relaxation is treated via a derivative expansion. Comparisons with the differential cross sections found using zero-range, S-state calculations are made for several low-Z nuclei.

The dE/dx capabilities of the D0 tracking system

International Nuclear Information System (INIS)

Rajagopalan, S.

1992-06-01

The D0 forward tracking system has been extensively calibrated using electron and pion beams in the energy range from 10 GeV to 150 GeV in the neutrino area fixed target beam line at Fermilab. The forward tracking system provides a spatial resolution of 200 μm and a two hit separation of 2.5 mm at 90% efficiency. The chamber provides 32 samples of pulse height information for a given track equivalent to a dE/dx resolution of 12.7%. The energy loss response of the chamber to low energy-beam has been studied. A Monte Carlo simulation program has been developed based on the Photo Absorption Ionization model to simulate the dE/dx response of the chamber. The observations made using low energy test beam are consistent with the model's predictions. The dE/dx measurement in the D0 tracking system provides identification of electrons against gamma conversions resulting from π 0 decays. The rejection factor of distinguishing doubly minimum ionizing tracks in the chamber has been measured to be 30.5 with the requirement that singly minimum ionizing tracks be identified with a 90% efficiency. This factor improves with lower multiplicity. Using a Monte Carlo program based on GEANT, the identification efficiency of electrons and π 0 's has been determined. Using the capabilities of the outer tracking system alone, the background due to isolated π 0 production is reduced by up to a factor of 60 in the central direction based on measurements made on a sample of simulated QCD two jet events

Effect of Molecular Guest Binding on the d-d Transitions of Ni2+ of CPO-27-Ni: A Combined UV-Vis, Resonant-Valence-to-Core X-ray Emission Spectroscopy, and Theoretical Study.

Science.gov (United States)

Gallo, Erik; Gorelov, Evgeny; Guda, Alexander A; Bugaev, Aram L; Bonino, Francesca; Borfecchia, Elisa; Ricchiardi, Gabriele; Gianolio, Diego; Chavan, Sachin; Lamberti, Carlo

2017-12-04

We used Ni K-edge resonant-valence-to-core X-ray emission spectroscopy (RVtC-XES, also referred to as direct RIXS), an element-selective bulk-sensitive synchrotron-based technique, to investigate the electronic structure of the CPO-27-Ni metal-organic framework (MOF) upon molecular adsorption of significant molecular probes: H 2 O, CO, H 2 S, and NO. We compare RVtC-XES with UV-vis spectroscopy, and we show that the element selectivity of RVtC-XES is of strategic significance to observe the full set of d-d excitations in Ni 2+ , which are partially overshadowed by the low-energy π-π* transitions of the Ni ligands in standard diffuse-reflectance UV-vis experiments. Our combined RVtC-XES/UV-vis approach provides access to the whole set of d-d excitations, allowing us a complete discussion of the changes undergone by the electronic configuration of the Ni 2+ sites hosted within the MOF upon molecular adsorption. The experimental data have been interpreted by multiplet ligand-field theory calculations based on Wannier orbitals. This study represents a step further in understanding the ability of the CPO-27-Ni MOFs in molecular sorption and separation applications.

Hacking for astronomy: can 3D printers and open-hardware enable low-cost sub-/millimeter instrumentation?

Science.gov (United States)

Ferkinhoff, Carl

2014-07-01

There have been several exciting developments in the technologies commonly used n in the hardware hacking community. Advances in low cost additive-manufacturing processes (i.e. 3D-printers) and the development of openhardware projects, which have produced inexpensive and easily programmable micro-controllers and micro-computers (i.e. Arduino and Raspberry Pi) have opened a new door for individuals seeking to make their own devices. Here we describe the potential for these technologies to reduce costs in construction and development of submillimeter/millimeter astronomical instrumentation. Specifically we have begun a program to measure the optical properties of the custom plastics used in 3D-printers as well as the printer accuracy and resolution to assess the feasibility of directly printing sub- /millimeter transmissive optics. We will also discuss low cost designs for cryogenic temperature measurement and control utilizing Arduino and Raspberry Pi.

Etude du mecanisme de predissociation de l'ion moleculaire de protoxyde d'azote par la mesure de l'energie cinetique des fragments de l'oxyde nitrique et de l'oxygene

Science.gov (United States)

Delisle, Claude

La reaction N2 + O+ ↔ NO + + N, laquelle joue un role important dans la physique de la haute atmosphere, a ete le sujet de plusieurs etudes. Bien que cette reaction ait ete l'objet d'une quantite importante de travaux, ces derniers ne permettent toutefois pas de comprendre entierement le mecanisme d'un point de vue quantique, particulierement les niveaux d'energie excites des fragments qui permettent cette reaction. Puisque cette reaction n'est pas tres facile a reproduire en laboratoire, nous avons utilise la spectroscopie laser sur faisceaux d'ions rapides afin d'explorer les limites de dissociation de l'ion moleculaire intermediaire de cette reaction, a savoir l'ion N2O+. Le faisceau d'ions N2O+ rapides, apres excitation de l'ion moleculaire vers un niveau predissocie de l'etat A2Sigma+, se dissocie pour produire les fragments ioniques O+ et NO+. Par la mesure de la variation du nombre de fragments ioniques en fonction de l'energie cinetique des ions N2O+, nous avons enregistre les spectres de predissociation de l'ion N2O+. Lorsque c'etait possible, nous avons procede a l'analyse de ces spectres de dissociation afin d'en tirer les constantes moleculaires. Pour certaines des transitions rotationnelles intenses, nous avons mesure l'energie cinetique acquise par les fragments lors de la predissociation de l'ion N 2O+. Afin d'analyser les distributions en energie cinetique, nous avons developpe une simulation de l'experience en considerant, entre autres choses, la position des niveaux de vibration et de rotation des fragments diatomiques de chacune des limites de dissociation de N2O+. Les resultats de l'analyse sont exprimes en termes de population des niveaux de vibration des fragments diatomiques pour une distribution donnee de la population des niveaux de rotation des fragments. Les resultats ainsi obtenus, montrent que les fragments diatomiques sont produits dans des niveaux de vibration fortement excites. De tels niveaux d'excitation ne correspondent pas aux

Coherence in electron-impact excitation of helium

International Nuclear Information System (INIS)

Batelaan, Hermanus.

1991-01-01

This thesis describes an experimental study into the electron-impact excitation to the 3 3 P, 3 1 D and 3 3 D states of Helium. The scattered electron and the photon, emitted by the excited atom, are measured in coincidence. The parameters, which can be varied, are the scattering angle and the kinetic energy of the projectile. Two parameters, which are used to characterize the excited state, are the angular momentum transferred to the atom, L perpendicular, and the alignment angle γ. It is shown that results of measurements on 3 1 D excitation with photon detection perpendicular to the scattering plane do not agree in the small scattering angle region with any of the model calculations currently available. Remarkable is the sign of L perpendicular, which appears to start of negatively at 60 eV. It is shown that for 3 3 P excitation the predicted large value of γ is indeed found experimentally. This supports the suggestion that exchange scattering is underestimated in model calculations for 1 P excitation. Another result is that for 1 P and 3 P excitation the behaviour of L perpendicular as a function of the scattering angle can be related at different impact energies with the help of a partial wave expansion. A scaling relation can be formulated for the behaviour of L perpendicular. The influence of a negative ion resonance to excitation of the 3 3 D state is investigated. Both in coincidence and non-coincidence measurements the presence of the resonance yields information on both the direct and indirect excitation of the 3 3 D state. It is shown that the coincident measurement gives an unique opportunity to determine the excited 3 3 D state completely. Results of measurements with photon detection in the scattering plane are given. They supplement previous 3 1 D and 3 3 D results and allow physical parameters, such as L perpendicular and γ, to be obtained. (H.W.). 132 refs.; 20 figs.; 18 tabs

Potential of incineration of long-life fission products from fission energy system by D-T and D-D fusion reactors

International Nuclear Information System (INIS)

Sekimoto, H.; Takashima, H.

2001-01-01

The incineration of LLFPs, all of which can not be incinerated with only the fast reactor without isotope separation is studied by employing the DT and DD fusion reactors. The requirement of production of tritium for the DT reactor is severe and the thickness of the blanket should be decreased considerably to incinerate the considerable amount of LLFPs. On the other hand the DD fusion reactor is free from the neutron economy constraint and can incinerate all LLFPs. The pure DD reactor can also show the excellent performance to reduce the first wall loading less than 1 MW/m 2 even for total LLFP incineration. By raising the wall loading to the design limit, the D-D reactor can incinerate the LLFPs from several fast reactors. When the fusion reactor is utilized as an energy producer, plasma confinement is very difficult problem, especially for the D-D reactor compared to the D-T reactor. However, when it is utilized as an incinerator of LLFP, this problem becomes considerably easier. Therefore, the incineration of LLFP is considered as an attractive subject for the D-D reactor. (author)

Potential of incineration of long-life fission products from fission energy system by D-T and D-D fusion reactors

International Nuclear Information System (INIS)

Sekimoto, Hiroshi; Takashima, Hiroaki

1999-01-01

The incineration of LLFPs, all of which can not be incinerated with only the fast reactor without isotope separation is studied by employing the DT and DD fusion reactors. The requirement of production of tritium for the DT reactor is severe and the thickness of the blanket should be decreased considerably to incinerate the considerable amount of LLFPs. On the other hand the DD fusion reactor is free from the neutron economy constraint and can incinerate all LLFPs. The pure DD reactor can also show the excellent performance to reduce the first wall loading less than 1 MW/m 2 even for total LLFP incineration. By raising the wall loading to the design limit, the D-D reactor can incinerate the LLFPs from several fast reactors. When the fusion reactor is utilized as an energy producer, plasma confinement is very difficult problem, especially for the D-D reactor compared to the D-T reactor. However, when it is utilized as an incinerator of LLFP, this problem becomes considerably easier. Therefore, the incineration of LLFP is considered as an attractive subject for the D-D reactor. (author)

3D and 1D calculation of hysteresis loops and energy products for anisotropic nanocomposite films with perpendicular anisotropy

International Nuclear Information System (INIS)

Yuan, X.H.; Zhao, G.P.; Yue, Ming; Ye, L.N.; Xia, J.; Zhang, X.C.; Chang, J.

2013-01-01

In this paper, the magnetic reversal process, hysteresis loops and energy products for exchange-coupled Nd 2 Fe 14 B/α-Fe bilayers are studied systematically by a three-dimensional (3D) model. The 3D calculations are numerically solved using the finite difference method, where the results are carefully compared with those calculated by one-dimensional (1D) model. It is found that the calculated hysteresis loops and energy products based on the two methods are consistent with each other. Both nucleation fields and coercivities decrease monotonically as the soft layer thickness L s increases. In addition, the calculated spatial distributions of magnetization orientations in the thickness direction at various applied fields based on both methods signify a three-step magnetic reversal process, which are nucleation, growth and displacement of the domain wall. The calculated magnetic orientations within the film plane, however, are totally different according to the two methods. The 3D calculation exhibits a process of vortex formation and annihilation. On the other hand, the 1D calculation gives a quasi-coherent one, where magnetization orientation is coherent in the film plane and varies in the thickness direction. This new reversal mechanism displayed in the film plane has a systematic influence on the nucleation fields, coercivity and energy products. - Highlights: • Consistent hysteresis loops and energy products for 3D and 1D calculation. • Domain wall formation, evolution and displacement perpendicular to the film plane. • Vortex formation, annihilation and better loop squareness in 3D calculation. • Larger nucleation fields, remanence and smaller coercivity in 3D calculation

On mechanism of Ar(3p54p) states excitation in low-energy Ar-Ar collisions

International Nuclear Information System (INIS)

Kurskov, S Y; Kashuba, A S

2009-01-01

The present work is devoted to study of Ar(3p 5 4p) states excitation in binary low-energy Ar-Ar collisions. The results of the experimental investigation of excitation cross sections of Ar I 4p'[l/2] 1 , 4p'[3/2] 1 , 4p'[3/2] 2 and 4p[3/2] 2 levels in the collision energy range from threshold up to 500 eV (cm) and degree of polarization for 4s[3/2] 2 0 -4p'[l/2] 1 and 4s[3/2] 2 0 -4p[3/2] 2 transitions in this energy range are represented.

Towards a 3d Spatial Urban Energy Modelling Approach

Science.gov (United States)

Bahu, J.-M.; Koch, A.; Kremers, E.; Murshed, S. M.

2013-09-01

Today's needs to reduce the environmental impact of energy use impose dramatic changes for energy infrastructure and existing demand patterns (e.g. buildings) corresponding to their specific context. In addition, future energy systems are expected to integrate a considerable share of fluctuating power sources and equally a high share of distributed generation of electricity. Energy system models capable of describing such future systems and allowing the simulation of the impact of these developments thus require a spatial representation in order to reflect the local context and the boundary conditions. This paper describes two recent research approaches developed at EIFER in the fields of (a) geo-localised simulation of heat energy demand in cities based on 3D morphological data and (b) spatially explicit Agent-Based Models (ABM) for the simulation of smart grids. 3D city models were used to assess solar potential and heat energy demand of residential buildings which enable cities to target the building refurbishment potentials. Distributed energy systems require innovative modelling techniques where individual components are represented and can interact. With this approach, several smart grid demonstrators were simulated, where heterogeneous models are spatially represented. Coupling 3D geodata with energy system ABMs holds different advantages for both approaches. On one hand, energy system models can be enhanced with high resolution data from 3D city models and their semantic relations. Furthermore, they allow for spatial analysis and visualisation of the results, with emphasis on spatially and structurally correlations among the different layers (e.g. infrastructure, buildings, administrative zones) to provide an integrated approach. On the other hand, 3D models can benefit from more detailed system description of energy infrastructure, representing dynamic phenomena and high resolution models for energy use at component level. The proposed modelling strategies

Low bioaccessibility of vitamin D2 from yeast-fortified bread compared to crystalline D2 bread and D3 from fluid milks.

Science.gov (United States)

Lipkie, Tristan E; Ferruzzi, Mario G; Weaver, Connie M

2016-11-09

The assessment of the efficacy of dietary and supplemental vitamin D tends to be confounded by differences in the serum 25-hydroxyvitamin D response between vitamin D 2 and vitamin D 3 . Serum response differences from these vitamers may be due to differences in bioavailability. To address this specifically, the bioaccessibility was assessed for vitamin D 2 from breads fortified with UV-treated yeast, and a benchmark against staple vitamin D 3 fortified foods including bovine milks and infant formula, as well as crystalline vitamin D 2 fortified bread. Fortified foods were subjected to a three-stage static in vitro digestion model, and vitamin D was analyzed by HPLC-MS. Vitamin D bioaccessibility was significantly greater from bovine milks and infant formula (71-85%) than from yeast-fortified sandwich breads (6-7%). Bioaccessibility was not different between whole wheat and white wheat bread (p > 0.05), but was ∼4× lower from yeast-fortified bread than from crystalline vitamin D 2 fortified bread (p yeast cells were observed in the digesta of yeast fortified bread. These results indicate that the low bioavailability of yeast D 2 in comparison to other vitamin D 2 sources is likely due to entrapment within a less digestible yeast matrix and not only to metabolic differences between vitamins D 2 and D 3 .

Quantitative Analysis on the Energy and Environmental Impact of the Korean National Energy R&D Roadmap a Using Bottom-Up Energy System Model

Directory of Open Access Journals (Sweden)

Sang Jin Choi

2017-03-01

Full Text Available According to the Paris Agreement at the 21st Conference of the Parties, 196 member states are obliged to submit their Intended Nationally Determined Contributions (INDC for every 5 years. As a member, South Korea has already proposed the reduction target and need to submit the achievement as a result of the policies and endeavors in the near future. In this paper, a Korean bottom-up energy system model to support the low-carbon national energy R&D roadmap will be introduced and through the modeling of various scenarios, the mid-to long-term impact on energy consumptions and CO2 emissions will be analyzed as well. The results of the analysis showed that, assuming R&D investments for the 11 types of technologies, savings of 13.7% with regards to final energy consumptions compared to the baseline scenario would be feasible by 2050. Furthermore, in the field of power generation, the generation proportion of new and renewable energy is expected to increase from 3.0% as of 2011 to 19.4% by 2050. This research also suggested that the analysis on the Energy Technology R&D Roadmap based on the model can be used not only for overall impact analysis and R&D portfolio establishment, but also for the development of detailed R&D strategies.

D-tagatose is a bulk sweetener with zero energy determined in rats.

Science.gov (United States)

Livesey, G; Brown, J C

1996-06-01

The ketohexose D-tagatose is readily oxidized but contributes poorly to lipid deposition. We therefore examined whether this sugar contributes to energy requirements by determining its net metabolizable energy value in rats. All substrate-induced energy losses from D-tagatose, with sucrose as reference standard, were determined as a single value accounting for the sum of the energy losses to feces, urine, gaseous hydrogen and methane and substrate-induced thermogenesis. A randomized parallel design involving two treatment periods (adaptation to D-tagatose and subsequent energy balance) and two control groups (to control for treatment effects in each period) was used. Rats consumed 1.8 g test carbohydrate daily as a supplement to a basal diet for a 40- or 41-d balance period after prior adaptation for 21 d. Growth, protein and lipid deposition were unaffected by supplementary gross energy intake from D-tagatose compared with an unsupplemented control, but sucrose significantly (P tagatose contributed -3 +/- 14% of its heat of combustion to net metabolizable energy, and therefore this ketohexose effectively has a zero energy value. D-Tagatose would potentially be helpful in body weight control, especially in diabetic subjects because of its antidiabetogenic effects.

Spectroscopic study of near closed-shell nuclei Z = 50, by means of the ({sup 3}He,d) and (d, {sup 3}He) reactions on all even tin isotopes, and the ({sup 3}He, d) reaction on the A = 113 and A = 115 indium isotopes; Etude spectroscopique des noyaux au voisinage de la couche fermee Z = 50, au moyen des reactions ({sup 3}He, d) et (d, {sup 3}He) sur tous les isotopes pairs de l'etain, et de la reaction ({sup 3}He, d) sur les isotopes 113, 115 de l'indium

Energy Technology Data Exchange (ETDEWEB)

Harar, S [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-06-01

A systematic study of ({sup 3}He, d) reactions at 18 MeV incident energy and (d, {sup 3}He) reactions at 22 MeV incident energy on {sup 112,114,116,118,120,122,124}Sn is presented. The distorted wave Born approximation (DWBA) is used to extract informations on (a) the transferred angular momentum l{sub p}, (b) the change of parity and (c) the spectroscopic factor. We have investigated the influence of the proton-neutron residual interaction on the spread of the pure proton configuration (particle or hole), and on the observed level sequence. Experimental results and predictions of the Kisslinger and Sorensen model are in reasonable agreement. A study of {sup 113,115}In ({sup 3}He, d) {sup 114,116}Sn reactions shows strong experimental evidence that the proton particle hole components are weak in the first excited states of tin nuclei. Furthermore, highly excited states ({approx} 4 to 6 MeV) having a simple structure with one predominant particle-hole configuration have been located. (authors) [French] Nous presentons une etude systematique des reactions ({sup 3}He, d) a 18 MeV et (d, {sup 3}He) a 22 MeV sur {sup 112,114,116,118,120,122,124}Sn. L'approximation des ondes deformees (DWBA) est utilisee pour obtenir des informations sur le moment angulaire transfere l{sub p}, sur le changement de parite et le facteur spectroscopique. Nous avons etudie l'influence de l'interaction residuelle proton-neutron sur la repartition de l'intensite a une seule particule ou trou de proton, et sur les sequences des niveaux observes. Les resultats experimentaux et les previsions theoriques du modele de Kisslinger et Sorensen sont en assez bon accord. L'etude des reactions {sup 113,115}In ({sup 3}He, d) {sup 114,116}Sn apporte la preuve experimentale que les composantes particule - trou de protons des premiers etats excites des noyaux residuels sont faibles. Elle permet aussi de localiser des niveaux a une energie d'excitation elevee ({approx} 4 a 6 MeV), ayant une structure simple a

Spectroscopic study of near closed-shell nuclei Z = 50, by means of the ({sup 3}He,d) and (d, {sup 3}He) reactions on all even tin isotopes, and the ({sup 3}He, d) reaction on the A = 113 and A = 115 indium isotopes; Etude spectroscopique des noyaux au voisinage de la couche fermee Z = 50, au moyen des reactions ({sup 3}He, d) et (d, {sup 3}He) sur tous les isotopes pairs de l'etain, et de la reaction ({sup 3}He, d) sur les isotopes 113, 115 de l'indium

Energy Technology Data Exchange (ETDEWEB)

Harar, S. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-06-01

A systematic study of ({sup 3}He, d) reactions at 18 MeV incident energy and (d, {sup 3}He) reactions at 22 MeV incident energy on {sup 112,114,116,118,120,122,124}Sn is presented. The distorted wave Born approximation (DWBA) is used to extract informations on (a) the transferred angular momentum l{sub p}, (b) the change of parity and (c) the spectroscopic factor. We have investigated the influence of the proton-neutron residual interaction on the spread of the pure proton configuration (particle or hole), and on the observed level sequence. Experimental results and predictions of the Kisslinger and Sorensen model are in reasonable agreement. A study of {sup 113,115}In ({sup 3}He, d) {sup 114,116}Sn reactions shows strong experimental evidence that the proton particle hole components are weak in the first excited states of tin nuclei. Furthermore, highly excited states ({approx} 4 to 6 MeV) having a simple structure with one predominant particle-hole configuration have been located. (authors) [French] Nous presentons une etude systematique des reactions ({sup 3}He, d) a 18 MeV et (d, {sup 3}He) a 22 MeV sur {sup 112,114,116,118,120,122,124}Sn. L'approximation des ondes deformees (DWBA) est utilisee pour obtenir des informations sur le moment angulaire transfere l{sub p}, sur le changement de parite et le facteur spectroscopique. Nous avons etudie l'influence de l'interaction residuelle proton-neutron sur la repartition de l'intensite a une seule particule ou trou de proton, et sur les sequences des niveaux observes. Les resultats experimentaux et les previsions theoriques du modele de Kisslinger et Sorensen sont en assez bon accord. L'etude des reactions {sup 113,115}In ({sup 3}He, d) {sup 114,116}Sn apporte la preuve experimentale que les composantes particule - trou de protons des premiers etats excites des noyaux residuels sont faibles. Elle permet aussi de localiser des niveaux a une energie d'excitation elevee ({approx} 4 a 6 Me

D K Ghosh

Indian Academy of Sciences (India)

D K Ghosh. Articles written in Pramana – Journal of Physics. Volume 63 Issue 6 December 2004 pp 1359-1365. Working group report: Low energy and flavour physics · Amol Dighe Anirban Kundu K Agashe B Anantanarayan A Chandra A Datta P K Das S P Das A Dighe R Forty D K Ghosh Y -Y Keum A Kundu N Mahajan S ...

Some examples of a differential calorimeter use for low temperature thermal effects measurement; Quelques exemples d'utilisation d'un calorimetre differentiel a puissance compensee pour des mesures d'anomalies thermiques a basses temperatures

Energy Technology Data Exchange (ETDEWEB)

Bochirol, L; Bonjour, E

1967-07-01

The principle of a differential calorimeter is briefly described. The apparatus allows a direct and continuous determination of the differential heat-capacity between a sample and a reference, in the range 20 to 600 deg. K approximately. Some examples concerning measurements at low temperatures of reversible or non reversible thermal effects are given. They show the possibilities of the apparatus and are connected with: - detection and measurements of thermal effects associated to structural transformations in elastomers at low temperatures, - measurements of Wigner energy released after neutron irradiations at 77 deg. K for: recrystallized pyro-graphites; high purity iron, aluminium. [French] On decrit brievement le principe d'un calorimetre differentiel qui permet la determination directe et continue de la difference de chaleur specifique apparente entre un echantillon et une reference, dans une gamme de temperatures s'etendant de 20 a 600 deg. K environ. On donne quelques exemples de mesure a basses temperatures d'effets thermiques reversibles ou non reversibles. Ils montrent les possibilites de l'appareillage et concernent: - la detection et la mesure d'effets thermiques associes a des transformations structurales dans des elastomeres a basse temperature, - la mesure du degagement d'energie Wigner apres des irradiations neutroniques a 77 deg. K dans: des pyrographites recristallises; du fer de haute purete et de l'aluminium. (auteurs)

Large-D gravity and low-D strings.

Science.gov (United States)

Emparan, Roberto; Grumiller, Daniel; Tanabe, Kentaro

2013-06-21

We show that in the limit of a large number of dimensions a wide class of nonextremal neutral black holes has a universal near-horizon limit. The limiting geometry is the two-dimensional black hole of string theory with a two-dimensional target space. Its conformal symmetry explains the properties of massless scalars found recently in the large-D limit. For black branes with string charges, the near-horizon geometry is that of the three-dimensional black strings of Horne and Horowitz. The analogies between the α' expansion in string theory and the large-D expansion in gravity suggest a possible effective string description of the large-D limit of black holes. We comment on applications to several subjects, in particular to the problem of critical collapse.

The Resistive Wall Mode Feedback Control System on DIII-D

International Nuclear Information System (INIS)

J.T. Scoville; D.H. Kellman; S.G.E. Pronko; A. Nerem; R. Hatcher; D. O'Neill; G. Rossi; M. Bolha

1999-01-01

One of the primary instabilities limiting the performance of the plasma in advanced tokamak operating regimes is the resistive wall mode (RWM) [1]. The most common RWM seen in the DIII-D tokamak is originated by an n=1 ideal external kink mode which, in the presence of a resistive wall, is converted to a slowly growing RWM. The mode causes a reduction in plasma rotation, a loss of stored energy, and sometimes leads to plasma disruption. It routinely limits the performance of a tokamak operating near reactor relevant parameter levels. A system designed to actively control the RWM has recently been installed on the DIII-D tokamak for the control of low m n=1 modes. In initial experiments, the control system has been capable of delaying the onset of RWMs in energetic discharges for several hundred milliseconds. The feedback control system consists of detector coils connected via control software to high power current amplifiers driving the excitation coils. The three pairs of excitation coils are each driven by a current amplifier and a DC power supply. The control signal is derived from a set of six sensor coils that measure radial flux as low as one Gauss. The signals are digitally processed by realtime software in the DIII-D Plasma Control System (PCS) to create a command that is sent to the current amplifier, with a cycle time of approximately 100 micros. The amplifiers, designed and fabricated by Robicon Corporation to a specification developed by PPPL and GA, are bipolar devices capable of ±5 kA at 300 V, with an operating bandwidth of approximately 800 Hz (-3 dB)

Renewable energy: RD&D priorities. Insights from IEA technology programmes

Energy Technology Data Exchange (ETDEWEB)

none

2006-12-19

In order to substantially enhance the share of renewable energy technologies in the energy portfolio, it is imperative to accelerate technological advancement and subsequently reduce costs, in combination with novel applications and deployment. This outcome can be significantly supported by a range of RD and D initiatives, if properly designed and implemented. This publication reviews the current status of the renewable energy technologies portfolio and provides guidance on their mid- and long-term development. The study explores the options for the RD&D to achieve breakthroughs that will lead to large-scale markets and identifies what activities should take priority. It also looks at the benefits of increased RD&D funding in terms of technological advancement and cost improvement. It covers renewable energy technologies in the early research stage through to those that have reached a level of maturity. It also lists national renewable energy RD and D trends in IEA member countries.

3D printing technologies for electrochemical energy storage

Energy Technology Data Exchange (ETDEWEB)

Zhang, Feng; Wei, Min; Viswanathan, Vilayanur V.; Swart, Benjamin; Shao, Yuyan; Wu, Gang; Zhou, Chi

2017-10-01

Fabrication of electrodes and electrolytes play an important role in promoting the performance of electrochemical energy storage (EES) devices such as batteries and supercapacitors. Traditional fabrication techniques have limited capability in controlling the geometry and architecture of the electrode and solid-state electrolytes, which would otherwise compromise the performance. 3D printing, a disruptive manufacturing technology, has emerged as an innovative approach to fabricating EES devices from nanoscale to macroscale and from nanowatt to megawatt, providing great opportunities to accurately control device geometry (e.g., dimension, porosity, morphology) and structure with enhanced specific energy and power densities. Moreover, the additive manufacturing nature of 3D printing provides excellent controllability of the electrode thickness with much simplified process in a cost effective manner. With the unique spatial and temporal material manipulation capability, 3D printing can integrate multiple nanomaterials in the same print, and multi-functional EES devices (including functional gradient devices) can be fabricated. Herein, we review recent advances in 3D printing of EES devices. We focused on two major 3D printing technologies including direct writing and inkjet printing. The direct material deposition characteristics of these two processes enable them to print on a variety of flat substrates, even a conformal one, well suiting them to applications such as wearable devices and on-chip integrations. Other potential 3D printing techniques such as freeze nano-printing, stereolithography, fused deposition modeling, binder jetting, laminated object manufacturing, and metal 3D printing are also introduced. The advantages and limitations of each 3D printing technology are extensively discussed. More importantly, we provide a perspective on how to integrate the emerging 3D printing with existing technologies to create structures over multiple length scale from

Production of excited nitrogen atoms and ions by electron impact on nitrogen molecules

International Nuclear Information System (INIS)

Rall, D.L.A.; Anderson, L.W.; Lin, C.C.; Sharpton, F.A.

1984-01-01

Emission lines of the N atoms and N ions are produced by electron-beam dissociative excitation of N 2 molecules. The ns→3 /sub p/ (n=5 to 9), np→3s (n=3 to 7), nd→3 /sub p/ (n=4 to 8), nf→3d (n=4,5) transitions of N and the 3 /sub p/ →3s, 3d→3p, 4s→3p, 4p→3d, 4f→3d transitions of N + have been observed and optical emission cross sections at various incident electron energies have been measured. The energy dependence of the cross sections of the N emission lines is similar to that of the N + lines at high incident electron energies, but the low-energy behaviors are quite different. These features are explained by the mechanisms involved in the production of the excited N atoms and N + ions. Absolute optical emission cross sections for the N and N + lines are presented

Achieving energy efficiency in LTE with joint D2D communications and green networking techniques

KAUST Repository

Yaacoub, Elias E.

2013-07-01

In this paper, the joint operation of cooperative device-to-device (D2D) communications and green cellular communications is investigated. An efficient approach for grouping mobile terminals (MTs) into cooperative clusters is described. In each cluster, MTs cooperate via D2D communications to share content of common interest. Furthermore, an energy-efficient technique for putting BSs in sleep mode in an LTE cellular network is presented. Finally, both methods are combined in order to ensure green communications for both the users\\' MTs and the operator\\'s BSs. The studied methods are investigated in the framework of OFDMA-based state-of-the-art LTE cellular networks, while taking into account intercell interference and resource allocation. © 2013 IEEE.

R&D 100 Awards Demonstrate Clean Energy Legacy - Continuum Magazine |

Science.gov (United States)

Intel to develop an innovative warm-water, liquid-cooled supercomputer that later won an R&D 100 Award. Photo by Dennis Schroeder, NREL R&D 100 Awards Demonstrate Clean Energy Legacy NREL has won 57 R&D 100 Awards since 1982, many of which led directly to industry successes today. R&D 100

The 3d8-(3d74p + 3p53d9) transitions in Br X: A striking case of configuration interaction

International Nuclear Information System (INIS)

Kleef, T.A.M. van; Uylings, P.H.M.; Ryabtsev, A.N.; Podobedova, L.I.; Joshi, Y.N.

1988-01-01

The spectrum of nine times ionized bromine (Br X) was photographed in the 90-120 A wavelength region on a variety of grazing incidence spectrographs using an open spark and a triggered spark as light sources. The analysis of the 3d 8 -(3d 7 4p + 3p 5 3d 9 ) transitions has resulted in establishing all 9 levels of the 3d 8 configuration, all 12 levels of the 3p 5 3d 9 configuration and 99 out of 110 levels of the 3d 7 4p configuration. The excitation probability of the 3p inner-shell electron increases with nuclear charge and in Br X is comparable with the excitation probability of the optical electrons resulting in a very strong configuration interaction between the 3p 5 3d 9 and 3d 7 4p configurations. Parametric calculations treating these configurations as one super configuration support the analysis. Two hundred and thirty two lines have been classified in this spectrum. (orig.)

D and D knowledge management information tool - a web based system developed to share D and D knowledge worldwide

International Nuclear Information System (INIS)

Lagos, L.; Upadhyay, H.; Shoffner, P.

2013-01-01

Deactivation and decommissioning (D and D) work is a high risk and technically challenging enterprise within the U.S. Department of Energy complex. During the past three decades, the DOE's Office of Environmental Management has been in charge of carrying out one of the largest environmental restoration efforts in the world: the cleanup of the Manhattan Project legacy. In today's corporate world, worker experiences and knowledge that have developed over time represent a valuable corporate asset. The ever-dynamic workplace, coupled with an aging workforce, presents corporations with the ongoing challenge of preserving work-related experiences and knowledge for cross-generational knowledge transfer to the future workforce [5]. To prevent the D and D knowledge base and expertise from being lost over time, the DOE and the Applied Research Center at Florida International University (FIU) have developed the web-based Knowledge Management Information Tool (KM-IT) to capture and maintain this valuable information in a universally available and easily accessible and usable system. The D and D KM-IT was developed in collaboration with DOE Headquarters (HQ), the Energy Facility Contractors Group (EFCOG), and the ALARA [as low as reasonably achievable] Centers at Savannah River Sites to preserve the D and D information generated and collected by the D and D community. This is an open secured system that can be accessed from https://www.dndkm.org over the web and through mobile devices at https://m.dndkm.org. This knowledge system serves as a centralized repository and provides a common interface for D and D-related activities. It also improves efficiency by reducing the need to rediscover knowledge and promotes the reuse of existing knowledge. It is a community-driven system that facilitates the gathering, analyzing, storing, and sharing of knowledge and information within the D and D community. It assists the DOE D and D community in identifying potential solutions

D and D knowledge management information tool - a web based system developed to share D and D knowledge worldwide

Energy Technology Data Exchange (ETDEWEB)

Lagos, L.; Upadhyay, H.; Shoffner, P. [Applied Research Center, Florida International University, 10555 W. Flagler Street,EC2100, Miami, FL (United States)

2013-07-01

Deactivation and decommissioning (D and D) work is a high risk and technically challenging enterprise within the U.S. Department of Energy complex. During the past three decades, the DOE's Office of Environmental Management has been in charge of carrying out one of the largest environmental restoration efforts in the world: the cleanup of the Manhattan Project legacy. In today's corporate world, worker experiences and knowledge that have developed over time represent a valuable corporate asset. The ever-dynamic workplace, coupled with an aging workforce, presents corporations with the ongoing challenge of preserving work-related experiences and knowledge for cross-generational knowledge transfer to the future workforce [5]. To prevent the D and D knowledge base and expertise from being lost over time, the DOE and the Applied Research Center at Florida International University (FIU) have developed the web-based Knowledge Management Information Tool (KM-IT) to capture and maintain this valuable information in a universally available and easily accessible and usable system. The D and D KM-IT was developed in collaboration with DOE Headquarters (HQ), the Energy Facility Contractors Group (EFCOG), and the ALARA [as low as reasonably achievable] Centers at Savannah River Sites to preserve the D and D information generated and collected by the D and D community. This is an open secured system that can be accessed from https://www.dndkm.org over the web and through mobile devices at https://m.dndkm.org. This knowledge system serves as a centralized repository and provides a common interface for D and D-related activities. It also improves efficiency by reducing the need to rediscover knowledge and promotes the reuse of existing knowledge. It is a community-driven system that facilitates the gathering, analyzing, storing, and sharing of knowledge and information within the D and D community. It assists the DOE D and D community in identifying potential solutions

Requirements for charged-particle reaction cross sections in the d-d, d-t, t-t, and d-3He fuel cycles

International Nuclear Information System (INIS)

Jarmie, N.

1986-12-01

This paper reviews the status of experimental data and data evaluations for charged-particle reactions of interest in fusion-reactor design. In particular, the 2 H(t,α)n, 2 H(d,p) 3 H, 2 H(d, 3 He)n, 3 H(t,α)nn and 3 He(d,p) 4 He reactions at low energies are studied. Other secondary reactions are considered. The conclusion is that such cross sections are well known for the near and medium term, and that no crucial experimental lack exists. There is a serious lack of standard evaluations of these reactions, which should be in an internationally acceptable format and easily accessible. Support for generating such evaluations should be given serious consideration

Probing collective oscillation of d -orbital electrons at the nanoscale

Energy Technology Data Exchange (ETDEWEB)

Dhall, Rohan [Department of Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27695, USA; Vigil-Fowler, Derek [National Renewable Energy Laboratory, Golden, Colorado 80401, USA; Houston Dycus, J. [Department of Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27695, USA; Kirste, Ronny [Adroit Materials, Inc., Cary, North Carolina 27518, USA; Mita, Seiji [Adroit Materials, Inc., Cary, North Carolina 27518, USA; Sitar, Zlatko [Department of Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27695, USA; Collazo, Ramon [Department of Materials Science and Engineering, North Carolina State University, Raleigh, North Carolina 27695, USA; LeBeau, James M. [Adroit Materials, Inc., Cary, North Carolina 27518, USA

2018-02-05

Here, we demonstrate that high energy electrons can be used to explore the collective oscillation of s, p, and d orbital electrons at the nanometer length scale. Using epitaxial AlGaN/AlN quantum wells as a test system, we observe the emergence of additional features in the loss spectrum with the increasing Ga content. A comparison of the observed spectra with ab-initio theory reveals that the origin of these spectral features lies in excitations of 3d-electrons contributed by Ga. We find that these modes differ in energy from the valence electron plasmons in Al1-xGaxN due to the different polarizabilities of the d electrons. Finally, we study the dependence of observed spectral features on the Ga content, lending insights into the origin of these spectral features, and their coupling with electron-hole excitations.

The mechanism of three-body process of energy transfer from excited xenon atoms to molecules

International Nuclear Information System (INIS)

Wojciechowski, K.; Forys, M.

1999-01-01

The mechanism of energy transfer from Xe(6 s[3/2] 1 ) resonance state (E=8.44 eV) and higher excited Xe(6p, 6p', 6 d) atoms produced in pulse radiolysis to molecules have been discussed. The analysis of the kinetic data for these processes shows that in the sensitized photolysis and radiolysis of Xe-M mixtures the excited atoms decay in 'ordinary' two-body reaction: Xe(6s[3/2] 1 0 )+M→products (r.1) and in fast 'accelerated' third order process: Xe(6s[3/2] 1 0 )+M+Xe→products (r.2) The discussion shows that three-body process occurs via reactions: Xe(6s[3/2] 1 0 )+Xe k w ↔ k d Xe 2 ** (r.2a) Xe 2 **+M k q →[Xe 2 M]*→products (r.2b) It was shown that this mechanism concerns also higher excited Xe atoms and can explain a similar process in He-M mixtures and suggests that it is a general mechanism of energy transfer in all irradiated rare gas-molecule systems

P-d capture reactions in muonic molecules

International Nuclear Information System (INIS)

Friar, J.L.

1991-01-01

Capture reactions for very low-energy n-d and p-d systems are calculated and compared with experiment, as are low-energy n-d and p-d scattering. We find excellent agreement for the n-d scattering lengths, but poor agreement for the p-d case, which we believe is a problem with the experimental extrapolation. The n-d radiative capture is sensitive to details of the meson-exchange currents, but reasonable models agree with the data. The latter models are in good agreement with experiment when extended to the p-d case. Our large quartet capture rate resolves a long-standing anomaly. The EO capture matrix element recently obtained from a reanalysis of internal conversion in muonic molecules is in excellent agreement with our predictions. This matrix element is very clean theoretically and provides the best test of the calculations. 33 refs., 3 figs., 1 tab

Spectroscopic factors measurements in the s,d and f,p shells below and above the Coulomb barrier by (3He,d) reactions

International Nuclear Information System (INIS)

Baghdadi, Ahmed.

1974-01-01

The overlap of t and d or 3 He and d wave functions may be measured by one neutron transfer in (d,t) or one proton transfer in ( 3 He,d). The measurement of the resulting normalization constant has been performed in subcoulombic conditions in the case of 58 Ni( 3 He,d) 59 Cu and 60 Ni( 3 He,d) 61 Cu leading to the first 3/2 - and 1/2 - states with a position sensitive detector in a Buechner spectrograph. The result: D 2 =2.7+-0.2 10 4 MeV 2 fm 3 is in agreement with the D 2 measurement for (t,d) reactions [3.1+-0.2 10 4 MeV 2 fm 3 ] and with the theoretical value proposed by L.J.B. Goldfarg and coworkers. This result was used for a determination of the spectroscopic factors of the 1.379MeV 3/2 - state, the 1.507MeV 1/2 - state and the 1.758MeV 3/2 - state in 57 Co. The subcoulombic approximation is also shown to be valid even in the case of (d,p) reactions, by the measurement of angular distributions and excitation curves of 60 Ni(d,p) reactions leading to the excited states at 4.760MeV (l=2) and 4.907MeV (l=0). In the second part, some spectroscopic factors in the s-d shell were measured by ( 3 He,d) reactions at MP Tandem energies. In the case of 27 Al( 3 He,d) 28 Si (states at 4.62, 6.88, 6.89, 9.32 and 0.38MeV) the normalization constant D 0 2 (deduced from the subcoulombic D 2 value) together with the first order finite range approximation leads to spectroscopic factors in good agreement with Wildenthal theoretical results. For 28 Si( 3 He,d) 29 p however, the values are too high compared to 29 Si. The conclusion is that it is better to use the DWBA treatment at subcoulombic energies everytime the experimental conditions may be fulfilled [fr

Quantum transport in d -dimensional lattices

International Nuclear Information System (INIS)

Manzano, Daniel; Chuang, Chern; Cao, Jianshu

2016-01-01

We show that both fermionic and bosonic uniform d -dimensional lattices can be reduced to a set of independent one-dimensional chains. This reduction leads to the expression for ballistic energy fluxes in uniform fermionic and bosonic lattices. By the use of the Jordan–Wigner transformation we can extend our analysis to spin lattices, proving the coexistence of both ballistic and non-ballistic subspaces in any dimension and for any system size. We then relate the nature of transport to the number of excitations in the homogeneous spin lattice, indicating that a single excitation always propagates ballistically and that the non-ballistic behaviour of uniform spin lattices is a consequence of the interaction between different excitations. (paper)

Powering an in-space 3D printer using solar light energy

Science.gov (United States)

Leake, Skye; McGuire, Thomas; Parsons, Michael; Hirsch, Michael P.; Straub, Jeremy

2016-05-01

This paper describes how a solar power source can enable in-space 3D printing without requiring conversion to electric power and back. A design for an in-space 3D printer is presented, with a particular focus on the power generation system. Then, key benefits are presented and evaluated. Specifically, the approach facilitates the design of a spacecraft that can be built, launched, and operated at very low cost levels. The proposed approach also facilitates easy configuration of the amount of energy that is supplied. Finally, it facilitates easier disposal by removing the heavy metals and radioactive materials required for a nuclear-power solution.

Laser photoelectron spectroscopy of MnH - and FeH - : Electronic structures of the metal hydrides, identification of a low-spin excited state of MnH, and evidence for a low-spin ground state of FeH

Science.gov (United States)

Stevens, Amy E.; Feigerle, C. S.; Lineberger, W. C.

1983-05-01

The laser photoelectron spectra of MnH- and MnD-, and FeH- and FeD- are reported. A qualitative description of the electronic structure of the low-spin and high-spin states of the metal hydrides is developed, and used to interpret the spectra. A diagonal transition in the photodetachment to the known high-spin, 7Σ+, ground state of MnH is observed. An intense off-diagonal transition to a state of MnH, at 1725±50 cm-1 excitation energy, is attributed to loss of an antibonding electron from MnH-, to yield a low-spin quintet state of MnH. For FeH- the photodetachment to the ground state is an off-diagonal transition, attributed to loss of the antibonding electron from FeH-, to yield a low-spin quartet ground state of FeH. A diagonal transition results in an FeH state at 1945±55 cm-1; this state of FeH is assigned as the lowest-lying high-spin sextet state of FeH. An additional excited state of MnH and two other excited states of FeH are observed. Excitation energies for all the states are reported; vibrational frequencies and bond lengths for the ions and several states of the neutrals are also determined from the spectra. The electron affinity of MnH is found to be 0.869±0.010 eV; and the electron affinity of FeH is determined to be 0.934±0.011 eV. Spectroscopic constants for the various deuterides are also reported.

Progress in 3D Printing of Carbon Materials for Energy-Related Applications.

Science.gov (United States)

Fu, Kun; Yao, Yonggang; Dai, Jiaqi; Hu, Liangbing

2017-03-01

The additive-manufacturing (AM) technique, known as three-dimensional (3D) printing, has attracted much attention in industry and academia in recent years. 3D printing has been developed for a variety of applications. Printable inks are the most important component for 3D printing, and are related to the materials, the printing method, and the structures of the final 3D-printed products. Carbon materials, due to their good chemical stability and versatile nanostructure, have been widely used in 3D printing for different applications. Good inks are mainly based on volatile solutions having carbon materials as fillers such as graphene oxide (GO), carbon nanotubes (CNT), carbon blacks, and solvent, as well as polymers and other additives. Studies of carbon materials in 3D printing, especially GO-based materials, have been extensively reported for energy-related applications. In these circumstances, understanding the very recent developments of 3D-printed carbon materials and their extended applications to address energy-related challenges and bring new concepts for material designs are becoming urgent and important. Here, recent developments in 3D printing of emerging devices for energy-related applications are reviewed, including energy-storage applications, electronic circuits, and thermal-energy applications at high temperature. To close, a conclusion and outlook are provided, pointing out future designs and developments of 3D-printing technology based on carbon materials for energy-related applications and beyond. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Excitation of high energy levels under laser exposure of suspensions of nanoparticles in liquids

Energy Technology Data Exchange (ETDEWEB)

Shafeev, G.A. [Wave Research Center of A.M. Prokhorov General Physics Institute, 38, Vavilov Street, 119991 Moscow (Russian Federation)], E-mail: shafeev@kapella.gpi.ru; Simakin, A.V. [Wave Research Center of A.M. Prokhorov General Physics Institute, 38, Vavilov Street, 119991 Moscow (Russian Federation); Bozon-Verduraz, F. [ITODYS, UMR CNRS 7086, Universite Paris 7-Denis Diderot, 2, place Jussieu, 75251 Paris cedex 05 (France); Robert, M. [Laboratoire d' Electrochimie Moleculaire, UMR CNRS 7591, Universite Paris 7 Denis Diderot, 2, place Jussieu, 75251 Paris cedex 05 (France)

2007-12-15

Laser exposure of suspensions of nanoparticles in liquids leads to excitation of high energy levels in both liquid and nanoparticle material. The emission spectrum of the colloidal solution under exposure of a suspension metallic nanoparticles in water to radiation of a Nd:YAG laser of a picosecond range of pulse duration is discussed. Excitation of nuclear energy levels and neutron release is experimentally studied on the model system of transmutation of Hg into Au that occurs under exposure of Hg nanodrops suspended in D{sub 2}O. The proposed mechanism involves: (i) emission of X-ray photons by Hg nanoparticles upon laser exposure, leading to neutron release from D{sub 2}O, (ii) initiation of Hg {yields} Au transmutation by the capture of neutrons. The effect of transmutation is more pronounced using {sup 196}Hg isotope instead of Hg of natural isotope composition. The influence of laser pulse duration on the degree of transmutation (from fs through ns range) is discussed.

A Strategy for Magnifying Vibration in High-Energy Orbits of a Bistable Oscillator at Low Excitation Levels

International Nuclear Information System (INIS)

Wang Guang-Qing; Liao Wei-Hsin

2015-01-01

This work focuses on how to maintain a high-energy orbit motion of a bistable oscillator when subjected to a low level excitation. An elastic magnifier (EM) positioned between the base and the bistable oscillator is used to magnify the base vibration displacement to significantly enhance the output characteristics of the bistable oscillator. The dimensionless electromechanical equations of the bistable oscillator with an EM are derived, and the effects of the mass and stiffness ratios between the EM and the bistable oscillator on the output displacement are studied. It is shown that the jump phenomenon occurs at a lower excitation level with increasing the mass and stiffness ratios. With the comparison of the displacement trajectories and the phase portraits obtained from experiments, it is validated that the bistable oscillator with an EM can effectively oscillate in a high-energy orbit and can generate a superior output vibration at a low excitation level as compared with the bistable oscillator without an EM. (paper)

Energy transfer and reaction dynamics of matrix-isolated 1,2-difluoroethane-d4

Science.gov (United States)

Raff, Lionel M.

1990-09-01

The molecular dynamics of vibrationally excited 1,2-difluoroethane-d4 isolated in Ar, Kr, and Xe matrices at 12 K are investigated using trajectory methods. The matrix model is an fcc crystal containing 125 unit cells with 666 atoms in a cubic (5×5×5) arrangement. It is assumed that 1,2-difluoroethane-d4 is held interstitially within the volume bounded by the innermost unit cell of the crystal. The transport effects of the bulk are simulated using the velocity reset method introduced by Riley, Coltrin, and Diestler [J. Chem. Phys. 88, 5934 (1988)]. The system potential is written as the separable sum of a lattice potential, a lattice-molecule interaction and a gas-phase potential for 1,2-difluoroethane. The first two of these are assumed to have pairwise form while the molecular potential is a modified form of the global potential previously developed for 1,2-difluoroethane [J. Phys. Chem. 91, 3266 (1987)]. Calculated sublimation energies for the pure crystals are in good accord with the experimental data. The distribution of metastable-state energies for matrix-isolated 1,2-difluoroethane-d4 is Gaussian in form. In krypton, the full width at half maximum for the distribution is 0.37 eV. For a total excitation energy of 6.314 eV, the observed dynamic processes are vibrational relaxation, orientational exchange, and four-center DF elimination reactions. The first of these processes is characterized by a near linear, first-order decay curve with rate coefficients in the range 1.30-1.48×1011 s-1. The average rates in krypton and xenon are nearly equal. The process is slightly slower in argon. The decay curves exhibit characteristic high-frequency oscillations that are generally seen in energy transfer studies. It is demonstrated that these oscillations are associated with the frequencies for intramolecular energy transfer so that the entire frequency spectrum for such transfer processes can be obtained from the Fourier transform of the decay curve. Orientational

A job for quantum dots: use of a smartphone and 3D-printed accessory for all-in-one excitation and imaging of photoluminescence.

Science.gov (United States)

Petryayeva, Eleonora; Algar, W Russ

2016-04-01

Point-of-care (POC) diagnostic technologies are needed to improve global health and smartphones are a prospective platform for these technologies. While many fluorescence or photoluminescence-based smartphone assays have been reported in the literature, common shortcomings are the requirement of an excitation light source external to the smartphone and complicated integration of that excitation source with the smartphone. Here, we show that the photographic flash associated with the smartphone camera can be utilized to enable all-in-one excitation and imaging of photoluminescence (PL), thus eliminating the need for an excitation light source external to the smartphone. A simple and low-cost 3D-printed accessory was designed to create a dark environment and direct excitation light from the smartphone flash onto a sample. Multiple colors and compositions of semiconductor quantum dot (QD) were evaluated as photoluminescent materials for all-in-one smartphone excitation and imaging of PL, and these were compared with fluorescein and R-phycoerythrin (R-PE), which are widely utilized molecular and protein materials for fluorescence-based bioanalysis. The QDs were found to exhibit much better brightness and have the best potential for two-color detection. A model protein binding assay with a sub-microgram per milliliter detection limit and a Förster resonance energy transfer (FRET) assay for proteolytic activity were demonstrated, including imaging with serum as a sample matrix. In addition, FRET within tandem conjugates of a QD donor and fluorescent dye acceptor enabled smartphone detection of dye fluorescence that was otherwise unobservable without the QD to enhance its brightness. The ideal properties of photoluminescent materials for all-in-one smartphone excitation and imaging are discussed in the context of several different materials, where QDs appear to be the best overall material for this application.

Photoinduced Ultrafast Intramolecular Excited-State Energy Transfer in the Silylene-Bridged Biphenyl and Stilbene (SBS) System: A Nonadiabatic Dynamics Point of View.

Science.gov (United States)

Wang, Jun; Huang, Jing; Du, Likai; Lan, Zhenggang

2015-07-09

The photoinduced intramolecular excited-state energy-transfer (EET) process in conjugated polymers has received a great deal of research interest because of its important role in the light harvesting and energy transport of organic photovoltaic materials in photoelectric devices. In this work, the silylene-bridged biphenyl and stilbene (SBS) system was chosen as a simplified model system to obtain physical insight into the photoinduced intramolecular energy transfer between the different building units of the SBS copolymer. In the SBS system, the vinylbiphenyl and vinylstilbene moieties serve as the donor (D) unit and the acceptor (A) unit, respectively. The ultrafast excited-state dynamics of the SBS system was investigated from the point of view of nonadiabatic dynamics with the surface-hopping method at the TDDFT level. The first two excited states (S1 and S2) are characterized by local excitations at the acceptor (vinylstilbene) and donor (vinylbiphenyl) units, respectively. Ultrafast S2-S1 decay is responsible for the intramolecular D-A excitonic energy transfer. The geometric distortion of the D moiety play an essential role in this EET process, whereas the A moiety remains unchanged during the nonadiabatic dynamics simulation. The present work provides a direct dynamical approach to understand the ultrafast intramolecular energy-transfer dynamics in SBS copolymers and other similar organic photovoltaic copolymers.

Ion cyclotron heating of JET D-D and D-T optimised shear plasmas

International Nuclear Information System (INIS)

Cottrell, G.; Baranov, Y.; Bartlett, D.

1998-12-01

This paper discusses the unique roles played by Ion Cyclotron Resonance Heating (ICRH) in the preparation, formation and sustainment of internal transport barriers (ITBs) in high fusion performance JET optimised shear experiments using the Mk. H poloidal divertor. Together with Lower Hybrid Current Drive (LHCD), low power ICRH is applied during the early ramp-up phase of the plasma current, 'freezing in' a hollow or flat current density profile with q(0)>1. In combination with up to ∼ 20 MW of Neutral Beam Injection (NBI), the ICRH power is stepped up to ∼ 6 MW during the main low confinement (L-mode) heating phase. An ITB forms promptly after the power step, revealed by a region of reduced central energy transport and peaked profiles, with the ion thermal diffusivity falling to values close to the standard neo-classical level near the centre of both D-D and D-T plasmas. At the critical time of ITB formation, the plasma contains an energetic ICRF hydrogen minority ion population, contributing ∼ 50% to the total plasma pressure and heating mainly electrons. As both the NBI population and the thermal ion pressure develop, a substantial part of the ICRF power is damped resonantly on core ions (ω = 2 ω cD = 3 ω cT ) contributing to the ion heating. In NBI step-down experiments, high performance has been sustained by maintaining central ICRH heating; analysis shows the efficiency of central ICRH ion heating to be comparable with that of NBI. The highest D-D fusion neutron rates (R NT = 5.6 x 10 16 s -1 ) yet achieved in JET plasmas have been produced by combining a low magnetic shear core with a high confinement (H-mode) edge. In D-T, a fusion triple product n i T i τ E = (1.2 ± 0.2) x 10 21 m -3 keVs was achieved with 7.2 MW of fusion power obtained in the L-mode and up to 8.2 MW of fusion power in the H-mode phase. (author)

The fabrication of 3-D nanostructures by a low- voltage EBL

Energy Technology Data Exchange (ETDEWEB)

Oh, Seung Hun [Department of Nano Science and Technology, Pusan National University (Korea, Republic of); Kim, Jae Gu [Department of Nano-Mechanical Systems, Korea Institute of Machinery and Materials (Korea, Republic of); Kim, Chang Seok [Department of Cogno-Mechatronics Engineering, Pusan National University (Korea, Republic of); Choi, Doo Sun; Chang, Sunghwan [Department of Nano-Mechanical Systems, Korea Institute of Machinery and Materials (Korea, Republic of); Jeong, Myung Yung, E-mail: myjeong@pusan.ac.kr [Department of Cogno-Mechatronics Engineering, Pusan National University (Korea, Republic of)

2011-02-15

Three-dimensional (3-D) structures are used in many applications, including the fabrication of opto-electronic and bio-MEMS devices. Among the various fabrication techniques available for 3-D structures, nano imprint lithography (NIL) is preferred for producing nanoscale 3-D patterns because of its simplicity, relatively short processing time, and high manufacturing precision. For efficient replication in NIL, a precise 3-D stamp must be used as an imprinting tool. Hence, we attempted the fabrication of original 3-D master molds by low-voltage electron beam lithography (EBL). We then fabricated polydimethylsiloxane (PDMS) stamps from the original 3-D mold via replica molding with ultrasonic vibration.First, we experimentally analyzed the characteristics of low-voltage EBL in terms of various parameters such as resist thickness, acceleration voltage, aperture size, and baking temperature. From these e-beam exposure experiments, we found that the exposure depth and width were almost saturated at 3 kV or lesser, even when the electron dosage was increased. This allowed for the fabrication of various stepped 3-D nanostructures at a low voltage. In addition, by using line-dose EBL, V-groove patterns could be fabricated on a cured electron resist (ER) at a low voltage and low baking temperature. Finally, the depth variation could be controlled to within 10 nm through superposition exposure at 1 kV. From these results, we determined the optimum electron beam exposure conditions for the fabrication of various 3-D structures on ERs by low-voltage EBL. We then fabricated PDMS stamps via the replica molding process.

From 3 d duality to 2 d duality

Science.gov (United States)

Aharony, Ofer; Razamat, Shlomo S.; Willett, Brian

2017-11-01

In this paper we discuss 3 d N = 2 supersymmetric gauge theories and their IR dualities when they are compactified on a circle of radius r, and when we take the 2 d limit in which r → 0. The 2 d limit depends on how the mass parameters are scaled as r → 0, and often vacua become infinitely distant in the 2 d limit, leading to a direct sum of different 2 d theories. For generic mass parameters, when we take the same limit on both sides of a duality, we obtain 2 d dualities (between gauge theories and/or Landau-Ginzburg theories) that pass all the usual tests. However, when there are non-compact branches the discussion is subtle because the metric on the moduli space, which is not controlled by supersymmetry, plays an important role in the low-energy dynamics after compactification. Generally speaking, for IR dualities of gauge theories, we conjecture that dualities involving non-compact Higgs branches survive. On the other hand when there is a non-compact Coulomb branch on at least one side of the duality, the duality fails already when the 3 d theories are compactified on a circle. Using the valid reductions we reproduce many known 2 d IR dualities, giving further evidence for their validity, and we also find new 2 d dualities.

High-Dose versus Low-Dose Vitamin D Supplementation and Arterial Stiffness among Individuals with Prehypertension and Vitamin D Deficiency

Directory of Open Access Journals (Sweden)

Amanda Zaleski

2015-01-01

Full Text Available Introduction. Vitamin D deficiency is associated with the onset and progression of hypertension and cardiovascular disease (CVD. However, mechanisms underlying vitamin D deficiency-mediated increased risk of CVD remain unknown. We sought to examine the differential effect of high-dose versus low-dose vitamin D supplementation on markers of arterial stiffness among ~40 vitamin D deficient adults with prehypertension. Methods. Participants were randomized to high-dose (4000 IU/d versus low-dose (400 IU/d oral vitamin D3 for 6 months. 24 hr ambulatory blood pressure (BP, carotid-femoral pulse wave velocity, and pulse wave analyses were obtained at baseline and after 6 months of vitamin D supplementation. Results. There were no changes in resting BP or pulse wave velocity over 6 mo regardless of vitamin D dose (all p>0.202. High-dose vitamin D decreased augmentation index and pressure by 12.3 ± 5.3% (p=0.047 and 4.0 ± 1.5 mmHg (p=0.02, respectively. However, these decreases in arterial stiffness were not associated with increases in serum 25-hydroxyvitamin D over 6 mo (p=0.425. Conclusion. High-dose vitamin D supplementation appears to lower surrogate measures of arterial stiffness but not indices of central pulse wave velocity. Clinical Trial Registration. This trial is registered with www.clinicaltrials.gov (Unique Identifier: NCT01240512.

Energy dependence of the ionization of highly excited atoms by collisions with excited atoms

International Nuclear Information System (INIS)

Shirai, T.; Nakai, Y.; Nakamura, H.

1979-01-01

Approximate analytical expressions are derived for the ionization cross sections in the high- and low-collision-energy limits using the improved impulse approximation based on the assumption that the electron-atom inelastic-scattering amplitude is a function only of the momentum transfer. Both cases of simultaneous excitation and de-excitation of one of the atoms are discussed. The formulas are applied to the collisions between two excited hydrogen atoms and are found very useful for estimating the cross sections in the wide range of collisions energies

CERN Open Days 2013, Meyrin Campus, ZONE D

CERN Document Server

Photo Service, CERN

2013-01-01

D1 : Public Lectures / Conférences ; D2 : Low Energy Ion Ring (LEIR) ; D3 : Linear Accelerators 2 and 3 (LINAC 2, LINAC 3) ; D4 : Accélérateur linéaire 4 (Linac 4) ; D5 : Computer Centre ; D6 : Antiproton Decelerator (AD) ; D7 : “Pôle énergie”

D-Tagatose, a stereoisomer of D-fructose, increases hydrogen production in humans without affecting 24-hour energy expenditure or respiratory exchange ratio.

Science.gov (United States)

Buemann, B; Toubro, S; Astrup, A

1998-09-01

In growth studies on rats, the ketohexose D-tagatose has been shown to contribute no net metabolizable energy, and a pronounced thermic effect of the sugar has been suggested to account for the absence of energy. In a double-blind and balanced cross-over design, we measured 24-h energy expenditure in eight normal weight humans in a respiration chamber during the consumption of 30 g D-tagatose or 30 g sucrose/d. Metabolic measurements were performed before and after a 2-wk adaptation period with a 30-g daily intake of the test sugar. Total 24-h energy expenditure and hour-by-hour profile were unaffected by the test sugar. The nonprotein respiratory exchange ratio (RERnp) was similar during consumption of D-tagatose and sucrose. However, the effect on RERnp due to CO2 produced by fermentation of D-tagatose could not be quantified in this study. A significant increase in 24-h H2 production (35%) during D-tagatose administration suggests a substantial malabsorption of the sugar. We found no effects of the 2-wk adaptation period on the measured gas exchange variables. Significantly lower fasting plasma insulin and triglyceride concentrations were observed during D-tagatose administration compared with the sucrose period. No effects of D-tagatose on body weight and composition were seen, but the perception of fullness 2.5 h after the sugar load was greater with D-tagatose. In conclusion, this study does not suggest a pronounced thermic effect of D-tagatose, and other mechanisms seem to be required to explain its lack of net energy.

Energy and particle transport in the radiative divertor plasmas of DIII-D

International Nuclear Information System (INIS)

Leonard, A.W.; Allen, S.L.; Brooks, N.H.

1997-06-01

It has been argued that divertor energy transport dominated by parallel electron thermal conduction, or q parallel = -kT 5/2 2 dT e /ds parallel, leads to severe localization of the intense radiating region and ultimately limits the fraction of energy flux that can be radiated before striking the divertor target. This is due to the strong T 5/2 e dependence of electron heat conduction which results in very short spatial scales of the T e gradient at high power densities and low temperatures where deuterium and impurities radiate most effectively. However, we have greatly exceeded this constraint on DIII-D with deuterium gas puffing which reduces the peak heat flux to the divertor plate a factor of 5 while distributing the divertor radiation over a long length

Dynamics of the D{sup +}+ H{sub 2}→ HD + H{sup +} reaction at the low energy regime by means of a statistical quantum method

Energy Technology Data Exchange (ETDEWEB)

González-Lezana, Tomás [Instituto de Física Fundamental, IFF-CSIC, Serrano 123, 28006 Madrid (Spain); Honvault, Pascal [Lab. Interdisciplinaire Carnot de Bourgogne, UMR CNRS 6303, Univ. Bourgogne, 21078 Dijon Cedex, France and UFR Sciences et Techniques, Univ. de Franche-Comté, 25030 Besançon cedex (France); Scribano, Yohann [Lab. Univers et Particules de Montpellier, Univ. de Montpellier II, LUPM - UMR CNRS 5299, 34095 Montpellier Cedex (France)

2013-08-07

The D{sup +}+H{sub 2}(v= 0, j= 0, 1) → HD+H{sup +} reaction has been investigated at the low energy regime by means of a statistical quantum mechanical (SQM) method. Reaction probabilities and integral cross sections (ICSs) between a collisional energy of 10{sup −4} eV and 0.1 eV have been calculated and compared with previously reported results of a time independent quantum mechanical (TIQM) approach. The TIQM results exhibit a dense profile with numerous narrow resonances down to E{sub c}∼ 10{sup −2} eV and for the case of H{sub 2}(v= 0, j= 0) a prominent peak is found at ∼2.5 × 10{sup −4} eV. The analysis at the state-to-state level reveals that this feature is originated in those processes which yield the formation of rotationally excited HD(v′= 0, j′ > 0). The statistical predictions reproduce reasonably well the overall behaviour of the TIQM ICSs at the larger energy range (E{sub c}⩾ 10{sup −3} eV). Thermal rate constants are in qualitative agreement for the whole range of temperatures investigated in this work, 10–100 K, although the SQM values remain above the TIQM results for both initial H{sub 2} rotational states, j= 0 and 1. The enlargement of the asymptotic region for the statistical approach is crucial for a proper description at low energies. In particular, we find that the SQM method leads to rate coefficients in terms of the energy in perfect agreement with previously reported measurements if the maximum distance at which the calculation is performed increases noticeably with respect to the value employed to reproduce the TIQM results.

Structural transformation in monolayer materials: a 2D to 1D transformation.

Science.gov (United States)

Momeni, Kasra; Attariani, Hamed; LeSar, Richard A

2016-07-20

Reducing the dimensions of materials to atomic scales results in a large portion of atoms being at or near the surface, with lower bond order and thus higher energy. At such scales, reduction of the surface energy and surface stresses can be the driving force for the formation of new low-dimensional nanostructures, and may be exhibited through surface relaxation and/or surface reconstruction, which can be utilized for tailoring the properties and phase transformation of nanomaterials without applying any external load. Here we used atomistic simulations and revealed an intrinsic structural transformation in monolayer materials that lowers their dimension from 2D nanosheets to 1D nanostructures to reduce their surface and elastic energies. Experimental evidence of such transformation has also been revealed for one of the predicted nanostructures. Such transformation plays an important role in bi-/multi-layer 2D materials.

Low 25-hydroxyvitamin d and risk of type 2 diabetes

DEFF Research Database (Denmark)

Afzal, Shoaib; Bojesen, Stig E; Nordestgaard, Børge G

2013-01-01

Vitamin D deficiency has been implicated in decreased insulin secretion and increased insulin resistance, hallmarks of type 2 diabetes mellitus. We tested the hypothesis that low plasma 25-hydroxyvitamin D [25(OH)D] is associated with increased risk of type 2 diabetes in the general population....

Improved results for the 2H(d, n)3He transverse vector polarization-transfer coefficient Kyy'(0o) at low energies

International Nuclear Information System (INIS)

Roper, C.D.; Dunham, J.D.; Clegg, T.B.; Mendez, A.J.; Tornow, W.; Walter, R.L.

2010-01-01

Measurements of the 2 H(d, n) 3 He transverse vector polarization-transfer coefficient K y y' at 0 o . are reported for 29 outgoing neutron energies between 3.94 and 8.47 MeV. Our new results determine K y y' (0 o ) more accurately than previous data, especially for neutron energies below 5 MeV. Low-energy data for this reaction are important both as a high-intensity source of highly polarized neutrons for nuclear physics studies with polarized neutron beams, and as a test of the emerging theoretical descriptions of the four-body system, where recently substantial progress has been made. (author)

Low serum vitamin D-status, air pollution and obesity: A dangerous liaison.

Science.gov (United States)

Barrea, Luigi; Savastano, Silvia; Di Somma, Carolina; Savanelli, Maria Cristina; Nappi, Francesca; Albanese, Lidia; Orio, Francesco; Colao, Annamaria

2017-06-01

The aim of this review is to provide a general overview of the possible associations among the vitamin D status, air pollution and obesity. Sunlight exposure accounts in humans for more than 90 % of the production of vitamin D. Among emerging factors influencing sunlight-induced synthesis of vitamin D, prospective and observational studies proved that air pollution constitutes an independent risk factor in the pathogenesis of vitamin D hypovitaminosis. In addition, environmental pollutants can affect risk of obesity when inhaled, in combination with unhealthy diet and lifestyle. In turn, obesity is closely associated with a low vitamin D status and many possible mechanisms have been proposed to explain this association. The associations of air pollution with low vitamin D status on the hand and with obesity on the other hand, could provide a rationale for considering obesity as a further link between air pollution and low vitamin D status. In this respect, a vicious cycle could operate among low vitamin D status, air pollution, and obesity, with additive detrimental effects on cardio-metabolic risk in obese individuals. Besides vitamin D supplementation, nutrient combination, used to maximize the protective effects against air pollution, might also contribute to improve the vitamin D status by attenuating the "obesogen" effects of air pollution.

Studies of Excited $D$ mesons in $B$ meson decays

CERN Document Server

AUTHOR|(CDS)2082679

This thesis documents the studies of several three-body B + meson decays, each with a charged charmed meson in the final state. All analyses presented use a data sample recorded by the LHCb detector in 2011 and 2012, corresponding to an integrated luminosity of 3.0 $fb^{-1}$ of $pp$ collision data. The $B^{+} \\to D^{-}K^{+}\\pi^{+}$ and $B^{+} \\to D^{+}K^{+}\\pi^{-}$ decay modes are observed for the first time. The branching fraction of the favoured $B^{+} \\to D^{-}K^{+}\\pi^{+}$ decay mode is measured relative to the topologically similar $B^{+} \\to D^{-}\\pi^{+}\\pi^{+}$ decay and the $B^{+} \\to D^{-}K^{+}\\pi^{+}$ final state is used as a normalisation channel for the suppressed $B^{+} \\to D^{+}K^{+}\\pi^{-}$ decay branching fraction measurement. Searches are performed for the quasi-two-body decays $B^{+} \\to D^{+}K^{*}(892)^{0}$ and $B^{+} \\to D_{2}^{*}(2460)^{0}K^{+}$, using the sample of $B^{+} \\to D^{+}K^{+}\\pi^{-}$ candidate decays. No significant signals are observed for either decay mode and upper limits a...

Evolution of the low-energy excitation spectrum from the pure Hubbard ladder to the SO(5) ladder: A numerical study

International Nuclear Information System (INIS)

Duffy, D.; Haas, S.; Kim, E.

1998-01-01

The Hubbard Hamiltonian on a two-leg ladder is studied numerically using quantum Monte Carlo and exact diagonalization techniques. A rung interaction, V, is turned on such that the resulting model has an exact SO(5) symmetry when V=-U. The evolution of the low-energy excitation spectrum is presented from the pure Hubbard ladder to the SO(5) ladder. It is shown that the low-energy excitations in the pure Hubbard ladder have an approximate SO(5) symmetry. copyright 1998 The American Physical Society

Measurement of the hyperfine structure of the 31D2, 41D2, 51D2 levels of helium 3

International Nuclear Information System (INIS)

Lemery, H.; Hamel, J.; Barrat, J.-P.

1981-01-01

It is well known that, in a discharge in 3 He, the nuclear spins in the ground state can be oriented through metastability exchange, by optical pumping of the metastable 2 3 S 1 atoms. The orientation is transmitted to the other levels excited in the discharge. If the nuclear spins in the ground state are submitted to magnetic resonance, the light emitted from these excited states is modulated at the R.F. field frequency. The degree of modulation is important only near a level crossing, in zero field or in non-zero field. This method has been used to determine the hyperfine structure of the 3 1 D 2 , 4 1 D 2 , 5 1 D 2 levels. The results are in good agreement with those of previous measurements and with theoretical predictions [fr

Vitamin D deficiency and low bone status in adult female garment factory workers in Bangladesh.

Science.gov (United States)

Islam, Md Zahirul; Shamim, Abu Ahmed; Kemi, Virpi; Nevanlinna, Antti; Akhtaruzzaman, Mohammad; Laaksonen, Marika; Jehan, Atia H; Jahan, Khurshid; Khan, Habib Ullah; Lamberg-Allardt, Christel

2008-06-01

The manufacture of garments is the main industry in Bangladesh and employs 1.6 million female workers. Due to the indoor lifestyle and low dietary intake of calcium, we hypothesised that they are at risk of low vitamin D and bone mineral status. Two hundred female garment workers (aged 18-36 years) were randomly selected. Serum 25-hydroxyvitamin D (S-25OHD), serum intact parathyroid hormone (S-iPTH), serum calcium (S-Ca), serum phosphate (S-P) concentration and serum alkaline phosphatase activity (S-ALP) were measured from fasting samples. Bone indexes of hip and spine were measured by dual-energy X-ray absorptiometry. The mean S-25OHD (36.7 nmol/l) was low compared to that recommended for vitamin D sufficiency. About 16% of the subjects were found to be vitamin D-deficient (S-25OHD 21 ng/l) was associated with progressive reduction in bone mineral density at the femoral neck and lumbar spine. According to the WHO criteria, the mean T-score of the femoral neck and lumbar spine of the subjects were within osteopenic range. We observed that subjects with a bone mineral density T-score S-25OHD and higher S-iPTH and S-ALP. The high prevalence of hypovitaminosis D and low bone mineral density among these subjects are indicative of higher risk for osteomalacia or osteoporosis and fracture.

Renewable Energy Production from DoD Installation Solid Wastes by Anaerobic Digestion

Science.gov (United States)

2016-06-01

ENGINEERING GUIDANCE REPORT Renewable Energy Production from DoD Installation Solid Wastes by Anaerobic Digestion ESTCP Project ER-200933 JUNE...Defense. Page Intentionally Left Blank Renewable Energy Production From DoD Installation Solid Wastes by Anaerobic Digestion ii June 2016 REPORT...3. DATES COVERED (2009 – 2016) 4. TITLE AND SUBTITLE Renewable Energy Production from DoD Installation Solid Wastes by Anaerobic Digestion 5a

Identification and origin of visible transitions in one dimensional (1D) ZnO nanostructures: Excitation wavelength and morphology dependence study

Energy Technology Data Exchange (ETDEWEB)

Baral, Arpit [Centre for Nanoscience and Nanotechnology, Jamia Millia Islamia, New Delhi 110025 (India); Khanuja, Manika, E-mail: manikakhanuja@gmail.com [Centre for Nanoscience and Nanotechnology, Jamia Millia Islamia, New Delhi 110025 (India); Islam, S.S. [Centre for Nanoscience and Nanotechnology, Jamia Millia Islamia, New Delhi 110025 (India); Sharma, Rishabh; Mehta, B.R. [Indian Institute of Technology Delhi, New Delhi 110016 (India)

2017-03-15

In this present work, one dimensional (1D) ZnO nanostructures were synthesized by mechanical assisted thermal decomposition process. The samples were characterized by transmission electron microscopy (TEM) for morphology, high-resolution transmission electron microscopy (HRTEM) and X-ray diffraction (XRD) for structural characterization. Photoluminescence (PL) and Photoluminescence spectra evolution was studied as a function of (i) excitation wavelength (λ{sub Ex:} 310–370 nm) and (ii) morphology (nanoneedles and nanorods). PL spectra were observed to be highly asymmetric with strong dependence on excitation wavelength (λ{sub Ex}). PL spectra categorized into two types as a function of excitation wavelength (λ{sub Ex}): I. λ{sub Ex}≤345 nm and II. λ{sub Ex}≥350 nm. The PL spectra were deconvoluted into multiple Gaussian components for each excitation wavelength. The position of each component is a signature of its origin and corresponds to specific visible transition. The transition involving origin from conduction band (CB) are absent for excitation wavelength λ{sub Ex}≥350 nm. The tunable photoresponse is achieved in 1D ZnO nanostructures by varying (i) excitation wavelength and (ii) morphology: nanoneedles to nanorods. PL intensity increases as aspect ratio decrease from nanoneedles to nanorods morphology. This is attributed to non-radiative quenching by near surface defects.

Automatic segmentation of low-visibility moving objects through energy analyis of the local 3D spectrum

Science.gov (United States)

Nestares, Oscar; Miravet, Carlos; Santamaria, Javier; Fonolla Navarro, Rafael

1999-05-01

Automatic object segmentation in highly noisy image sequences, composed by a translating object over a background having a different motion, is achieved through joint motion-texture analysis. Local motion and/or texture is characterized by the energy of the local spatio-temporal spectrum, as different textures undergoing different translational motions display distinctive features in their 3D (x,y,t) spectra. Measurements of local spectrum energy are obtained using a bank of directional 3rd order Gaussian derivative filters in a multiresolution pyramid in space- time (10 directions, 3 resolution levels). These 30 energy measurements form a feature vector describing texture-motion for every pixel in the sequence. To improve discrimination capability and reduce computational cost, we automatically select those 4 features (channels) that best discriminate object from background, under the assumptions that the object is smaller than the background and has a different velocity or texture. In this way we reject features irrelevant or dominated by noise, that could yield wrong segmentation results. This method has been successfully applied to sequences with extremely low visibility and for objects that are even invisible for the eye in absence of motion.

Stimulating R and D of industrial energy-efficient technology. Policy lessons--impulse technology

International Nuclear Information System (INIS)

Luiten, Esther; Blok, Kornelis

2004-01-01

Stimulating research and development (R and D) of innovative energy-efficient technologies for industry is an attractive option for reducing greenhouse gas emissions. Impulse technology, an innovative papermaking technology, is always included in studies assessing the long-term potential of industrial energy efficiency. Aim of this article is to analyse the R and D trajectory of impulse technology in order to explore how government can stimulate the development of industrial energy-efficient technology. The concept of 'momentum' is used to characterise the network of actors and to understand the effect of government R and D support in this particular case study. The network analysis convincingly shows that although marketed as an energy-efficient technology, other benefits were in fact driving forces. Researchers at various national pulp and paper research institutes were successful in attracting government R and D support by claiming an improved energy efficiency. The momentum of the technology network was modest between 1980 and 1990. Therefore, government R and D support accelerated the development of impulse technology in this period. However, when the perspectives of the technology deteriorated--momentum decreased--researchers at national research institutes continued to attract government R and D support successfully. But 25 years of R and D--and over 15 years government R and D support--have not yet resulted in a proven technology. The case study illustrates the risk of continuing R and D support too long without taking into account actors' drivers to invest in R and D. Once momentum decreased, government should have been more circumspect in evaluating the (energy efficiency) promise of impulse technology. The major policy lesson is that government has to look beyond claimed energy efficiencies; government has to value (qualitative) information on (changing) technology networks in deciding upon starting, continuing or pulling out financial R and D support to

Energy storage crystalline gel materials for 3D printing application

Science.gov (United States)

Mao, Yuchen; Miyazaki, Takuya; Gong, Jin; Zhu, Meifang

2017-04-01

Phase change materials (PCMs) are considered one of the most reliable latent heat storage and thermoregulation materials. In this paper, a vinyl monomer is used to provide energy storage capacity and synthesize gel with phase change property. The side chain of copolymer form crystal microcell to storage/release energy through phase change. The crosslinking structure of the copolymer can protect the crystalline micro-area maintaining the phase change stable in service and improving the mechanical strength. By selecting different monomers and adjusting their ratios, we design the chemical structure and the crystallinity of gels, which in further affect their properties, such as strength, flexibility, thermal absorb/release transition temperature, transparency and the water content. Using the light-induced polymerization 3D printing techniques, we synthesize the energy storage gel and shape it on a 3D printer at the same time. By optimizing the 3D printing conditions, including layer thickness, curing time and light source, etc., the 3D printing objects are obtained.

Elevating the triplet energy levels of dibenzofuran-based ambipolar phosphine oxide hosts for ultralow-voltage-driven efficient blue electrophosphorescence: from D-A to D-π-A systems.

Science.gov (United States)

Han, Chunmiao; Zhang, Zhensong; Xu, Hui; Li, Jing; Zhao, Yi; Yan, Pengfei; Liu, Shiyong

2013-01-21

A series of donor (D)-π-acceptor (A)-type phosphine-oxide hosts (DBF(x) POPhCz(n)), which were composed of phenylcarbazole, dibenzofuran (DBF), and diphenylphosphine-oxide (DPPO) moieties, were designed and synthesized. Phenyl π-spacer groups were inserted between the carbazolyl and DBF groups, which effectively weakened the charge transfer and triplet-excited-state extension. As the result, the first triplet energy levels (T(1)) of DBF(x)POPhCz(n) are elevated to about 3.0 eV, 0.1 eV higher than their D-A-type analogues. Nevertheless, the electrochemical analysis and DFT calculations demonstrated the ambipolar characteristics of DBF(x)POPhCz(n). The phenyl π spacers hardly influenced the frontier molecular orbital (FMO) energy levels and the carrier-transporting ability of the materials. Therefore, these D-π-A systems are endowed with higher T(1) states, as well as comparable electrical properties to D-A systems. Phosphorescent blue-light-emitting diodes (PHOLEDs) that were based on DBF(x)POPhCz(n) not only inherited the ultralow driving voltages (2.4 V for onset, about 2.8 V at 200 cd m(-2), and efficiencies, including about 26 cd A(-1) for current efficiency, 30 Lm W(-1) for power efficiency, and 13% for external quantum efficiency, which were more than twice the values of devices that are based on conventional unipolar host materials. This performance makes DBFDPOPhCz(n) among the best hosts for ultralow-voltage-driven blue PHOLEDs reported so far. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Benefits From R and D For D and D Projects Preparation

International Nuclear Information System (INIS)

Georges, Christine; Boucher, Lionel; Charton, Frederic; Soulabaille, Yves

2016-01-01

CEA (French Alternative Energies and Atomic Energy Commission) is both the operator of important nuclear facilities all over the nuclear cycle, in charge of major new built or Decommissioning and Dismantling (D and D) projects and a R and D group with dynamic policy of technology transfer. The position of CEA in D and D is unique because of the number and the wide diversity of facilities under decommissioning, with some high level of contamination. Innovative solutions are being developed in 6 main axes to protect the operators, to minimize the overall costs and the volumes of waste, especially used when preparing D and D operations: Investigations in the facilities, Radiological measurement of waste, Technologies for hostile environment, Decontamination of soils and structures, Waste treatment and conditioning and Methods and Information Technology (IT) Tools for project and waste management. The last developments are shown and examples of industrial applications given. CEA is willing to share actions in partnership with other operators or with industrials dealing with the same problems to solve. (authors)

Atomic excitation and molecular dissociation by low energy electron collisions

International Nuclear Information System (INIS)

Weyland, Marvin

2016-01-01

In this work, momentum imaging experiments have been conducted for the electron impact excitation of metastable states in noble gases and for dissociative electron attachment (DEA) in polyatomic molecules. For the electron impact excitation study a new experimental technique has been developed which is able to measure the scattering angle distribution of the electrons by detection of the momentum transfer to the atoms. Momentum transfer images have been recorded for helium and neon at fixed electron impact energy close to the excitation threshold and good agreement with current R-matrix theory calculations was found. A new momentum imaging apparatus for negative ions has been built for the purpose of studying DEA in biologically relevant molecules. During this work, DEA was investigated in the molecules ammonia, water, formic acid, furan, pyridine and in two chlorofluorocarbons. Furthermore, the change of DEA resonance energies when molecules form clusters compared to monomers was investigated in ammonia and formic acid. The experimental results of most studied molecules could be compared to recent theoretical calculations and they support further development in the theoretical description of DEA. The new apparatus built in this work also delivered a superior momentum resolution compared to existing setups. This allows the momentum imaging of heavier fragments and fragments with lower kinetic energy.

Atomic excitation and molecular dissociation by low energy electron collisions

Energy Technology Data Exchange (ETDEWEB)

Weyland, Marvin

2016-11-16

In this work, momentum imaging experiments have been conducted for the electron impact excitation of metastable states in noble gases and for dissociative electron attachment (DEA) in polyatomic molecules. For the electron impact excitation study a new experimental technique has been developed which is able to measure the scattering angle distribution of the electrons by detection of the momentum transfer to the atoms. Momentum transfer images have been recorded for helium and neon at fixed electron impact energy close to the excitation threshold and good agreement with current R-matrix theory calculations was found. A new momentum imaging apparatus for negative ions has been built for the purpose of studying DEA in biologically relevant molecules. During this work, DEA was investigated in the molecules ammonia, water, formic acid, furan, pyridine and in two chlorofluorocarbons. Furthermore, the change of DEA resonance energies when molecules form clusters compared to monomers was investigated in ammonia and formic acid. The experimental results of most studied molecules could be compared to recent theoretical calculations and they support further development in the theoretical description of DEA. The new apparatus built in this work also delivered a superior momentum resolution compared to existing setups. This allows the momentum imaging of heavier fragments and fragments with lower kinetic energy.

Low energy spin excitations in chromium metal

International Nuclear Information System (INIS)

Pynn, R.; Azuah, R.T.; Stirling, W.G.

1997-01-01

Neutron scattering experiments with full polarization analysis have been performed with a single crystal of chromium to study the low-energy spin fluctuations in the transverse spin density wave (TSDW) state. A number of remarkable results have been found. Inelastic scattering observed close to the TSDW satellite positions at (1 ± δ,0,0) does not behave as expected for magnon scattering. In particular, the scattering corresponds to almost equally strong magnetization fluctuations both parallel and perpendicular to the ordered moments of the TSDW phase. As the Neel temperature is approached from below, scattering at the commensurate wavevector (1,0,0) increases in intensity as a result of critical scattering at silent satellites (1,0, ± δ) being included within the spectrometer resolution function. This effect, first observed by Sternlieb et al, does not account for all of the inelastic scattering around the (1,0,0) position, however, Rather, there are further collective excitations, apparently emanating from the TSDW satellites, which correspond to magnetic fluctuations parallel to the ordered TSDW moments. These branches have a group velocity that is close to that of (1,0,0) longitudinal acoustic (LA) phonons, but assigning their origin to magneto-elastic scattering raises other unanswered questions

Studies of the 198Hg(d,d') and 198Hg(d,p) reactions

Science.gov (United States)

Diaz Varela, Alejandra; Garrett, P. E.; Rand, E. T.; Ball, G. C.; Bilstein, V.; Laffoley, A. T.; Maclean, A. D.; Svensson, C. E.; Faestermann, T.; Hertenberger, R.; Wirth, H.-F.

2017-09-01

Limits on the electric dipole moment (EDM) continue to decrease for 199Hg, the most stringent upper limit for a nuclear EDM to date. The experimental limit on the observed atomic EDM for 199Hg is converted to a limit on the nuclear EDM via a calculation of the Schiff moment, requiring knowledge of the nuclear structure of 199Hg. The E 3 and E 1 strength distributions to the ground state of 199Hg, and E 2 transitions amongst excited states, would be ideal information to further constrain 199Hg Schiff moment theoretical models. The high level density of 199Hg makes those determinations challenging, however the similar information can be obtained from exploring surrounding even-even Hg isotopes. As part of a campaign to study the Hg isotopes near 199Hg, two experiments, 198Hg(d,d') 198Hg and 198Hg(d,p)199Hg reaction were performed using the Q3D spectrograph at the Maier-Leibnitz Laboratory (MLL) at Garching, Germany. A 22 MeV deuterium beam was used to impinge a 198Hg32S target. The (d,d') reaction allows us to probe the desired E 2 and E 3 matrix elements, while the (d,p) reaction provides information on the neutron single-particle states of 199Hg.

Effect of high lying states on the ground and few low lying excited O+ energy levels of some closed-shell nuclei

International Nuclear Information System (INIS)

Ayoub, N.Y.

1980-02-01

The ground and some excited O + (J=O, T=O positive parity) energy levels of closed-shell nuclei are examined, in an oscillator basis, using matrix techniques. The effect of states outside the mixed (O+2(h/2π)ω). model space in 4 He (namely configurations at 4(h/2π)ω excitation) are taken into account by renormalization using the generalized Rayleigh-Schroedinger perturbation expressions for a mixed multi-configurational model space, where the resultant non-symmetric energy matrices are diagonalized. It is shown that the second-order renormalized O + energy spectrum is close to the corresponding energy spectrum obtained by diagonalizing the O+2+4(h/2π)ω 4 He energy matrix. The effect, on the ground state and the first few low-lying excited O + energy levels, of renormalizing certain parts of the model space energy matrix up to second order in various approximations is also studied in 4 He and 16 O. It is found that the low-lying O + energy levels in these various approximations behave similarly in both 4 He and 16 O. (author)

Tachyon condensation in the D0/D4 system

International Nuclear Information System (INIS)

David, Justin R.

2000-01-01

The D0/D4 system with a Neveu-Schwarz B-field in the spatial directions of the D4-brane has a tachyon in the spectrum of the (0,4) strings. The tachyon signals the instability of the system to form a bound state of the D0-brane with the D4-brane. We use the Wess-Zumino-Witten like open superstring field theory formulated by Berkovits to study the tachyon potential for this system. The tachyon potential lies outside the universality class of the D-brane anti-D-brane system. It is a function of the B-field. We calculate the tachyon potential at the zeroth level approximation. The minimum of the tachyon potential in this case is expected to reproduce the mass defect involved in the formation of the D0/D4 bound state. We compare the minimum of the tachyon potential with the mass defect in three cases. For small values of the B-field we obtain 70% of the expected mass defect. For large values of the B-field with Pf(2πα' B) > 0 the potential reduces to that of the D-brane anti-D-brane reproducing 62% of the expected mass defect. For large values of the B-field with Pf(2πα' B) < 0 the minimum of the tachyon potential gives 25% of the expected mass defect. At the tachyon condensate we show that the (0,4) strings decouple from the low energy dynamics. (author)

Electromagnetic dipole radiation of oscillating D-branes

International Nuclear Information System (INIS)

Savvidy, G.K.

2000-01-01

I emphasize analogy between Dp-branes in string theories and solitons in gauge theories comparing their common properties and showing differences. In string theory we do not have the full set of equations which define the theory in all orders of coupling constant as it was in gauge theories, nevertheless such solutions have been found as solutions of low energy superstring effective action carrying the RR charges. The existence of dynamical RR charged extended objects in string theory has been deduced also by considering string theory with mixed boundary conditions, when type II closed superstring theory is enriched by open strings with Neumann boundary conditions on p + 1 directions and Dirichlet conditions on the remaining 9-p transverse directions. We will show that for certain excitations of the string/D3-brane system Neumann boundary conditions emerge from the Born-Infeld dynamics. Here the excitations which are coming down the string with a polarization along a direction parallel to the brane are almost completely reflected just as in the case of all-normal Dirichlet excitations considered by Callan and Maldacena, but now the end of the string moves freely on the 3-brane realizing Polchinski's open string Neumann boundary condition dynamically. In the low energy limit ω → 0, i.e. for wavelengths much larger than the string scale only a small fraction ∼ ω 4 of the energy escapes in the form of dipole radiation. The physical interpretation is that a string attached to the 3-brane manifests itself as an electric charge, and waves on the string cause the end point of the string to freely oscillate and produce e.m. dipole radiation in the asymptotic outer region. The magnitude of emitted power is in fact exactly equal to the one given by Thomson formula in electrodynamics

From 2D to 3D turbulence through 2D3C configurations

Science.gov (United States)

Buzzicotti, Michele; Biferale, Luca; Linkmann, Moritz

2017-11-01

We study analytically and numerically the geometry of the nonlinear interactions and the resulting energy transfer directions of 2D3C flows. Through a set of suitably designed Direct Numerical Simulations we also study the coupling between several 2D3C flows, where we explore the transition between 2D and fully 3D turbulence. In particular, we find that the coupling of three 2D3C flows on mutually orthogonal planes subject to small-scale forcing leads to a stationary 3D out-of-equilibrium dynamics at the energy containing scales where the inverse cascade is directly balanced by a forward cascade carried by a different subsets of interactions. ERC AdG Grant No 339032 NewTURB.

Generalized oscillator strengths for some higher valence-shell excitations of argon

International Nuclear Information System (INIS)

Zhu, Lin-Fan; Yuan, Hui; Jiang, Wei-Chun; Zhang, Fang-Xin; Yuan, Zhen-Sheng; Cheng, Hua-Dong; Xu, Ke-Zun

2007-01-01

The valence shell excitations of argon were investigated by an angle-resolved fast-electron energy-loss spectrometer at an incident electron energy of 2500 eV, and the transition multipolarities for the excitations of 3p→3d, 4d, 5s, and 5p were elucidated with the help of the calculated intermediate coupling coefficients using the COWAN code. The generalized oscillator strengths for the excitations to 3p 5 (3d,3d ' ), 3p 5 (5p,5p ' ), and 3p 5 (5s,4d) were measured, and the profiles of these generalized oscillator strength were analyzed. Furthermore, although the present experimental positions of the maxima for the electric-monopole and electric-quadrupole excitations in 3p→5p are in agreement with the theoretical calculations [Amusia et al., Phys. Rev. A 67, 022703 (2003)], the generalized oscillator strength profiles show obvious differences. In addition, the experimental generalized oscillator strength ratios for the electric-octupole transitions in 3p→3d are different from the theoretical prediction calculated by the COWAN code

The dynamics of the reaction of 16O(1D)+D218O→16OD+18OD

International Nuclear Information System (INIS)

Guillory, W.A.; Gericke, K.H.; Comes, F.J.

1983-01-01

The detailed energy partitioning in the reaction of a metastable oxygen atom O( 1 D) with D 2 O proceeding to two OD molecules has been studied. In order to distinguish the product state distribution between the two chemically identical product molecules OD, the oxygen atom in the heavy water molecule was labeled isotopically. The use of spectroscopic methods allows a complete analysis of the products' state distribution including such fine details as the distribution of the different #betta# components and of the electron spin. The vibrational energy is almost exclusively channeled into the new ( 16 OD) bond, whereas the original ( 18 OD) bond is produced (>90%) in the ground vibrational state. Both OD radicals show a broad rotational excitation and the rotational energy is equally partitioned among the two bonds. The energy distribution over the rovibrational levels strongly reflects the influence of coincident product molecules emerging from this chemical reaction. The reaction is very direct and must proceed on a time scale which does not allow for efficient energy transfer into all the available phase space

Multimaterial 3D Printing of Graphene-Based Electrodes for Electrochemical Energy Storage Using Thermoresponsive Inks.

Science.gov (United States)

Rocha, Victoria G; García-Tuñón, Esther; Botas, Cristina; Markoulidis, Foivos; Feilden, Ezra; D'Elia, Eleonora; Ni, Na; Shaffer, Milo; Saiz, Eduardo

2017-10-25

The current lifestyles, increasing population, and limited resources result in energy research being at the forefront of worldwide grand challenges, increasing the demand for sustainable and more efficient energy devices. In this context, additive manufacturing brings the possibility of making electrodes and electrical energy storage devices in any desired three-dimensional (3D) shape and dimensions, while preserving the multifunctional properties of the active materials in terms of surface area and conductivity. This paves the way to optimized and more efficient designs for energy devices. Here, we describe how three-dimensional (3D) printing will allow the fabrication of bespoke devices, with complex geometries, tailored to fit specific requirements and applications, by designing water-based thermoresponsive inks to 3D-print different materials in one step, for example, printing the active material precursor (reduced chemically modified graphene (rCMG)) and the current collector (copper) for supercapacitors or anodes for lithium-ion batteries. The formulation of thermoresponsive inks using Pluronic F127 provides an aqueous-based, robust, flexible, and easily upscalable approach. The devices are designed to provide low resistance interface, enhanced electrical properties, mechanical performance, packing of rCMG, and low active material density while facilitating the postprocessing of the multicomponent 3D-printed structures. The electrode materials are selected to match postprocessing conditions. The reduction of the active material (rCMG) and sintering of the current collector (Cu) take place simultaneously. The electrochemical performance of the rCMG-based self-standing binder-free electrode and the two materials coupled rCMG/Cu printed electrode prove the potential of multimaterial printing in energy applications.

Muon reactivation in muon-catalyzed d-t fusion from accurate p-He+ stripping and excitation cross sections

International Nuclear Information System (INIS)

Stodden, C.D.; Monkhorst, H.J.; Szalewicz, K.

1990-01-01

Accurate cross sections are obtained for the excitation and stripping of a muon from αμ in collisions with hydrogen atoms. This is done by calculating the excitation, ionization, and charge-transfer cross sections for the p-He + collision and scaling the results. An impact-parameter coupled-state method with a basis set of up to 51 Sturmian wave functions is used to obtain cross sections at center-of-mass energies ranging from 20 to 600 keV. Along with Stark, Auger, radiative, and stopping rates these cross sections are used to calculate the probability of stripping a muon from αμ by numerically solving a set of coupled differential equations that describe the kinetics of αμ as it travels through a mixture of D 2 and T 2 . An effort has been made to minimize the uncertainty in the value of the stripping probability resulting in error bars of 9% and 11% at densities of 1.2 and 0.05 times liquid-hydrogen density, respectively. X-ray yields belonging to K and L series transitions among αμ states have also been computed. The present results are compared with recent theoretical and experimental data

Low Power High Dynamic Range A/D Conversion Channel

DEFF Research Database (Denmark)

Marker-Villumsen, Niels; Rombach, Pirmin

in the conversion channel in order to avoid distortion for large input signals. In combination with a low resolution A/D converter (ADC) and a digital gain block, the adaptive A/D conversion channel achieves an extended dynamic range beyond that of the ADC. This in turn reduces the current consumption......This work concerns the analysis of an adaptive analog-to-digital (A/D) conversion channel for use with a micro electromechanical system (MEMS) microphone for audio applications. The adaptive A/D conversion channel uses an automatic gain control (AGC) for adjusting the analog preamplifier gain...... of the conversion channel in comparison to a static A/D conversion channel; this at the cost of a reduced peak signal-to-noise ratio (SNR). The adaptive A/D conversion channel compensates for the change in analog gain by a digital gain, thus achieving a constant channel gain in the full dynamic range. However...

Spectroscopy of 919395Nb and 9395Tc via the (3He,d) reaction at 25 MeV

International Nuclear Information System (INIS)

Cooney, P.J.

1975-01-01

Low-lying and analog states in 91 93 95 Nb and 93 95 Tc have been studied using the ( 3 He,d) reaction at a 3 He lab energy of 25 MeV. Outgoing deuteron angular distributions were measured using cooled surface barrier detector telescopes with a typical energy resolution of 70 keV and were compared with DWBA calculations in order to obtain l-values and proton spectroscopic factors. Reasonable agreement with sum rule limits for low-lying g-, p-, and f-states was obtained without any ad hoc adjustment of the calculated differential cross sections. Considerable fragmentation of the T/sub less than/ component of the d 5 / 2 single proton strength was observed, particularly in 93 95 Nb and its centroid was found to shift to lower excitation energies with increasing neutron number. The spectroscopic factors of the analog states were extracted using previously untried wavefunctions and were in good agreement with those of the parent states. Finally, the splitting between the analog and anti-analog d 5 / 2 states was found to be proportional to (T/sub A/ + 1 / 2 ), the constant of proportionality being about 150 MeV/A

Implications of D^0-\\overline D^0 Mixing for New Physics

Energy Technology Data Exchange (ETDEWEB)

Golowich, Eugene; /Massachusetts U., Amherst; Hewett, JoAnne; /SLAC; Pakvasa, Sandip; /Hawaii U.; Petrov, Alexey A.; /Wayne State U.

2007-06-08

We provide a comprehensive, up-to-date analysis of possible New Physics contributions to the mass difference {Delta}M{sub D} in D{sup 0}-{bar D}{sup 0} mixing. We consider the most general low energy effective Hamiltonian and include leading order QCD running of effective operators. We then explore an extensive list of possible New Physics models that can generate these operators, which we organize as including Extra Fermions, Extra Gauge Bosons, Extra Scalars, Extra Space Dimensions and Extra Symmetries. For each model we place restrictions on the allowed parameter space using the recent evidence for observation of D meson mixing. In many scenarios, we find strong constraints that surpass those from other search techniques and provide an important test of flavor changing neutral currents in the up-quark sector. We also review the recent BaBar and Belle findings, and describe the current status of the Standard Model predictions of D{sup 0}-{bar D}{sup 0} mixing.

Energy properties of deuterium cluster impacts on TiD targets

International Nuclear Information System (INIS)

Yamamura, Yasunori

1992-01-01

In order to know the energy properties of deuterium atoms in the cluster impact region, the deuterium cluster impact phenomena have been simulated by using the time-evolution Monte Carlo simulation code DYACAT, where the (D) n (n being 100 to 500 ) with energy 500eV/atom are bombarded on TiD targets. For comparison, the energy properties of 500 eV/atom (Al) 500 cluster impacts on amorphous Au targets have also been simulated. In the case of the deuterium cluster impacts on TiD targets, the high energy tail of the energy distribution of deuterium atoms drops so fast. The temperature of the deuterium cluster impact region is less than 100 ev, and it decreases slightly as the cluster size increases due to the enhanced energy removal with reflected deuterium atoms and sputtered deuterium atoms. While in the case of 500 eV/atom (Al) 500 cluster impacts on Au the high-energy tail of the energy distribution of Al atoms due to the big cluster impact can be well described in terms of the Maxwell-Boltzmann function whose temperature is 270 ev. (author)

States in 118Sn from 117Sn(d,p) 118Sn at 12 MeV

International Nuclear Information System (INIS)

Frota-Pessoa, E.

1983-01-01

118 Sn energy levels up to = 5.2 MeV excitation energy are studied in the reaction 117 Sn (d,p) 118 Sn. Deuterons had a bombarding energy of 12 MeV. The protons were analized by a magnetic spectrograph. The detector was nuclear emulsion and the resolution in energy about 10 KeV. The distorted-wave analysis was used to determine l values and spectroscopic strengths. Centers of gravity and the sums of reduced spectroscopic factors are presented for the levels when it was possible to determine the S' value. 66 levels of excitation energy were found which did not appear in previous 117 Sn (d,p) reactions. 40 levels were not found previously in any reaction giving 118 Sn. The results are compared with the known ones. (Author) [pt

Study on mechanism controlling {sup 5}D{sub 3}/{sup 5}D{sub 4}emissions of Tb{sup 3+} in glasses

Energy Technology Data Exchange (ETDEWEB)

Wang, Yang; Liu, Siyuan; Mao, Jiayi; Li, Xinxi; Li, Lei; Zeng, Huidan; Chen, Guorong, E-mail: grchen@ecust.edu.cn

2017-05-15

Tb{sup 3+} doped SiO{sub 2}-ZnO-BaO glasses are prepared by melting quenching method and their unique photoluminescent properties for the UV excitation are studied by using emission/excitation spectra and decay curves. Glasses in the composition (mol%) of 60SiO{sub 2}-xZnO-(40-x)BaO-0.2Tb{sup 3+}(x=30, 20, 10) show the strongest emission peaking at 436 nm which is different from majority of other reported work. Lower content of the free OH groups mainly contribute to this phenomenon due to the decreased probability of the multi-phonon aided non-radiative relaxation process from {sup 5}D{sub 3} to {sup 5}D{sub 4} energy levels of Tb{sup 3+} ions. The Tb{sup 3+} concentration also affects the {sup 5}D{sub 3}/{sup 5}D{sub 4} emissions as a result of the cross-relaxation effect on two nearby Tb{sup 3+} ions ({sup 5}D{sub 3}-{sup 5}D{sub 4}⇒{sup 7}F{sub 6}-{sup 7}F{sub 0}). Moreover, by adjusting Tb{sup 3+} concentration and/or ZnO/BaO concentration ratio of the host glass we obtained the adjustable emission with the required CIE chromaticity from blue to green, suggesting that the present Tb{sup 3+}-doped SiO{sub 2}-ZnO-BaO glasses are potential as blue/green dual-color luminescent materials for different applications.

Public budgets for energy RD&D and the effects on energy intensity and pollution levels.

Science.gov (United States)

Balsalobre, Daniel; Álvarez, Agustín; Cantos, José María

2015-04-01

This study, based on the N-shaped cubic model of the environmental Kuznets curve, analyzes the evolution of per capita greenhouse gas emissions (GHGpc) using not just economic growth but also public budgets dedicated to energy-oriented research development and demonstration (RD&D) and energy intensity. The empirical evidence, obtained from an econometric model of fixed effects for 28 OECD countries during 1994-2010, suggests that energy innovations help reduce GHGpc levels and mitigate the negative impact of energy intensity on environmental quality. When countries develop active energy RD&D policies, they can reduce both the rates of energy intensity and the level of GHGpc emissions. This paper incorporates a moderating variable to the econometric model that emphasizes the effect that GDP has on energy intensity. It also adds a variable that reflects the difference between countries that have made a greater economic effort in energy RD&D, which in turn corrects the GHG emissions resulting from the energy intensity of each country.