Exchange coupling mechanism for magnetization reversal and thermal stability of Co nanoparticles embedded in a CoO matrix

International Nuclear Information System (INIS)

Givord, Dominique; Skumryev, Vassil; Nogues, Josep

2005-01-01

A model providing a semi-quantitative account of the magnetic behavior of Co nanoparticles embedded in a CoO matrix is presented. The results confirm that exchange coupling at the interface between ferromagnetic (FM) and antiferromagnetic (AFM) nanostructures could provide an extra source of magnetic anisotropy, leading to thermal stability of the FM nanoparticles. It is shown that perpendicular coupling between the AFM and FM moments may result in large coercivities. The energy barrier, which works against reversal is due to the AFM susceptibility anisotropy. The experimentally observed exchange bias is tentatively ascribed to pre-existing intrinsic canting of the AFM moments at the interface

Methods for converging correlation energies within the dielectric matrix formalism

Science.gov (United States)

Dixit, Anant; Claudot, Julien; Gould, Tim; Lebègue, Sébastien; Rocca, Dario

2018-03-01

Within the dielectric matrix formalism, the random-phase approximation (RPA) and analogous methods that include exchange effects are promising approaches to overcome some of the limitations of traditional density functional theory approximations. The RPA-type methods however have a significantly higher computational cost, and, similarly to correlated quantum-chemical methods, are characterized by a slow basis set convergence. In this work we analyzed two different schemes to converge the correlation energy, one based on a more traditional complete basis set extrapolation and one that converges energy differences by accounting for the size-consistency property. These two approaches have been systematically tested on the A24 test set, for six points on the potential-energy surface of the methane-formaldehyde complex, and for reaction energies involving the breaking and formation of covalent bonds. While both methods converge to similar results at similar rates, the computation of size-consistent energy differences has the advantage of not relying on the choice of a specific extrapolation model.

Membrane heat exchanger in HVAC energy recovery systems, systems energy analysis

Energy Technology Data Exchange (ETDEWEB)

Nasif, M. [School of Mechanical and Manufacturing Engineering, The University of New South Wales, Sydney, NSW 2052 (Australia); Opus International Consultants (New Zealand); AL-Waked, R. [Mechanical Engineering Department, Prince Mohammad Bin Fahd University (PMU), P.O. Box 1614, AlKhobar 31952 (Saudi Arabia); Morrison, G. [School of Mechanical and Manufacturing Engineering, The University of New South Wales, Sydney, NSW 2052 (Australia); Behnia, M. [School of Aerospace, Mechanical and Mechatronic Engineering, University of Sydney, NSW 2006 (Australia)

2010-10-15

The thermal performance of an enthalpy/membrane heat exchanger is experimentally investigated. The heat exchanger utilizes a 60gsm Kraft paper as the heat and moisture transfer surface for HVAC energy recovery. The heat exchanger sensible, latent and total effectiveness have been determined through temperature and moisture content measurements. The annual energy consumption of an air conditioner coupled with an enthalpy/membrane heat exchanger is also studied and compared with a conventional air conditioning cycle using in-house modified HPRate software. The heat exchanger effectiveness are used as thermal performance indicators and incorporated in the modified software. Energy analysis showed that an air conditioning system coupled with a membrane heat exchanger consumes less energy than a conventional air conditioning system in hot and humid climates where the latent load is high. It has been shown that in humid climate a saving of up to 8% in annual energy consumption can be achieved when membrane heat exchanger is used instead of a conventional HVAC system. (author)

On exact and approximate exchange-energy densities

DEFF Research Database (Denmark)

Springborg, Michael; Dahl, Jens Peder

1999-01-01

Based on correspondence rules between quantum-mechanical operators and classical functions in phase space we construct exchange-energy densities in position space. Whereas these are not unique but depend on the chosen correspondence rule, the exchange potential is unique. We calculate this exchange......-energy density for 15 closed-shell atoms, and compare it with kinetic- and Coulomb-energy densities. It is found that it has a dominating local-density character, but electron-shell effects are recognizable. The approximate exchange-energy functionals that have been proposed so far are found to account only...

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

Exchanging and Storing Energy. Reducing Energy Demand through Heat Exchange between Functions and Temporary Storage

Energy Technology Data Exchange (ETDEWEB)

Sillem, E.

2011-06-15

As typical office buildings from the nineties have large heating and cooling installations to provide heat or cold wherever and whenever needed, more recent office buildings have almost no demand for heating due to high internal heat loads caused by people, lighting and office appliances and because of the great thermal qualities of the contemporary building envelope. However, these buildings still have vast cooling units to cool down servers and other energy consuming installations. At the same time other functions such as dwellings, swimming pools, sporting facilities, archives and museums still need to be heated most of the year. In the current building market there is an increasing demand for mixed-use buildings or so called hybrid buildings. The Science Business Centre is no different and houses a conference centre, offices, a museum, archives, an exhibition space and a restaurant. From the initial program brief it seemed that the building will simultaneously house functions that need cooling most of the year and functions that will need to be heated the majority of the year. Can this building be equipped with a 'micro heating and cooling network' and where necessary temporarily store energy? With this idea a research proposal was formulated. How can the demand for heating and cooling of the Science Business Centre be reduced by using energy exchange between different kinds of functions and by temporarily storing energy? In conclusion the research led to: four optimized installation concepts; short term energy storage in pavilion concept and museum; energy exchange between the restaurant and archives; energy exchange between the server space and the offices; the majority of heat and cold will be extracted from the soil (long term energy storage); the access heat will be generated by the energy roof; PV cells from the energy roof power all climate installations; a total energy plan for the Science Business Centre; a systematic approach for exchanging

The dielectric environment dependent exchange self-energy of the energy structure in graphene

International Nuclear Information System (INIS)

Yang, C.H.; Xu, W.

2010-01-01

We theoretically calculate the energy dispersion in the presence of the screened exchange self-energy in extrinsic monolayer graphene. It is found that the exchange self-energy enhances the renormalized Fermi velocity. With decreasing the dielectric constant, the screening effect and the electron correlation effect increase which induces the Fermi velocity increasing. The screened exchange energy has an energy shift at the Dirac points. The self-energy from the valance band carriers gives the main contribution to the effective energy. We also discuss the electron density dependence of the self-energy.

The dielectric environment dependent exchange self-energy of the energy structure in graphene

Energy Technology Data Exchange (ETDEWEB)

Yang, C.H., E-mail: chyang@nuist.edu.c [Faculty of Maths and Physics, Nanjing University of Information Science and Technology, Nanjing 210044 (China); Xu, W. [Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031 (China)

2010-10-01

We theoretically calculate the energy dispersion in the presence of the screened exchange self-energy in extrinsic monolayer graphene. It is found that the exchange self-energy enhances the renormalized Fermi velocity. With decreasing the dielectric constant, the screening effect and the electron correlation effect increase which induces the Fermi velocity increasing. The screened exchange energy has an energy shift at the Dirac points. The self-energy from the valance band carriers gives the main contribution to the effective energy. We also discuss the electron density dependence of the self-energy.

Swelling behavior of ion exchange resins incorporated in tri-calcium silicate cement matrix: I. Chemical analysis

International Nuclear Information System (INIS)

Neji, M.; Bary, B.; Le Bescop, P.; Burlion, N.

2015-01-01

This paper presents the first part of a theoretical and experimental work aiming at modeling the chemo-mechanical behavior of composites made up of ion exchange resins (IER) solidified in a tri-calcium silicate cement paste (C_3S). Because of ion exchange processes, the volume change of the IER may cause internal pressures leading to the degradation of the material. In this study, a predictive modeling is developed for describing the chemical behavior of such material. It is based on thermodynamic equilibria to determine the evolution of the ion exchange processes, and the potential precipitation of portlandite in the composite. In parallel, a phenomenological study has been set up to understand chemical phenomena related to the swelling mechanisms. The model created has been finally implemented in a finite elements software; the simulation of a laboratory test has been performed and the results compared to experimental data. - Highlights: • Ion exchange theory to model the swelling behavior of Ion exchange resin. • Experimental phenomenon analysis about Chemo-mechanical interaction between IER and cement paste matrix. • Chemo-Transport modeling on a composite material made with IER embedded into cement paste matrix.

The matrix elements of the potential energy operator between the Sp(2,R) basis generating functions. Near-magic nuclei

International Nuclear Information System (INIS)

Filippov, G.F.; Ovcharenko, V.I.; Teryoshin, Yu.V.

1980-01-01

For near-magnetic nuclei, the matrix elements of the central exchange nucleon-nucleon interaction potential energy operator between the generating functions of the total basis of the Sn are obtained. The basis states are highest weigt vectorsp(2,R) irreducible representatio of the SO(3) irredicible representation and in addition, have a definite O(A-1) symmetry. The Sp(2,R) basis generating matrix elements simplify essentially the problem of calculating the spectrum of collective excitations of the atomic nucleus over an intrinsic function of definite O(A-1) symmetry

Synthesizing (ZrAl3 + AlN)/Mg-Al composites by a 'matrix exchange' method

Science.gov (United States)

Gao, Tong; Li, Zengqiang; Hu, Kaiqi; Han, Mengxia; Liu, Xiangfa

2018-06-01

A method named 'matrix exchange' to synthesize ZrAl3 and AlN reinforced Mg-Al composite was developed in this paper. By inserting Al-10ZrN master alloy into Mg matrix and reheating the cooled ingot to 550 °C, Al and Mg atoms diffuse to the opposite side. As a result, liquid melt occurs once the interface areas reach to proper compositions. Then dissolved Al atoms react with ZrN, leading to the in-situ formation of ZrAl3 and AlN particles, while the Al matrix is finally replaced by Mg. This study provides a new insight for preparing Mg composites.

Offshore Energy Knowledge Exchange Workshop Report

Energy Technology Data Exchange (ETDEWEB)

none,

2012-04-12

A report detailing the presentations and topics discussed at the Offshore Energy Knowledge Exchange Workshop, an event designed to bring together offshore energy industry representatives to share information, best practices, and lessons learned.

Energy exchange in thermal energy atom-surface scattering: impulsive models

International Nuclear Information System (INIS)

Barker, J.A.; Auerbach, D.J.

1979-01-01

Energy exchange in thermal energy atom surface collisions is studied using impulsive ('hard cube' and 'hard sphere') models. Both models reproduce the observed nearly linear relation between outgoing and incoming energies. In addition, the hard-sphere model accounts for the widths of the outcoming energy distributions. (Auth.)

Composite sorbents of inorganic ion-exchangers and polyacrylonitrile binding matrix. Methods of modification of properties of inorganic ion-exchangers for application in column packed beds

International Nuclear Information System (INIS)

Sebesta, F.

1997-01-01

Methods of preparation of granules of inorganic ion exchangers as well as methods for improvement of granular strength of these materials are reviewed. The resulting ion exchangers are classified in three groups - 'intrinsic', supported and composite ion exchangers. Their properties are compared and possibilities of their technological application are evaluated. A new method of preparation of inorganic-organic composite sorbents of inorganic ion-exchangers and polyacrylonitrile binding matrix is described, advantages and disadvantages of such sorbents are discussed. Proposed fields of application include tratment of liquid radioactive and/or hazardous wastes, decontamination of natural water as well as analytical applications. (author)

Transverse-to-longitudinal Emittance-exchange with an Energy Chirped Beam

Energy Technology Data Exchange (ETDEWEB)

Thangaraj, J.; Ruan, J.; Johnson, A.S.; Thurman-Keup, R.; Lumpkin, A.H.; Santucci, J.; Sun, Y.-E; Maxwell, T.; Edwards, H.; /Fermilab

2012-05-01

Emittance exchange has been proposed to increase the performance of free electron lasers by tailoring the phase space of an electron beam. The principle of emittance exchange - where the transverse phase space of the electron beam is exchanged with the longitudinal phase space - has been demonstrated recently at the A0 photoinjector. The experiment used a low charge bunch (250 pC) with no energy chirp. Theory predicts an improvement in the emittance exchange scheme when the incoming beam has an energy chirp imparted on it. The energy chirp helps to overcome the thick lens effect of the deflecting mode cavity and other second order effects that might lead to an incomplete emittance exchange at higher charges. In this work, we report experimental and simulation results from operating the emittance exchange beam line using an energy chirped beam with higher charge (500 pC) at different RF-chirp settings.

Conditioning of inorganic ion exchangers based on cerium (IV) antimonate in cement matrix. Vol. 3

International Nuclear Information System (INIS)

Aly, H.F.; Zakareia, N.; El-Dessouky, M.I.; Abo-Mosallem, N.M.; EL-Naggar, I.M.

1996-01-01

The use of inorganic adsorbents for treatment of aqueous radioactive waste has many advantages; namely; better resistance to chemical action, thermal stability, compatibility with immobilization matrices and resistance to radiation. Inorganic ion exchangers process many properties which make them more suitable for rad waste treatment than organic exchange resins. Inorganic ion exchange materials can be immobilized using cement matrix to obtain good solidified waste form. In this work, the removal of radioactive nuclides from radioactive waste is carried out by chemical in-situ precipitation. The addition of cerium (IV) antimonate (cesb) to cement mixture enhances the compressive strength more than plain cement. Waste package containing cesb increased the compressive strength relative to original ordinary portland cement (OPC) matrix for waste products immersed in tap water for one month. The compressive strength increases in the order; st Ce Sb> mix Ce Sb> Na Ce Sb> Co Ce Sb> Cs Ce Sb> OPC> Eu Ce Sb> Ce Sb; (mix refers to all the radionuclides used here). The cumulative leached fractions of 60 Co and 134 Cs decreased for solidified waste products containing Ce Sb in comparison to plain cement. 2 figs., 9 tabs

Conditioning of inorganic ion exchangers based on cerium (IV) antimonate in cement matrix. Vol. 3

Energy Technology Data Exchange (ETDEWEB)

Aly, H F; Zakareia, N; El-Dessouky, M I; Abo-Mosallem, N M; EL-Naggar, I M [Hot Laboratory and Waste Management Centre, Atomic Energy Authority, P.O. Box 13759, Cairo (Egypt)

1996-03-01

The use of inorganic adsorbents for treatment of aqueous radioactive waste has many advantages; namely; better resistance to chemical action, thermal stability, compatibility with immobilization matrices and resistance to radiation. Inorganic ion exchangers process many properties which make them more suitable for rad waste treatment than organic exchange resins. Inorganic ion exchange materials can be immobilized using cement matrix to obtain good solidified waste form. In this work, the removal of radioactive nuclides from radioactive waste is carried out by chemical in-situ precipitation. The addition of cerium (IV) antimonate (cesb) to cement mixture enhances the compressive strength more than plain cement. Waste package containing cesb increased the compressive strength relative to original ordinary portland cement (OPC) matrix for waste products immersed in tap water for one month. The compressive strength increases in the order; st Ce Sb> mix Ce Sb> Na Ce Sb> Co Ce Sb> Cs Ce Sb> OPC> Eu Ce Sb> Ce Sb; (mix refers to all the radionuclides used here). The cumulative leached fractions of {sup 60} Co and {sup 134} Cs decreased for solidified waste products containing Ce Sb in comparison to plain cement. 2 figs., 9 tabs.

Radiative loss and charge exchange in low energy Na - Ca+ collisions

Science.gov (United States)

McLaughlin, B. M.; McAlpine, K.; McCann, J. F.; Pattillo, R.; Stancil, P. C.; Forrey, R. C.; Babb, J. F.

2016-05-01

Experiments on radiative loss and capture are currently being performed at the University of Connecticut. In response to this experimental effort we have performed detailed calculations for a variety of loss and capture processes. Several low lying states of the NaCa+ cation are used with the accurate potentials energy curves, transition dipole moments and non-adiabatic coupling matrix elements between the states, obtained at the MRCI+Q level of approximation with the MOLPRO suite of quantum chemistry codes. Cross sections and rate coefficients are calculated for radiative charge transfer (RCX), radiative association (RA) and charge exchange in a fully quantum molecular close-coupling (MOCC) approximation at the higher energies. We use a variety of approaches, the optical potential method, semi-classical and MOCC methods to compare and contrast approximations. In addition a kinetic theory recently applied to SiO is utilized which illustrates the dramatic impact resonances have on the radiative association rates. Supported by NASA and HLRS at Stuttgart University.

Investigation of Electrochemical and Morphological Properties of Mixed Matrix Polysulfone-Silica Anion Exchange Membrane

Directory of Open Access Journals (Sweden)

Khoiruddin

2016-02-01

Full Text Available Mixed matrix anion exchange membranes (AEMs were synthesized using dry-wet phase inversion. The casting solutions were prepared by dispersing finely ground anion-exchange resin particles in N,N-dimethylacetamide (DMAc solutions of polysulfone (PSf. Subsequently, nanosilica particles were introduced into the membranes. The results show that evaporation time (tev and solution composition contributed to membrane properties formation. A longer tev produces membranes with reduced void fraction inside the membranes, thus the amount of water adsorbed and membrane conductivity are reduced. Meanwhile, the permselectivity was improved by increasing tev, since a longer tev produces membranes with a narrower channel for ion migration and more effective Donnan exclusion. The incorporation of 0.5 %-wt nanosilica particles into the polymer matrix led to conductivity improvement (from 2.27 to 3.41 mS.cm-1. This may be associated with additional pathway formation by hydroxyl groups on the silica surface that entraps water and assists ion migration. However, at further silica loading (1.0 and 1.5 %-wt, these properties decreased (to 1.9 and 1.4 mS.cm-1 respectively, which attributed to inaccessibility of ion-exchange functional groups due to membrane compactness. It was found from the results that nanosilica contributes to membrane formation (increases casting solution viscosity then reduces void fraction and membrane functional group addition (provides hydroxyl groups.

The effects of governance modes on the energy matrix of Andean countries

International Nuclear Information System (INIS)

Fontaine, Guillaume

2011-01-01

This article addresses the consequences of different modes of energy governance on the energy matrix. Energy governance is understood as a regulation system of the energy related interplays between the State, the society and the economy. The energy matrix is a useful instrument for comparative policy analysis, since it informs us about production and consumption trends, by sources and sectors. Our central argument is that energy governance follows two different patterns, one hierarchical and the other cooperative, that are not necessarily determined by the initial factors allocation, and produce different effects on the energy matrix. Hierarchical governance is based on centralized decision-making and State-centered development, while co-governance is based on decentralized decision-making and market-oriented development. To develop this argument, we compare the energy matrix from the five Andean countries (Venezuela, Colombia, Ecuador, Peru and Bolivia).

The effects of governance modes on the energy matrix of Andean countries

Energy Technology Data Exchange (ETDEWEB)

Fontaine, Guillaume, E-mail: gfontaine@flacso.org.e [Latin American Faculty for Social Sciences (FLACSO), Research Laboratory on Governance, Quito (Ecuador)

2011-05-15

This article addresses the consequences of different modes of energy governance on the energy matrix. Energy governance is understood as a regulation system of the energy related interplays between the State, the society and the economy. The energy matrix is a useful instrument for comparative policy analysis, since it informs us about production and consumption trends, by sources and sectors. Our central argument is that energy governance follows two different patterns, one hierarchical and the other cooperative, that are not necessarily determined by the initial factors allocation, and produce different effects on the energy matrix. Hierarchical governance is based on centralized decision-making and State-centered development, while co-governance is based on decentralized decision-making and market-oriented development. To develop this argument, we compare the energy matrix from the five Andean countries (Venezuela, Colombia, Ecuador, Peru and Bolivia).

Single- and double-charge exchange at low pion energies

International Nuclear Information System (INIS)

Baer, H.W.

1991-01-01

A review is given of pion single- and double-charge exchange reactions at incident energies of 25 to 65 MeV leading to isobaric analog states, and in the case of double-charge exchange leading to the ground state of the residual nucleus. The crucial role of the higher nuclear transparency at low pion energies for the analysis of the data in terms of single and double scattering is demonstrated. The large effects on double-charge exchange produced by the spatial correlations in nuclear wave functions are evident. The data on 1f 7/2 nuclei at 35 MeV are used to establish the general validity of a shell-model-based two-amplitude model for these transitions. Recent measurements of the energy dependence between 25 and 65 MeV of double-charge exchange cross sections at forward angles are presented and discussed. 33 refs., 19 figs

Plan charge exchange scattering at high energies

International Nuclear Information System (INIS)

Saleem, M.; Bhatti, S.; Fazal-e-Aleem; Rafique, M.

1980-01-01

By a phenomenological choice of the residue functions, a very good fit with experiment for the pion-nucleon charge exchange reaction at Fermilab energies is obtained on a simple Regge-pole model using a quadratic rho trajectory and energy-independent parameters

Exchange currents in low-energy nucleon capture by 3He

International Nuclear Information System (INIS)

Wervelman, Rob.

1991-01-01

The studies described in this thesis concern absolute cross-section measurements of the radiative neutron capture reactions 3 He (n,γ) 4 He and 3 He(n,γγ) 4 He, and are complements with shell-model calculations on the radiative thermal neutron capture reaction by 3 He and on the weak 3 He(p,e + ν e ) 4 He reaction. The experiments have been performed at two neutron energies, with sub-thermal neutrons where s-wave capture is dominant, and with a quasi-monochromatic 24.5 keV neutron beam (p-wave capture). It has been found that the thermal neutron capture cross section of 3 He is 55±3 μb. Measured at 24.5 keV-neutron energy, the radiative capture cross section for p-wave neutrons turned out to be 9.1±0.8 μb. A measurement on the double-photon reaction 3 He(n th ,γγ) has yielded a cross-section value of 30±80 μb. In the theoretical part of the work a standard model of nuclear weak and electromagnetic interaction currents, consisting of a one-body impulse approximation and a two-body meson-exchange current part, has been applied to the process of nucleon capture by 3 He. Within the framework of a (0+2) (h/2π)ω shell-model calculation, using Sussex matrix elements for the 3 He and 4 He ground state wave functions, the empirical radiative cross sections for thermal neutrons of 3 He could be reproduced with satisfactory agreement. The total MEC correction to the radiative thermal neutron capture cross section is rather small because large cancellations occur between the various contributions. In the 3 He(p,e + ν e ) 4 He reaction meson-exchange contributions enlarge the astrophysical S-factor by more than a factor two. The matrix element ratio of the weak 3 He+p and the electromagnetic 3 He+n reaction is calculated to be (4.3±0.6)g A C 0 . This ratio has been found to be fairly insensitive to the percentage D-state admixtures in the 3 He and 4 He ground state wave functions. (author). 129 refs.; 24 figs.; 5 tabs

Charge-constrained auxiliary-density-matrix methods for the Hartree–Fock exchange contribution

DEFF Research Database (Denmark)

Merlot, Patrick; Izsak, Robert; Borgoo, Alex

2014-01-01

Three new variants of the auxiliary-density-matrix method (ADMM) of Guidon, Hutter, and VandeVondele [J. Chem. Theory Comput. 6, 2348 (2010)] are presented with the common feature thatthey have a simplified constraint compared with the full orthonormality requirement of the earlier ADMM1 method. ....... All ADMM variants are tested for accuracy and performance in all-electron B3LYP calculations with several commonly used basis sets. The effect of the choice of the exchange functional for the ADMM exchange–correction term is also investigated....

Water exchange and pressure transfer between conduits and matrix and their influence on hydrodynamics of two karst aquifers with sinking streams

Science.gov (United States)

Bailly-Comte, Vincent; Martin, Jonathan B.; Jourde, Hervé; Screaton, Elizabeth J.; Pistre, Séverin; Langston, Abigail

2010-05-01

SummaryKarst aquifers are heterogeneous media where conduits usually drain water from lower permeability volumes (matrix and fractures). For more than a century, various approaches have used flood recession curves, which integrate all hydrodynamic processes in a karst aquifer, to infer physical properties of the movement and storage of groundwater. These investigations typically only consider flow to the conduits and thus have lacked quantitative observations of how pressure transfer and water exchange between matrix and conduit during flooding could influence recession curves. We present analyses of simultaneous discharge and water level time series of two distinctly different karst systems, one with low porosity and permeability matrix rocks in southern France, and one with high porosity and permeability matrix rocks in north-central Florida (USA). We apply simple mathematical models of flood recession using time series representations of recharge, storage, and discharge processes in the karst aquifer. We show that karst spring hydrographs can be interpreted according to pressure transfer between two distinct components of the aquifer, conduit and matrix porosity, which induce two distinct responses at the spring. Water exchange between conduits and matrix porosity successively control the flow regime at the spring. This exchange is governed by hydraulic head differences between conduits and matrix, head gradients within conduits, and the contrast of permeability between conduits and matrix. These observations have consequences for physical interpretations of recession curves and modeling of karst spring flows, particularly for the relative magnitudes of base flow and quick flow from karst springs. Finally, these results suggest that similar analyses of recession curves can be applied to karst aquifers with distinct physical characteristics utilizing well and spring hydrograph data, but information must be known about the hydrodynamics and physical properties of

The Brazilian energy matrix: Evolution analysis and its impact on farming

International Nuclear Information System (INIS)

Lamas, Wendell de Queiroz; Giacaglia, Giorgio Eugenio Oscare

2013-01-01

This work proposes a technical and economic analysis of the Brazilian matrix energy evaluation, aiming at the evaluation of impacts inherent to technological innovation involved on energy matrix and the sectoral development. Particular attention is given to biomass energy, natural gas, and conventional fuels, considering their impacts on agricultural activity, identifying the highest potential for investment in this sector. As a result, a clear view of the importance of agricultural sector participation in the context of the Brazilian energy is obtained, not only as a consumer, but mainly through self-production energy policy of waste reuse as biomass and of biofuels. - Highlights: • We analyze the impact of Brazilian energy matrix on farming. • We highlight the socio-political-economic impact on the agricultural sector. • We highlight the biofuels potential

Behavior study of spend ion exchange resins immobilized in pyrolyzed polymer matrix

International Nuclear Information System (INIS)

Ramos, P.B; Fuentes, N.O; Luca, V.

2012-01-01

The pyrolysis of spent ion exchange resins contained in epoxy resins represents an attractive alternative to cementation as a confining method. In this sense, a significant reduction of volume can be achieved, as well as avoiding the dispersion of the exhausted ion exchange resin by the means of an epoxy resin used as a matrix, while potentially limiting the release of highly radioactive long life isotopes such us Cs-137, Sr-90 and Co-60 among others. Three types of monoliths were made: (i) epoxy resin, (ii) epoxy resin with carbon and (iii) a binder of epoxy resin and clay. In every case, the monolith contained the ion exchange resin. They were prepared by the mixing of resin pearl loaded with epoxy cations and a subsequent pyrolysis process with a temperature increase ratio of 2 o C /min reaching maximum values in the range between 200 o C - 800 o C, remaining in it for 1 hour. Monoliths obtained for each final temperature had been characterized to obtain data corresponding to the mass loss, volume reduction and lixiviation, as well as mechanical and microstructural properties (author)

Alpha particle spectroscopy for CR-39 detector utilizing matrix of energy equations

Energy Technology Data Exchange (ETDEWEB)

Awad, E.M. [Department of General Sciences, Yanbu Industrial College, PO Box 30436, Madinat Yanbu Al-Sinaiya (Saudi Arabia); Physics Department, Faculty of Science, Menofia University, Shebin El-Koom (Egypt)], E-mail: ayawad@yahoo.com; Soliman, A.A. [Department of Mathematics, Faculty of Education (AL-Arish), Suez Canal University, AL-Arish 45111 (Egypt); Department of Mathematics, Teacher' s College (Bisha), King Khalid University, Bisha, PO Box 551 (Saudi Arabia)], E-mail: asoliman_99@yahoo.com; Rammah, Y.S. [Physics Department, Faculty of Science, Menofia University, Shebin El-Koom (Egypt)

2007-10-01

A method for determining alpha-particle energy using CR-39 detector by utilizing matrix of energy equation was described. The matrix was composed from two axes; the track minor axis (m) and diameter of etched out track end (d) axis of some selected elliptical tracks. The energy E in (m,d) coordinate was approximated by matrix of energy equations given by: E{sub k}={sigma}{sub i,j=0}{sup 2}a{sub ij}d{sub k}{sup i}m{sub k}{sup j}, which was identified using two different approaches. First, i and j were treated as power exponents for d and m. The adjusting parameters values a{sub ij} were obtained and the energy of a given track was deduced directly from it. Second, i and j were treated as indices of some chosen tracks that were fitted to obtain iso-energy curves that were superimposed on m-d scatter plot as calibration curves. The energy between any two successive iso-energy curves in this case was assumed varied linearly with d for a given m. The energy matrix in both cases was solved numerically. Results of the two approaches were compared.

Nonlocal exchange and kinetic-energy density functionals for electronic systems

International Nuclear Information System (INIS)

Glossman, M.D.; Rubio, A.; Balbas, L.C.; Alonso, J.A.

1992-01-01

The nonlocal weighted density approximation (WDA) to the exchange and kinetic-energy functionals of many electron systems proposed several years ago by Alonso and Girifalco is used to compute, within the framework of density functional theory, the ground-state electronic density and total energy of noble gas atoms and of neutral jellium-like sodium clusters containing up to 500 atoms. These results are compared with analogous calculations using the well known Thomas-Fermi-Weizsacker-Dirac (TFWD) approximations for the kinetic (TFW) and exchange (D) energy density functionals. An outstanding improvement of the total and exchange energies, of the density at the nucleus and of the expectation values is obtained for atoms within the WDA scheme. For sodium clusters the authors notice a sizeable contribution of the nonlocal effects to the total energy and to the density profiles. In the limit of very large clusters these effects should affect the surface energy of the bulk metal

Direct calculation of resonance energies and widths using an R-matrix approach

International Nuclear Information System (INIS)

Schneider, B.I.

1981-01-01

A modified R-matrix technique is presented which determines the eigenvalues and widths of resonant states by the direct diagonalization of a complex, non-Hermitian matrix. The method utilizes only real basis sets and requires a minimum of complex arithmetic. The method is applied to two problems, a set of coupled square wells and the Pi/sub g/ resonance of N 2 in the static-exchange approximation. The results of the calculation are in good agreement with other methods and converge very quickly with basis-set size

The empirical relationship between energy futures prices and exchange rates

International Nuclear Information System (INIS)

Sadorsky, P.

2000-01-01

This paper investigates the interaction between energy futures prices and exchange rates. Results are presented to show that futures prices for crude oil, heating oil and unleaded gasoline are co-integrated with a trade-weighted index of exchange rates. This is important because it means that there exists a long-run equilibrium relationship between these four variables. Granger causality results for both the long- and short-run are presented. Evidence is also presented that suggests exchange rates transmit exogenous shocks to energy futures prices. 22 refs

Two-particle one-hole multiple-scattering contribution to 17O energies using an energy-dependent reaction matrix

International Nuclear Information System (INIS)

Bando, H.; Krenciglowa, E.M.

1976-01-01

The role of 2p1h correlations in 17 O is studied within a multiple-scattering formalism. An accurate, energy-dependent reaction matrix with orthogonalized plane-wave intermediate states is used to assess the relative importance of particle-particle and particle-hole correlations in the 17 O energies. The effect of energy dependence of the reaction matrix is closely examined. (Auth.)

Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L =1

Science.gov (United States)

Bubin, Sergiy; Adamowicz, Ludwik

2008-03-01

In this work we consider explicitly correlated complex Gaussian basis functions for expanding the wave function of an N-particle system with the L =1 total orbital angular momentum. We derive analytical expressions for various matrix elements with these basis functions including the overlap, kinetic energy, and potential energy (Coulomb interaction) matrix elements, as well as matrix elements of other quantities. The derivatives of the overlap, kinetic, and potential energy integrals with respect to the Gaussian exponential parameters are also derived and used to calculate the energy gradient. All the derivations are performed using the formalism of the matrix differential calculus that facilitates a way of expressing the integrals in an elegant matrix form, which is convenient for the theoretical analysis and the computer implementation. The new method is tested in calculations of two systems: the lowest P state of the beryllium atom and the bound P state of the positronium molecule (with the negative parity). Both calculations yielded new, lowest-to-date, variational upper bounds, while the number of basis functions used was significantly smaller than in previous studies. It was possible to accomplish this due to the use of the analytic energy gradient in the minimization of the variational energy.

Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L=1.

Science.gov (United States)

Bubin, Sergiy; Adamowicz, Ludwik

2008-03-21

In this work we consider explicitly correlated complex Gaussian basis functions for expanding the wave function of an N-particle system with the L=1 total orbital angular momentum. We derive analytical expressions for various matrix elements with these basis functions including the overlap, kinetic energy, and potential energy (Coulomb interaction) matrix elements, as well as matrix elements of other quantities. The derivatives of the overlap, kinetic, and potential energy integrals with respect to the Gaussian exponential parameters are also derived and used to calculate the energy gradient. All the derivations are performed using the formalism of the matrix differential calculus that facilitates a way of expressing the integrals in an elegant matrix form, which is convenient for the theoretical analysis and the computer implementation. The new method is tested in calculations of two systems: the lowest P state of the beryllium atom and the bound P state of the positronium molecule (with the negative parity). Both calculations yielded new, lowest-to-date, variational upper bounds, while the number of basis functions used was significantly smaller than in previous studies. It was possible to accomplish this due to the use of the analytic energy gradient in the minimization of the variational energy.

Isovector couplings for nucleon charge-exchange reactions at intermediate energies

International Nuclear Information System (INIS)

Love, W.G.; Nakayama, K.; Franey, M.A.

1987-01-01

The isovector parts of the effective nucleon-nucleon interaction are studied by examination of the reaction /sup 14/C(p,n) at intermediate energies near zero momentum transfer with use of recently developed G-matrix and free--t-matrix interactions. The spin-independent coupling (V/sub tau/) exhibits a strong energy and density dependence which, in the case of the G matrix based on the Bonn potential, significantly improves the agreement between calculated values of chemical bondV/sub σ//sub tau//V/sub tau/chemical bond 2 at q = 0 and those recently extracted from the reaction /sup 14/C

Investigation of heat exchangers for energy conversion systems of megawatt-class space power plants

Science.gov (United States)

Ilmov, D. N.; Mamontov, Yu. N.; Skorohodov, A. S.; Smolyarov, V. A.; Filatov, N. I.

2016-01-01

The specifics of operation (high temperatures in excess of 1000 K and large pressure drops of several megapascals between "hot" and "cold" coolant paths) of heat exchangers in the closed circuit of a gasturbine power converter operating in accordance with the Brayton cycle with internal heat recovery are analyzed in the context of construction of space propulsion systems. The design of a heat-exchange matrix made from doubly convex stamped plates with a specific surface relief is proposed. This design offers the opportunity to construct heat exchangers with the required parameters (strength, rigidity, weight, and dimensions) for the given operating conditions. The diagram of the working area of a test bench is presented, and the experimental techniques are outlined. The results of experimental studies of heat exchange and flow regimes in the models of heat exchangers with matrices containing 50 and 300 plates for two pairs of coolants (gas-gas and gas-liquid) are detailed. A criterion equation for the Nusselt number in the range of Reynolds numbers from 200 to 20 000 is proposed. The coefficients of hydraulic resistance for each coolant path are determined as functions of the Reynolds number. It is noted that the pressure in the water path in the "gas-liquid" series of experiments remained almost constant. This suggests that no well-developed processes of vaporization occurred within this heat-exchange matrix design even when the temperature drop between gas and water was as large as tens or hundreds of degrees. The obtained results allow one to design flight heat exchangers for various space power plants.

Towards improved local hybrid functionals by calibration of exchange-energy densities

International Nuclear Information System (INIS)

Arbuznikov, Alexei V.; Kaupp, Martin

2014-01-01

A new approach for the calibration of (semi-)local and exact exchange-energy densities in the context of local hybrid functionals is reported. The calibration functions are derived from only the electron density and its spatial derivatives, avoiding spatial derivatives of the exact-exchange energy density or other computationally unfavorable contributions. The calibration functions fulfill the seven more important out of nine known exact constraints. It is shown that calibration improves substantially the definition of a non-dynamical correlation energy term for generalized gradient approximation (GGA)-based local hybrids. Moreover, gauge artifacts in the potential-energy curves of noble-gas dimers may be corrected by calibration. The developed calibration functions are then evaluated for a large range of energy-related properties (atomization energies, reaction barriers, ionization potentials, electron affinities, and total atomic energies) of three sets of local hybrids, using a simple one-parameter local-mixing. The functionals are based on (a) local spin-density approximation (LSDA) or (b) Perdew-Burke-Ernzerhof (PBE) exchange and correlation, and on (c) Becke-88 (B88) exchange and Lee-Yang-Parr (LYP) correlation. While the uncalibrated GGA-based functionals usually provide very poor thermochemical data, calibration allows a dramatic improvement, accompanied by only a small deterioration of reaction barriers. In particular, an optimized BLYP-based local-hybrid functional has been found that is a substantial improvement over the underlying global hybrids, as well as over previously reported LSDA-based local hybrids. It is expected that the present calibration approach will pave the way towards new generations of more accurate hyper-GGA functionals based on a local mixing of exchange-energy densities

Kinetic-energy matrix elements for atomic Hylleraas-CI wave functions

Energy Technology Data Exchange (ETDEWEB)

Harris, Frank E., E-mail: harris@qtp.ufl.edu [Department of Physics, University of Utah, Salt Lake City, Utah 84112, USA and Quantum Theory Project, University of Florida, P.O. Box 118435, Gainesville, Florida 32611 (United States)

2016-05-28

Hylleraas-CI is a superposition-of-configurations method in which each configuration is constructed from a Slater-type orbital (STO) product to which is appended (linearly) at most one interelectron distance r{sub ij}. Computations of the kinetic energy for atoms by this method have been difficult due to the lack of formulas expressing these matrix elements for general angular momentum in terms of overlap and potential-energy integrals. It is shown here that a strategic application of angular-momentum theory, including the use of vector spherical harmonics, enables the reduction of all atomic kinetic-energy integrals to overlap and potential-energy matrix elements. The new formulas are validated by showing that they yield correct results for a large number of integrals published by other investigators.

Advanced Heat/Mass Exchanger Technology for Geothermal and Solar Renewable Energy Systems

Energy Technology Data Exchange (ETDEWEB)

Greiner, Miles [Univ. of Nevada, Reno, NV (United States); Childress, Amy [Univ. of Nevada, Reno, NV (United States); Hiibel, Sage [Univ. of Nevada, Reno, NV (United States); Kim, Kwang [Univ. of Nevada, Reno, NV (United States); Park, Chanwoo [Univ. of Nevada, Reno, NV (United States); Wirtz, Richard [Univ. of Nevada, Reno, NV (United States)

2014-12-16

Northern Nevada has abundant geothermal and solar energy resources, and these renewable energy sources provide an ample opportunity to produce economically viable power. Heat/mass exchangers are essential components to any energy conversion system. Improvements in the heat/mass exchange process will lead to smaller, less costly (more efficient) systems. There is an emerging heat transfer technology, based on micro/nano/molecular-scale surface science that can be applied to heat/mass exchanger design. The objective is to develop and characterize unique coating materials, surface configurations and membranes capable of accommodating a 10-fold increase in heat/mass exchanger performance via phase change processes (boiling, condensation, etc.) and single phase convective heat/mass transfer.

Local density approximations for relativistic exchange energies

International Nuclear Information System (INIS)

MacDonald, A.H.

1986-01-01

The use of local density approximations to approximate exchange interactions in relativistic electron systems is reviewed. Particular attention is paid to the physical content of these exchange energies by discussing results for the uniform relativistic electron gas from a new point of view. Work on applying these local density approximations in atoms and solids is reviewed and it is concluded that good accuracy is usually possible provided self-interaction corrections are applied. The local density approximations necessary for spin-polarized relativistic systems are discussed and some new results are presented

Studies of the hydrous titanium oxide ion exchanger. 4. Rate of the isotopic exchange of sodium ions between the exchanger in the Na+ form and aqueous solution

International Nuclear Information System (INIS)

Inoue, Yasushi; Yamazaki, Hiromichi; Kasuga, Fuminori

1995-01-01

The isotopic exchange rate of Na + between hydrous titanium(IV) oxides, precipitated at pH 6 and 13, in the Na + form and aqueous solution of sodium salt was determined radiochemically. The rate in the exchanger precipitated at pH 6 is controlled by the diffusion of Na + in the exchanger particles (particle diffusion). The diffusion coefficient and its activation energy are 1.9 x 10 -11 m 2 s -1 (pH 12, 5.0degC) and 29 kJ mol -1 (pH 12), respectively. The rate in the exchanger precipitated at pH 13 is also controlled by the particle diffusion. The rate is much slower than that in the other; this can be explained by assuming the existence of two kinds of independently diffusing ions (fast and slow species) in the exchanger. The diffusion coefficients are of the order of 10 -12 and 10 -13 m 2 s -1 for the fast and the slow species, respectively. Their activation energies are 48-60 kJ mol -1 at pH 12. The marked difference in kinetics between two exchanges was interpreted in terms of the difference in the acid-base property and in the microstructure of the matrix. (author)

Meson exchange currents in nuclei; the triton beta decay as an example

International Nuclear Information System (INIS)

Jaus, W.

1976-01-01

The method used to reduce the four-dimensional Bethe-Salpeter equation to the three-dimensional Schroedinger equation, thus defining a potential in terms of the field theoretic interaction, can be generalized to define a consistent exchange by considering the relativistic interaction of a current with a bound state of nucleons. This covariant approach allows a unified treatment of exchange current effects, renormalization of the nuclear wave function due to meson exchange, relativistic corrections and negative energy contributions to the wave function and it is discussed in detail how these effects influence the Gamow-Teller matrix element for the decay 3 H→ 3 He + e + antiγ. One and two-meson exchange processes are calculated including nucleon resonances in intermediate states, and good agreement of theoretical and experimental predictions for the GT matrix element is found. (Auth.)

Bombarding energy dependence of nucleon exchange and energy dissipation in the strongly damped reaction 209Bi + 136Xe

International Nuclear Information System (INIS)

Wilcke, W.W.; Schroeder, W.U.; Huizenga, J.R.; Birkelund, J.R.; Randrup, J.

1980-01-01

Although considerable progress has been achieved in the understanding of strongly damped reactions at energies several MeV/u above the Coulomb barrier, some important experimental results are not yet clearly understood. Among these is the degree of correlation between the nucleon exchange and the large energy losses observed. Experimental evidence suggesting nucleon exchange as described by a one-body model to be the major component of the dissipation mechanism is discussed. It is concluded that the previously unexplained bombarding energy dependence between energy loss and fragment charge dispersion can be understood on the basis of a nucleon exchange model, provided the Pauli exclusion principle is taken into account. No necessity is seen to invoke further energy dissipation mechanisms. 7 figures

The role of nuclear energy in brazilian energy matrix: socioeconomic and environmental aspects

International Nuclear Information System (INIS)

Schirmer, Priscila

2016-01-01

With the large increase of energy demand in the world, either for the continued expansion of industrialization, or by the raise of consumption, are increasing the need for energy sources diversification and the search for cleaner alternatives of energy production. Nuclear power has been considered as an option to curb the emission of greenhouse gases and reduce the dependence of fossil fuels. However, nuclear energy is an issue that still causes a lot of doubt and questions, turning the development of this work very important for a better understanding of the lay public as well as to contribute and encourage future research through an assessment of their environmental and socio-economic aspects, discussing the risks, benefits, and an assessment of the expansion of nuclear energy use, including an overview of nuclear energy in Brazil. Concluding that nuclear energy can contribute to the expansion of the Brazilian energy matrix, as the only heat source able to ensure constant supply of energy without emitting greenhouse gases. Considering that Brazil dominates the technology of the nuclear fuel cycle, and has a large reserves of uranium. A larger share of nuclear energy in the Brazilian energy matrix can generate greater diversification of the same, valuing the environmental and economic sustainability of the country and reducing the system's vulnerability. However, nuclear generation should not be considered as the only solution to the energy problems of the country, but make a part of it by the combination with other renewable sources, increasing the diversity and energy security of the country. (author)

Oxygen exchange at gas/oxide interfaces: how the apparent activation energy of the surface exchange coefficient depends on the kinetic regime.

Science.gov (United States)

Fielitz, Peter; Borchardt, Günter

2016-08-10

In the dedicated literature the oxygen surface exchange coefficient KO and the equilibrium oxygen exchange rate [Fraktur R] are considered to be directly proportional to each other regardless of the experimental circumstances. Recent experimental observations, however, contradict the consequences of this assumption. Most surprising is the finding that the apparent activation energy of KO depends dramatically on the kinetic regime in which it has been determined, i.e. surface exchange controlled vs. mixed or diffusion controlled. This work demonstrates how the diffusion boundary condition at the gas/solid interface inevitably entails a correlation between the oxygen surface exchange coefficient KO and the oxygen self-diffusion coefficient DO in the bulk ("on top" of the correlation between KO and [Fraktur R] for the pure surface exchange regime). The model can thus quantitatively explain the range of apparent activation energies measured in the different regimes: in the surface exchange regime the apparent activation energy only contains the contribution of the equilibrium exchange rate, whereas in the mixed or in the diffusion controlled regime the contribution of the oxygen self-diffusivity has also to be taken into account, which may yield significantly higher apparent activation energies and simultaneously quantifies the correlation KO ∝ DO(1/2) observed for a large number of oxides in the mixed or diffusion controlled regime, respectively.

Replica Exchange Gaussian Accelerated Molecular Dynamics: Improved Enhanced Sampling and Free Energy Calculation.

Science.gov (United States)

Huang, Yu-Ming M; McCammon, J Andrew; Miao, Yinglong

2018-04-10

Through adding a harmonic boost potential to smooth the system potential energy surface, Gaussian accelerated molecular dynamics (GaMD) provides enhanced sampling and free energy calculation of biomolecules without the need of predefined reaction coordinates. This work continues to improve the acceleration power and energy reweighting of the GaMD by combining the GaMD with replica exchange algorithms. Two versions of replica exchange GaMD (rex-GaMD) are presented: force constant rex-GaMD and threshold energy rex-GaMD. During simulations of force constant rex-GaMD, the boost potential can be exchanged between replicas of different harmonic force constants with fixed threshold energy. However, the algorithm of threshold energy rex-GaMD tends to switch the threshold energy between lower and upper bounds for generating different levels of boost potential. Testing simulations on three model systems, including the alanine dipeptide, chignolin, and HIV protease, demonstrate that through continuous exchanges of the boost potential, the rex-GaMD simulations not only enhance the conformational transitions of the systems but also narrow down the distribution width of the applied boost potential for accurate energetic reweighting to recover biomolecular free energy profiles.

Activation energies for iodine-exchange systems containing organic iodine compounds

Energy Technology Data Exchange (ETDEWEB)

Ikeda, N. (Takyo Univ. of Education (Japan). Faculty of Science) Takahashi, Yasuko

1976-01-01

In studies on the nonequilibrium isotopic exchange method for determining iodine in organic iodine compounds, activation energies have been measured to find systems having appropriate rate of exchange reactions. Activation energies are discussed by considering the effect of the structure of organic iodine compounds, the concentrations of reactants and solvent, etc. In homogeneous systems, activation energy is found to become larger in the order of CH/sub 3/Ienergy is less in 100% acetone than in 90% acetone solution. In heterogeneous systems, e.g. org. I(aq.)--I/sub 2/(CCL/sub 4/ or C/sub 2/H/sub 4/Cl/sub 2/), activation energy increases in the order of 3,5-diiodotyrosine<3-iodotyrosine<5-iodouracil. The catalytic effect of I/sub 2/ is large, and the iodine ratio between I/sub 2/ and organic iodine is a predominant factor in determining the rate of the exchange reaction.

The role of nuclear energy in Brazilian energy matrix: environmental and socio-economical aspects

International Nuclear Information System (INIS)

Bones, Ubiratan A.; Schirmer, Priscila; Ceolin, Celina

2017-01-01

Due to the great increase demand for energy in the world, the continuous expansion of industrialization and the increase of consumption, together with the indispensable search for the sustainability of human acts, the need for diversification of the energy matrix and the search for less polluting energy comes increasing. Nuclear energy is increasingly seen as an option to contain greenhouse gas emissions and reduce dependence on fossil fuels. In this context, although it is not a source of renewable energy and also not the solution to all Brazilian problems, it can contribute to the expansion of the Brazilian energy matrix, being the only thermal source capable of guaranteeing the constant supply of energy without emitting greenhouse gases, considering that Brazil dominates nuclear fuel cycle technology and has large uranium reserves. However, this is a topic that generates a great deal of insecurity and questioning, making important the development of this work, both for a better understanding of the public, and to contribute and encourage future research through an evaluation of its environmental and socioeconomic aspects, discussing its risks and assessing the possibilities of expanding its use, including a panoramic view of nuclear energy in Brazil. In addition, for the full development of a country, it is necessary to diversify its energy sources, focusing on environmental and economic sustainability and reducing the vulnerability of the system

Neutrinoless ββ decay mediated by the exchange of light and heavy neutrinos: the role of nuclear structure correlations

Science.gov (United States)

Menéndez, J.

2018-01-01

Neutrinoless β β decay nuclear matrix elements calculated with the shell model and energy-density functional theory typically disagree by more than a factor of two in the standard scenario of light-neutrino exchange. In contrast, for a decay mediated by sterile heavy neutrinos the deviations are reduced to about 50%, an uncertainty similar to the one due to short-range effects. We compare matrix elements in the light- and heavy-neutrino-exchange channels, exploring the radial, momentum transfer and angular momentum-parity matrix element distributions, and considering transitions that involve correlated and uncorrelated nuclear states. We argue that the shorter-range heavy-neutrino exchange is less sensitive to collective nuclear correlations, and that discrepancies in matrix elements are mostly due to the treatment of long-range correlations in many-body calculations. Our analysis supports previous studies suggesting that isoscalar pairing correlations, which affect mostly the longer-range part of the neutrinoless β β decay operator, are partially responsible for the differences between nuclear matrix elements in the standard light-neutrino-exchange mechanism.

Study of electron-molecule collisions via the finite-element method and R-matrix propagation technique: Model exchange

International Nuclear Information System (INIS)

Abdolsalami, F.; Abdolsalami, M.; Gomez, P.

1994-01-01

We have applied the finite-element method to electron-molecule collisions. All the calculations are done in the body frame within the fixed-nuclei approximation. A model potential, which is added to the static and polarization potential, has been used to represent the exchange effect. The method is applied to electron-H 2 scattering and the eigenphase sums and the cross sections obtained are in very good agreement with the corresponding results from the linear-algebraic approach. Finite-element calculations of the R matrix in the region where the static and exchange interactions are strong, however, has about one-half to one-fourth of the memory requirement of the linear-algebraic technique

Enabling Detailed Energy Analyses via the Technology Performance Exchange: Preprint

Energy Technology Data Exchange (ETDEWEB)

Studer, D.; Fleming, K.; Lee, E.; Livingood, W.

2014-08-01

One of the key tenets to increasing adoption of energy efficiency solutions in the built environment is improving confidence in energy performance. Current industry practices make extensive use of predictive modeling, often via the use of sophisticated hourly or sub-hourly energy simulation programs, to account for site-specific parameters (e.g., climate zone, hours of operation, and space type) and arrive at a performance estimate. While such methods are highly precise, they invariably provide less than ideal accuracy due to a lack of high-quality, foundational energy performance input data. The Technology Performance Exchange was constructed to allow the transparent sharing of foundational, product-specific energy performance data, and leverages significant, external engineering efforts and a modular architecture to efficiently identify and codify the minimum information necessary to accurately predict product energy performance. This strongly-typed database resource represents a novel solution to a difficult and established problem. One of the most exciting benefits is the way in which the Technology Performance Exchange's application programming interface has been leveraged to integrate contributed foundational data into the Building Component Library. Via a series of scripts, data is automatically translated and parsed into the Building Component Library in a format that is immediately usable to the energy modeling community. This paper (1) presents a high-level overview of the project drivers and the structure of the Technology Performance Exchange; (2) offers a detailed examination of how technologies are incorporated and translated into powerful energy modeling code snippets; and (3) examines several benefits of this robust workflow.

76 FR 6128 - Energy Exchange International, LLC; Supplemental Notice That Initial Market-Based Rate Filing...

Science.gov (United States)

2011-02-03

... DEPARTMENT OF ENERGY Federal Energy Regulatory Commission [Docket No. ER11-2730-000] Energy Exchange International, LLC; Supplemental Notice That Initial Market-Based Rate Filing Includes Request for... proceeding Energy Exchange International, LLC's application for market-based rate authority, with an...

Air to air fixed plate enthalpy heat exchanger, performance variation and energy analysis

Energy Technology Data Exchange (ETDEWEB)

Nasif, Mohammad Shakir [Universiti Teknologi Petronas, Bandar Seri Iskandar (Malaysia); Alwaked, Rafat [Prince Mohammad Bin Fahd University, Al Khobar (Saudi Arabia); Behnia, Masud [University of Sydney, Sydney (Australia); Morrison, Graham [The University of New South Wales, Sydney (Australia)

2013-11-15

The thermal performance of a Z shape enthalpy heat exchanger utilising 70 gsm Kraft paper as the heat and moisture transfer surface has been investigated. Effects of different inlet air humidity ratio conditions on the heat exchanger effectiveness and on the energy recovered by the heat exchanger have been the main focus of this investigation. A typical air conditioning cooling coil which incorporates an enthalpy heat exchanger has been modelled for tropical climate. Under test conditions, results have shown that latent effectiveness and the moisture resistance coefficient have strong dependency on the inlet air humidity ratio. Moreover, the latent effectiveness has been found to be strongly dependent on the moisture resistance coefficient rather than the convective mass transfer coefficient. Finally, annual energy analysis for Singapore weather conditions have also shown that energy recovered under variable inlet air conditions is 15% less than that recovered under constant inlet air conditions for the same heat exchanger.

Pion double charge exchange in the Δ33 resonance region

International Nuclear Information System (INIS)

Wirzba, A.; Toki, H.; Siciliano, E.R.; Johnson, M.B.; Gilman, R.

1989-01-01

We examine the model dependence and nuclear-structure sensitivity of several Δ 33 -dominated processes contributing to pion double charge exchange on nuclei in the region of the Δ 33 resonance. These processes include the Δ 33 -nucleon interaction V NΔ and sequential scattering, in which the pion undergoes single charge exchange on two different nucleons. In all cases, the scattering takes place through the exchange of an intermediate π and ρ meson. Sequential-mediated double charge exchange is found to be only moderately sensitive to short-range correlations, meson-nucleon form factors, and the rho meson, whereas V NΔ -mediated double charge exchange is very sensitive to all these effects. Results are given for double charge exchange on 18 O (double isobaric analog transitions) and 16 O (nonanalog transitions). Sequential double charge exchange is shown to favor non-spin-flip matrix elements of the transition operator whereas V NΔ -mediated double charge exchange favors spin-flip matrix elements. The energy dependence of the zero-degree cross sections for V NΔ and sequential scattering are also different: Sequential tends to increase monotonically from 100 to 300 MeV, whereas V NΔ peaks at about 150 MeV. The delta-nucleon interaction is found likely to dominate over sequential scattering in nonanalog double charge exchange. The V NΔ is also large in analog double charge exchange, but it does not enable us to explain the anomalous behavior of the 18 O differential cross sections

Short-range second order screened exchange correction to RPA correlation energies

Science.gov (United States)

Beuerle, Matthias; Ochsenfeld, Christian

2017-11-01

Direct random phase approximation (RPA) correlation energies have become increasingly popular as a post-Kohn-Sham correction, due to significant improvements over DFT calculations for properties such as long-range dispersion effects, which are problematic in conventional density functional theory. On the other hand, RPA still has various weaknesses, such as unsatisfactory results for non-isogyric processes. This can in parts be attributed to the self-correlation present in RPA correlation energies, leading to significant self-interaction errors. Therefore a variety of schemes have been devised to include exchange in the calculation of RPA correlation energies in order to correct this shortcoming. One of the most popular RPA plus exchange schemes is the second order screened exchange (SOSEX) correction. RPA + SOSEX delivers more accurate absolute correlation energies and also improves upon RPA for non-isogyric processes. On the other hand, RPA + SOSEX barrier heights are worse than those obtained from plain RPA calculations. To combine the benefits of RPA correlation energies and the SOSEX correction, we introduce a short-range RPA + SOSEX correction. Proof of concept calculations and benchmarks showing the advantages of our method are presented.

Optically tunable spin-exchange energy at donor:acceptor interfaces in organic solar cells

International Nuclear Information System (INIS)

Li, Mingxing; Wang, Hongfeng; He, Lei; Zang, Huidong; Xu, Hengxing; Hu, Bin

2014-01-01

Spin-exchange energy is a critical parameter in controlling spin-dependent optic, electronic, and magnetic properties in organic materials. This article reports optically tunable spin-exchange energy by studying the line-shape characteristics in magnetic field effect of photocurrent developed from intermolecular charge-transfer states based on donor:acceptor (P3HT:PCBM) system. Specifically, we divide magnetic field effect of photocurrent into hyperfine (at low field   10 mT) regimes. We observe that increasing photoexcitation intensity can lead to a significant line-shape narrowing in magnetic field effect of photocurrent occurring at the spin-exchange regime. We analyze that the line-shape characteristics is essentially determined by the changing rate of magnetic field-dependent singlet/triplet ratio when a magnetic field perturbs the singlet-triplet transition through spin mixing. Based on our analysis, the line-shape narrowing results indicate that the spin-exchange energy at D:A interfaces can be optically changed by changing photoexcitation intensity through the interactions between intermolecular charge-transfer states. Therefore, our experimental results demonstrate an optical approach to change the spin-exchange energy through the interactions between intermolecular charge-transfer states at donor:acceptor interface in organic materials.

Energy loss and charge exchange processes of high energy heavy ions channeled in crystals

International Nuclear Information System (INIS)

Poizat, J.C.; Andriamonje, S.; Anne, R.; Faria, N.V.d.C.; Chevallier, M.; Cohen, C.; Dural, J.; Farizon-Mazuy, B.; Gaillard, M.J.; Genre, R.; Hage-Ali, M.; Kirsch, R.; L'hoir, A.; Mory, J.; Moulin, J.; Quere, Y.; Remillieux, J.; Schmaus, D.; Toulemonde, M.

1990-01-01

The interaction of moving ions with single crystals is very sensitive to the orientation of the incident beam with respect to the crystalline directions of the target. Our experiments show that high energy heavy ion channeling deeply modifies their slowing down and charge exchange processes. This is due to the fact that channeled ions interact only with outershell target electrons, which means that the electron density they experience is very low and that the binding energy, and then the momentum distribution of these electrons, are quite different from the corresponding average values associated to random incidence. The two experimental studies presented here show the reduction of the energy loss rate for fast channeled heavy ions and illustrate the two aspects of channeling effects on charge exchange, the reduction of electron loss on one hand, and of electron capture on the other hand

Energy in elastic fiber embedded in elastic matrix containing incident SH wave

Science.gov (United States)

Williams, James H., Jr.; Nagem, Raymond J.

1989-01-01

A single elastic fiber embedded in an infinite elastic matrix is considered. An incident plane SH wave is assumed in the infinite matrix, and an expression is derived for the total energy in the fiber due to the incident SH wave. A nondimensional form of the fiber energy is plotted as a function of the nondimensional wavenumber of the SH wave. It is shown that the fiber energy attains maximum values at specific values of the wavenumber of the incident wave. The results obtained here are interpreted in the context of phenomena observed in acousto-ultrasonic experiments on fiber reinforced composite materials.

Nuclear energy density functional from chiral pion-nucleon dynamics revisited

OpenAIRE

Kaiser, N.; Weise, W.

2009-01-01

We use a recently improved density-matrix expansion to calculate the nuclear energy density functional in the framework of in-medium chiral perturbation theory. Our calculation treats systematically the effects from $1\\pi$-exchange, iterated $1\\pi$-exchange, and irreducible $2\\pi$-exchange with intermediate $\\Delta$-isobar excitations, including Pauli-blocking corrections up to three-loop order. We find that the effective nucleon mass $M^*(\\rho)$ entering the energy density functional is iden...

Theoretical evaluation on the impact of heat exchanger in Advanced Adiabatic Compressed Air Energy Storage system

International Nuclear Information System (INIS)

Yang, Ke; Zhang, Yuan; Li, Xuemei; Xu, Jianzhong

2014-01-01

Highlights: • A multi-stage AA-CAES system model is established based on thermodynamic theory. • Four Cases about pressure loss and effectiveness of heat exchanger are investigated. • The impact of pressure loss on conversion of heat energy in TES is more sensitive. • The impact of heat exchanger effectiveness in charge process on system is stronger. • Pressure loss in heat exchanger affects the change trends of system efficiency. - Abstract: Advanced Adiabatic Compressed Air Energy Storage (AA-CAES) is a large-scale energy storage system based on gas turbine technology and thermal energy storage (TES). Electrical energy can be converted into internal energy of air and heat energy in TES during the charge process, while reverse energy conversion proceeds during discharge process. The performance of AA-CAES system requires further improvement in order to increase efficiency. In this paper, a multi-stage AA-CAES system model is established, and the influence of effectiveness and pressure loss in heat exchanger on energy conversion and utilization efficiency of AA-CAES system is analyzed theoretically based on the theory of thermodynamics. Four Cases about effectiveness and pressure loss of heat exchanger are investigated and compared with each other. It is found that effectiveness and pressure loss of heat exchanger are directly related to energy conversion and utilization in AA-CAES system. System efficiency changes with the variation of heat exchanger effectiveness and the impact of pressure loss on conversion of heat energy in TES is more sensitive than that of internal energy of air. Pressure loss can cause the complexity of system efficiency change. With appropriate selection of the values of heat exchanger effectiveness for both charge and discharge processes, an AA-CAES system with a higher efficiency could be expected

Study of influence of exchange rate change on the supply and demand of energy

Energy Technology Data Exchange (ETDEWEB)

Sohn, Y.H.; Shin, D.C. [Korea Energy Economics Institute, Euiwang (Korea, Republic of)

1997-08-01

The change of relative prices of trading goods and non-trading goods due to appreciation or depreciation of real exchange rates influences industrial structure and trading infrastructure by changing output, consumption, import and export, and prices of domestic economy. Considering that energy is used as intermediate input of all industrial sectors as well as in final consumption in the Korean economy which lacks energy resources and relies on imported energy resources, I believe that assessing the concrete effects of the real exchange rate change onto the energy industry must be a very important item in establishing effective energy policy. In this thesis, I measure the elasticity of the exchange rate as endogenous factors related to the energy industry using a CGE model that breaks down the energy industry. One (1) % depreciation of real exchange rate increases the domestic sales prices of all energy industry sectors, and the price increase ratios of petroleum and coal products are calculated as the highest among these. Petroleum and coal products show the highest price increase ratios while both the output and export decrease. On the other hand, depreciation increases the domestic sales prices of power generation, city gas, and heating sectors, but it is found to increase the output apart from petroleum and coal products. Depreciation of the real exchange rate is found to change the composition of the energy industry from petroleum and coal products to power generation, city gas, and heating sectors. 11 refs., 1 fig., 6 tabs.

High energy charge exchange np and antipp scattering using the dual fermion model

International Nuclear Information System (INIS)

Weigt, G.

1976-01-01

The five independent helicity amplitudes Phisub(i)(s, t) calculated by Mandelstam from the Neveu-Schwarz-Ramond model for fermion-antifermion scattering are used in the Regge limit for a phenomenological description of high energy np and antipp charge exchange scattering. A forward spike which widens with increasing energy as well as an energy dependence changing from lower to higher energy data are reproduced by these non-evasive dual Born amplitudes using π, A 2 and rho Regge pole t-channel exchanges. (author)

Probability distributions in conservative energy exchange models of multiple interacting agents

International Nuclear Information System (INIS)

Scafetta, Nicola; West, Bruce J

2007-01-01

Herein we study energy exchange models of multiple interacting agents that conserve energy in each interaction. The models differ regarding the rules that regulate the energy exchange and boundary effects. We find a variety of stochastic behaviours that manifest energy equilibrium probability distributions of different types and interaction rules that yield not only the exponential distributions such as the familiar Maxwell-Boltzmann-Gibbs distribution of an elastically colliding ideal particle gas, but also uniform distributions, truncated exponential distributions, Gaussian distributions, Gamma distributions, inverse power law distributions, mixed exponential and inverse power law distributions, and evolving distributions. This wide variety of distributions should be of value in determining the underlying mechanisms generating the statistical properties of complex phenomena including those to be found in complex chemical reactions

Charge exchange processes of high energy heavy ions channeled in crystals

International Nuclear Information System (INIS)

Andriamonje, S.; Dural, J.; Toulemonde, M.; Groeneveld, K.O.; Maier, R.; Quere, Y.

1990-01-01

The interaction of moving ions with single crystals is very sensitive to the orientation of the incident beam with respect to the crystalline directions of the target. The experiments show that high energy heavy ion channeling deeply modifies the slowing down and charge exchange processes. In this review, we describe the opportunity offered by channeling conditions to study the charge exchange processes. Some aspects of the charge exchange processes with high energy channeled heavy ions are selected from the extensive literature published over the past few years on this subject. Special attention is given to the work performed at the GANIL facility on the study of Radiative Electron Capture (REG), Electron Impact Ionisation (EII), and convoy electron emission. Finally we emphasize the interest of studying resonant charge exchange processes such as Resonant Coherent Excitation (RCE), Resonant Transfer and Excitation (RTE) or Dielectronic Recombination (DR) and the recently proposed Nuclear Excitation by Electron Capture (NEEC)

International Energy Prices(Exchange Rate and PPP)

Energy Technology Data Exchange (ETDEWEB)

Jo, Sung Han; Yoo, Dong Heon [Korea Energy Economics Institute, Euiwang (Korea)

2000-11-01

Energy is to be specially important to the Korean economy. In the past the major purpose of Korea's energy policies was to ensure that the energy was supplied at the low cost to encourage and sustain economic development and growth. Therefore, energy prices are distorted by government intervention. And this was the cause of inefficiency in usage of energy. In order to improve the energy efficiency and reduce the environmental impact of energy consumption, new energy pricing should be needed to the energy industry and the Korean economy. It is necessary to compare the domestic energy prices with other countries to improve the energy pricing system including tax, the relative structure of energy price, etc. In order to compare the domestic energy prices to those of other countries, the exchange rate, purchasing power parity and Big Mac index are used for calculation of common currency. We select 12 countries, which are Belgium, France, Germany, Greece, Ireland, Italy, Portugal, Spain, Switzerland, Taiwan, Mexico and England. The oil products(gasoline, diesel, heavy fuel oil and light fuel oil), natural gas and electricity are selected to compare the price. (author). 12 refs., 13 tabs.

Accurate Quasiparticle Spectra from the T-Matrix Self-Energy and the Particle-Particle Random Phase Approximation.

Science.gov (United States)

Zhang, Du; Su, Neil Qiang; Yang, Weitao

2017-07-20

The GW self-energy, especially G 0 W 0 based on the particle-hole random phase approximation (phRPA), is widely used to study quasiparticle (QP) energies. Motivated by the desirable features of the particle-particle (pp) RPA compared to the conventional phRPA, we explore the pp counterpart of GW, that is, the T-matrix self-energy, formulated with the eigenvectors and eigenvalues of the ppRPA matrix. We demonstrate the accuracy of the T-matrix method for molecular QP energies, highlighting the importance of the pp channel for calculating QP spectra.

Improvement of Energy Efficiency and Environmental Safety of Thermal Energy Through the Implementation of Contact Energy Exchange Processes

Science.gov (United States)

Varlamov, Gennadii Borysovich; Romanova, Kateryna Alexandrovna; Nazarova, Iryna; Daschenko, Olga; Kapustiansky, Andry

2017-12-01

Energy efficiency improvement and ecological safety of heat power plants are urgent problems, which require scientifically grounded approaches and solutions. These problems can be solved partly within the presented heat-and-power cycles by including contact energy exchange equipment in the circuits of existing installations. A significant positive effect is obtained in the contact energy exchange installations, such as gas-steam installation `Aquarius' and the contact hydrogen heat generator that also can use hydrogen as a fuel. In these plants, the efficiency increases approximately by 10-12% in comparison with traditional installations, and the concentration of toxic substances, such as nitrogen oxides and carbon monoxide in flue gas can be reduced to 30 mg/m3 and to 5 mg/m3, respectively. Moreover, the plants additionally `generate' the clean water, which can be used for technical purposes.

Exchange energy in the local Airy gas approximation

DEFF Research Database (Denmark)

Vitos, Levente; Johansson, B.; Kollár, J.

2000-01-01

The Airy gas model of the edge electron gas is used to construct an exchange-energy functional that is an alternative to those obtained in the local-density and generalized-gradient approximations. Test calculations for rare-gas atoms, molecules, solids, and surfaces show that the Airy gas...

Multiple exchange and high-energy fixed-angle scattering

CERN Document Server

Halliday, I G; Orzalesi, C A; Tau, M

1975-01-01

The application of the eikonal ansatz to fermion fermion elastic scattering with Abelian vector gluon exchanges is discussed. The behaviours of the elastic scattering amplitude and the elastic form factor are considered and an important mechanism for fixed angle high energy elastic scattering is identified. (6 refs).

Heat pipe heat exchanger and its potential to energy recovery in the tropics

Directory of Open Access Journals (Sweden)

Yau Yat H.

2015-01-01

Full Text Available The heat recovery by the heat pipe heat exchangers was studied in the tropics. Heat pipe heat exchangers with two, four, six, and eight numbers of rows were examined for this purpose. The coil face velocity was set at 2 m/s and the temperature of return air was kept at 24°C in this study. The performance of the heat pipe heat exchangers was recorded during the one week of operation (168 hours to examine the performance data. Then, the collected data from the one week of operation were used to estimate the amount of energy recovered by the heat pipe heat exchangers annually. The effect of the inside design temperature and the coil face velocity on the energy recovery for a typical heat pipe heat exchanger was also investigated. In addition, heat pipe heat exchangers were simulated based on the effectiveness-NTU method, and their theoretical values for the thermal performance were compared with the experimental results.

Numerical investigation of premixed combustion in a porous burner with integrated heat exchanger

Energy Technology Data Exchange (ETDEWEB)

Farzaneh, Meisam; Shafiey, Mohammad; Shams, Mehrzad [K.N. Toosi University of Technology, Department of Mechanical Engineering, Tehran (Iran, Islamic Republic of); Ebrahimi, Reza [K.N. Toosi University of Technology, Department of Aerospace Engineering, Tehran (Iran, Islamic Republic of)

2012-07-15

In this paper, we perform a numerical analysis of a two-dimensional axisymmetric problem arising in premixed combustion in a porous burner with integrated heat exchanger. The physical domain consists of two zones, porous and heat exchanger zones. Two dimensional Navier-Stokes equations, gas and solid energy equations, and chemical species transport equations are solved and heat release is described by a multistep kinetics mechanism. The solid matrix is modeled as a gray medium, and the finite volume method is used to solve the radiative transfer equation to calculate the local radiation source/sink in the solid phase energy equation. Special attention is given to model heat transfer between the hot gas and the heat exchanger tube. Thus, the corresponding terms are added to the energy equations of the flow and the solid matrix. Gas and solid temperature profiles and species mole fractions on the burner centerline, predicted 2D temperature fields, species concentrations and streamlines are presented. Calculated results for temperature profiles are compared to experimental data. It is shown that there is good agreement between the numerical solutions and the experimental data and it is concluded that the developed numerical program is an excellent tool to investigate combustion in porous burner. (orig.)

Chemical bond as a test of density-gradient expansions for kinetic and exchange energies

International Nuclear Information System (INIS)

Perdew, J.P.; Levy, M.; Painter, G.S.; Wei, S.; Lagowski, J.B.

1988-01-01

Errors in kinetic and exchange contributions to the molecular bonding energy are assessed for approximate density functionals by reference to near-exact Hartree-Fock values. From the molecular calculations of Allan et al. and of Lee and Ghosh, it is demonstrated that the density-gradient expansion does not accurately describe the noninteracting kinetic contribution to the bonding energy, even when this expansion is carried to fourth order and applied in its spin-density-functional form to accurate Hartree-Fock densities. In a related study, it is demonstrated that the overbinding of molecules such as N 2 and F 2 , which occurs in the local-spin-density (LSD) approximation for the exchange-correlation energy, is not attributable to errors in the self-consistent LSD densities. Contrary to expectations based upon the Gunnarsson-Jones nodality argument, it is found that the LSD approximation for the exchange energy can seriously overbind a molecule even when bonding does not create additional nodes in the occupied valence orbitals. LSD and exact values for the exchange contribution to the bonding energy are displayed and discussed for several molecules

A 222 energy bins response matrix for a "6Lil scintillator Bss system

International Nuclear Information System (INIS)

Lacerda, M. A. S.; Vega C, H. R.; Mendez V, R.; Lorente F, A.; Ibanez F, S.; Gallego D, E.

2016-10-01

A new response matrix was calculated for a Bonner Sphere Spectrometer (Bss) with a "6Lil(Eu) scintillator. We utilized the Monte Carlo N-particle radiation transport code MCNPX, version 2.7.0, with Endf/B-VII.0 nuclear data library to calculate the responses for 6 spheres and the bare detector, for energies varying from 9.441 E(-10) MeV to 105.9 MeV, with 20 equal-log(E)-width bins per energy decade, totalizing 222 energy groups. A Bss, like the modeled in this work, was utilized to measure the neutron spectrum generated by the "2"4"1AmBe source of the Universidad Politecnica de Madrid. From the count rates obtained with this Bss system we unfolded neutron spectrum utilizing the BUNKIUT code for 31 energy bins (UTA-4 response matrix) and the MAXED code with the new calculated response functions. We compared spectra obtained with these Bss system / unfold codes with that obtained from measurements performed with a Bss system constituted of 12 spheres with a spherical "3He Sp-9 counter (Centronic Ltd., UK) and MAXED code with the system-specific response functions (Bss-CIEMAT). A relatively good agreement was observed between our response matrix and that calculated by other authors. In general, we observed an improvement in the agreement as the energy increases. However, higher discrepancies were observed for energies close to 1-E(-8) MeV and, mainly, for energies above 20 MeV. These discrepancies were mainly attributed to the differences in cross-section libraries employed. The ambient dose equivalent (H (10)) calculated with the "6Lil-MAXED showed a good agreement with values measured with the neutron area monitor Bert hold Lb 6411 and within 12% the value obtained with another Bss system (Bss-CIEMAT). The response matrix calculated in this work can be utilized together with the MAXED code to generate neutron spectra with a good energy resolution up to 20 MeV. Some additional tests are being done to validate this response matrix and improve the results for energies

Information Exchange of the Atomic Energy Society of Japan with Nuclear Societies Worldwide

International Nuclear Information System (INIS)

Masao Hori; Yasushi Tomita

2000-01-01

This paper describes committees of the Atomic Energy Society of Japan (AESJ) related to information exchange, AESJ publications, AESJ Internet applications, and means for future information exchange between nuclear societies

Environmental variation, vegetation distribution, carbon dynamics and water/energy exchange at high latitudes

Science.gov (United States)

McGuire, A.D.; Wirth, C.; Apps, M.; Beringer, J.; Clein, J.; Epstein, H.; Kicklighter, D.W.; Bhatti, J.; Chapin, F. S.; De Groot, B.; Efremov, D.; Eugster, W.; Fukuda, M.; Gower, T.; Hinzman, L.; Huntley, B.; Jia, G.J.; Kasischke, E.; Melillo, J.; Romanovsky, V.; Shvidenko, A.; Vaganov, E.; Walker, D.

2002-01-01

The responses of high latitude ecosystems to global change involve complex interactions among environmental variables, vegetation distribution, carbon dynamics, and water and energy exchange. These responses may have important consequences for the earth system. In this study, we evaluated how vegetation distribution, carbon stocks and turnover, and water and energy exchange are related to environmental variation spanned by the network of the IGBP high latitude transects. While the most notable feature of the high latitude transects is that they generally span temperature gradients from southern to northern latitudes, there are substantial differences in temperature among the transects. Also, along each transect temperature co-varies with precipitation and photosynthetically active radiation, which are also variable among the transects. Both climate and disturbance interact to influence latitudinal patterns of vegetation and soil carbon storage among the transects, and vegetation distribution appears to interact with climate to determine exchanges of heat and moisture in high latitudes. Despite limitations imposed by the data we assembled, the analyses in this study have taken an important step toward clarifying the complexity of interactions among environmental variables, vegetation distribution, carbon stocks and turnover, and water and energy exchange in high latitude regions. This study reveals the need to conduct coordinated global change studies in high latitudes to further elucidate how interactions among climate, disturbance, and vegetation distribution influence carbon dynamics and water and energy exchange in high latitudes.

Blockchain for Smart Grid Resilience: Exchanging Distributed Energy at Speed, Scale and Security

Energy Technology Data Exchange (ETDEWEB)

Mylrea, Michael E.; Gourisetti, Sri Nikhil Gup

2017-09-18

Blockchain may help solve several complex problems related to integrity and trustworthiness of rapid, distributed, complex energy transactions and data exchanges. In a move towards resilience, blockchain commoditizes trust and enables automated smart contracts to support auditable multiparty transactions based on predefined rules between distributed energy providers and customers. Blockchain based smart contracts also help remove the need to interact with third-parties, facilitating the adoption and monetization of distributed energy transactions and exchanges, both energy flows as well as financial transactions. This may help reduce transactive energy costs and increase the security and sustainability of distributed energy resource (DER) integration, helping to remove barriers to a more decentralized and resilient power grid.

Flow with vibrational energy exchange, application to CO2 electric laser

International Nuclear Information System (INIS)

Dahan, Claude.

1974-01-01

The performances of a continuous wave (CO 2 , N 2 , He) laser ionized by an electron beam are calculated. Several types of phenomena are considered: energy exchange processes between molecules of laser medium, electron molecular excitation processes, aerodynamic phenomena: the energy exchanges accompanying the laser effect generate important quantities of heat, which have to be evacuated by the flow. After a survey of the fundamental assumptions on molecular phenomena, a computer code was developed for following, along the flow, the evolution of the thermodynamic parameters (pressure, temperature), of the laser gain, and of the electrical properties (electron density and temperature). To provide a finer description of the last ones, a model giving the energy distribution of the electrons in the laser medium was established [fr

Optimization of photovoltaic energy production through an efficient switching matrix

Directory of Open Access Journals (Sweden)

Pietro Romano

2013-09-01

Full Text Available This work presents a preliminary study on the implementation of a new system for power output maximization of photovoltaic generators under non-homogeneous conditions. The study evaluates the performance of an efficient switching matrix and the relevant automatic reconfiguration control algorithms. The switching matrix is installed between the PV generator and the inverter, allowing a large number of possible module configurations. PV generator, switching matrix and the intelligent controller have been simulated in Simulink. The proposed reconfiguration system improved the energy extracted by the PV generator under non-uniform solar irradiation conditions. Short calculation times of the proposed control algorithms allow its use in real time applications even where a higher number of PV modules is required.

Consolidation of natural gas on the energy matrix

International Nuclear Information System (INIS)

Augusto, C.

1990-01-01

This paper joints itself in the effort to make natural gas a competitive fuel in Brazil as occurs in many countries. In the world, petroleum by products have an outstanding importance on the energy market as well as equals 38% of consumption. Comparing other commercialized energy, natural gas by itself contributes with 20% while other sources complete the world energy necessity. In Brazil, natural gas consumption is almost 2% of total consumption or 1/10 of that 20% said above so that there are plenty possibilities ahead to grow its participation. This paper aims to enlarge and solidify the natural gas utilization on the energy matrix so that new analysis have been made from new elements sources. The date collected should be considered not as an end result but as a first start to guide a market analysis study. (author)

A random matrix approach to the crossover of energy-level statistics from Wigner to Poisson

International Nuclear Information System (INIS)

Datta, Nilanjana; Kunz, Herve

2004-01-01

We analyze a class of parametrized random matrix models, introduced by Rosenzweig and Porter, which is expected to describe the energy level statistics of quantum systems whose classical dynamics varies from regular to chaotic as a function of a parameter. We compute the generating function for the correlations of energy levels, in the limit of infinite matrix size. The crossover between Poisson and Wigner statistics is measured by a renormalized coupling constant. The model is exactly solved in the sense that, in the limit of infinite matrix size, the energy-level correlation functions and their generating function are given in terms of a finite set of integrals

Sensitivity Modulation of Upconverting Thermometry through Engineering Phonon Energy of a Matrix.

Science.gov (United States)

Suo, Hao; Guo, Chongfeng; Zheng, Jiming; Zhou, Bo; Ma, Chonggeng; Zhao, Xiaoqi; Li, Ting; Guo, Ping; Goldys, Ewa M

2016-11-09

Investigation of the unclear influential factors to thermal sensing capability is the only way to achieve highly sensitive thermometry, which is greatly needed to meet the growing demand for potential sensing applications. Here, the effect from the phonon energy of a matrix on the sensitivity of upconversion (UC) microthermometers is elaborately discussed using a controllable method. Uniform truncated octahedral YF 3 :Er 3+ /Yb 3+ microcrystals were prepared by a hydrothermal approach, and phase transformation from YF 3 to YOF and Y 2 O 3 with nearly unchanged morphology and size was successfully realized by controlling the annealing temperature. The phonon energies of blank matrixes were determined by FT-IR spectra and Raman scattering. Upon 980 nm excitation, phonon energy-dependent UC emitting color was finely tuned from green to yellow for three samples, and the mechanisms were proposed. Thermal sensing behaviors based on the TCLs ( 2 H 11/2 / 4 S 3/2 ) were evaluated, and the sensitivities gradually grew with the increase in the matrix's phonon energy. According to chemical bond theory and first-principle calculations, the most intrinsic factors associated with thermometric ability were qualitatively demonstrated through analyzing the inner relation between the phonon energy and bond covalency. The exciting results provide guiding insights into employing appropriate host materials with desired thermometric ability while offering the possibility of highly accurate measurement of temperature.

Complexity, rate of energy exchanges and stochasticity

International Nuclear Information System (INIS)

Casartelli, M.; Sello, S.

1987-01-01

The complexity of trajectories in the phase of anharmonic crystal (mostly a Lennard-Jones chain) is analysed by the variance of microcanonical density and by new parameters P and chi defined, respectively, as the mean value of the time averages and the relative variance of the absolute exchange rate of energies among the normal modes. Evidence is given to the trapping action of residual invariant surfaces in low stochastic regime of motion. The parameter chi, moreover, proves efficient in exploring the border of stochasticity. A simple power law for P vs. the specific energy is obtained and proved to be independent of stochasticity and of the type of anharmonic potential

Nuclear energy density functional from chiral pion-nucleon dynamics revisited

Science.gov (United States)

Kaiser, N.; Weise, W.

2010-05-01

We use a recently improved density-matrix expansion to calculate the nuclear energy density functional in the framework of in-medium chiral perturbation theory. Our calculation treats systematically the effects from 1 π-exchange, iterated 1 π-exchange, and irreducible 2 π-exchange with intermediate Δ-isobar excitations, including Pauli-blocking corrections up to three-loop order. We find that the effective nucleon mass M(ρ) entering the energy density functional is identical to the one of Fermi-liquid theory when employing the improved density-matrix expansion. The strength F(ρ) of the ( surface-term as provided by the pion-exchange dynamics is in good agreement with that of phenomenological Skyrme forces in the density region ρ/2short-range spin-orbit interaction. The strength function F(ρ) multiplying the square of the spin-orbit density comes out much larger than in phenomenological Skyrme forces and it has a pronounced density dependence.

A dynamic model for helium core heat exchangers

International Nuclear Information System (INIS)

Schiesser, W.E.; Shih, H.J.; Hartozog, D.G.; Herron, D.M.; Nahmias, D.; Stuber, W.G.; Hindmarsh, A.C.

1990-04-01

To meet the helium (He) requirements of the superconducting supercollider (SSC), the cryogenic plants must be able to respond to time-varying loads. Thus the design and simulation of the cryogenic plants requires dynamic models of their principal components, and in particular, the core heat exchangers. In this paper, we detail the derivation and computer implementation of a model for core heat exchangers consisting of three partial differential equations (PDES) for each fluid stream (the continuity, energy and momentum balances for the He), and one PDE for each parting sheet (the energy balance for the parting sheet metal); the PDEs have time and axial position along the exchanger as independent variables. The computer code can accommodate any number of fluid streams and parting sheets in an adiabatic group. Features of the code include: rigorous or approximate thermodynamic properties for He, upwind and downwind approximation of the PDE spatial derivatives, and sparse matrix time integration. The outputs from the code include the time-dependent axial profiles of the fluid He mass flux, density, pressure, temperature, internal energy and enthalpy. The code is written in transportable Fortran 77, and can therefore be executed on essentially any computer

A dynamic model for helium core heat exchangers

International Nuclear Information System (INIS)

Schiesser, W.E.; Shih, H.J.; Hartzog, D.G.; Herron, D.M.; Nahmias, D.; Stuber, W.G.; Hindmarsh, A.C.

1990-01-01

To meet the helium (He) requirements of the superconducting supercollider (SSC), the cryogenic plants must be able to respond to time-varying loads. Thus the design and simulation of the cryogenic plants requires dynamic models of their principal components, and in particular, the core heat exchangers. In this paper, we detail the derivation and computer implementation of a model for core heat exchangers consisting of three partial differential equations (PDEs) for each fluid stream (the continuity, energy and momentum balances for the He), and one PDE for each parting sheet (the energy balance for the parting sheet metal); the PDEs have time and axial position along the exchanger as independent variables. The computer code can accommodate any number of fluid streams and parting sheets in an adiabatic group. Features of the code include: rigorous or approximate thermodynamic properties for He, upwind and downwind approximation of the PDE spatial derivatives, and sparse matrix time integration. The outputs from the code include the time-dependent axial profiles of the fluid He mass flux, density, pressure, temperature, internal energy and enthalpy. The code is written in transportable Fortran 77, and can therefore be executed on essentially any computer. 10 refs., 10 figs

Exchange of researchers of oil substituting energies in EU countries; EU shokoku no sekiyu daitai energy kenkyusha koryu jigyo

Energy Technology Data Exchange (ETDEWEB)

NONE

1996-03-01

In order to further promote smoother introduction of oil substituting energies and development of new energies and energy saving technologies, it was intended to exchange and acquire items of information effective to learn the current state and policy trends on research and development of new energies and energy conservation in the EU countries who are the industrialized countries like Japan and enthusiastic in developing oil substituting energies. Therefore, exchange of researchers was carried out with an objective to contribute to research and development of oil substituting energies by deepening mutual understanding on the development efforts and forming efficient cooperative relationship. The researchers who visited Japan are Dr. Robert Durand (France) and Prof. and Dr. Bruno Scrosati (Italy). Dr. Durand has a great knowledge about fuel cells and storage batteries, and Dr. Scrosati about electrolytes and lithium batteries. Both gentlemen have visited the Agency of Industrial Science and Technology and the Agency of Natural Resources and Energy of the Ministry of International Trade and Industry, NEDO, Toshiba, Sony, Sanyo Electric, Japan Storage Battery, Matsushita Battery Industry, the Industrial Technology Research Institute of Osaka, and Kansai Electric Power Company. Views and information were exchanged and a number of good results were rewarded.

Enhancement of particle-wave energy exchange by resonance sweeping

International Nuclear Information System (INIS)

Berk, H.L.; Breizman, B.N.

1995-10-01

It is shown that as the resonance condition of the particle-wave interaction is varied adiabatically, that the particles trapped in the wave will form phase space holes or clumps that can enhance the particle-wave energy exchange. This mechanism can cause much larger saturation levels of instabilities, and even allow the free energy associated with instability, to be tapped in a system that is linearly stable due to background dissipation

High energy multi-gluon exchange amplitudes

International Nuclear Information System (INIS)

Jaroszewicz, T.

1980-11-01

We examine perturbative high energy n-gluon exchange amplitudes calculated in the Coulomb gauge. If n exceeds the minimum required by the t-channel quantum numbers, such amplitudes are non-leading in lns. We derive a closed system of coupled integral equations for the corresponding two-particle n-gluon vertices, obtained by summing the leading powers of ln(N μ psup(μ)), where psup(μ) is the incident momentum and Nsup(μ) the gauge-defining vector. Our equations are infra-red finite, provided the external particles are colour singlets. (author)

Is energy pooling necessary in ultraviolet matrix-assisted laser desorption/ionization?

Science.gov (United States)

Lin, Hou-Yu; Song, Botao; Lu, I-Chung; Hsu, Kuo-Tung; Liao, Chih-Yu; Lee, Yin-Yu; Tseng, Chien-Ming; Lee, Yuan-Tseh; Ni, Chi-Kung

2014-01-15

Energy pooling has been suggested as the key process for generating the primary ions during ultraviolet matrix-assisted laser desorption/ionization (UV-MALDI). In previous studies, decreases in fluorescence quantum yields as laser fluence increased for 2-aminobenzoic acid, 2,5-dihydroxybenzoic acid (2,5-DHB), and 3-hydroxypicolinic acid were used as evidence of energy pooling. This work extends the research to other matrices and addresses whether energy pooling is a universal property in UV-MALDI. Energy pooling was investigated in a time-resolved fluorescence experiment by using a short laser pulse (355 nm, 20 ps pulse width) for excitation and a streak camera (1 ps time resolution) for fluorescence detection. The excited-state lifetime of 2,5-DHB decreased with increases in laser fluence. This suggests that a reaction occurs between two excited molecules, and that energy pooling may be one of the possible reactions. However, the excited-state lifetime of 2,4,6-trihydroxyacetophenone (THAP) did not change with increases in laser fluence. The upper limit of the energy pooling rate constant for THAP is estimated to be approximately 100-500 times smaller than that of 2,5-DHB. The small energy pooling rate constant for THAP indicates that the potential contribution of the energy pooling mechanism to the generation of THAP matrix primary ions should be reconsidered. Copyright © 2013 John Wiley & Sons, Ltd.

Binding energies of double-Λ hypernuclei and ΛΛ G-matrix

International Nuclear Information System (INIS)

Himeno, Hiroyuki; Sakuda, Toshimi; Nagata, Sinobu; Yamamoto, Yasuo.

1993-01-01

Binding energies of double-Λ hypernuclei ΛΛ 10 Be, ΛΛ 13 B and ΛΛ 6 He are calculated on the basis of G-matrix theory in finite nuclei. The core + Λ + Λ three-body model is adopted and the G-matrix for ΛΛ interaction is treated consistently with the model space. As the bare interaction the Nijmegen model D and model F are used. It is discussed that the consistency of the interaction with the model space is very important to calculate reliably the binding energies. It is shown that if the new event of double-Λ hypernuclei is interpreted as ΛΛ 13 B, model D reproduces the experimental data very well, whereas model F does not. (author)

Resonance charge exchange mechanism at high and moderate energies

International Nuclear Information System (INIS)

Bogdanov, A.V.; Gevorkyan, A.S.

1984-01-01

Charge exchange mechanisms at high and medium energies are investigated, ta king the resonance charge exchange of a proton by an hydrogen atom as an example . It is established that there are two classical charge exchange mechanisms rel ated to direct proton knockout from the bound state and one quantum-mechanical mechanism corresponding to the electron tunnelling from one bound state to anoth er. The classical cross-section diverges for two of these mechanisms, and the quasiclassical scattering amplitude must be calculated on the base of a complex classical trajectory. Physical grounds for the choice of such trajectories are discussed and calculations of the Van Vleck determinant for these mechanisms a re presented. Contributions from different mechanisms to the total charge excha nge cross-section are analyzed. A comparison with experimental data and results of other authors is made

Structural differences of matrix metalloproteinases. Homology modeling and energy minimization of enzyme-substrate complexes

DEFF Research Database (Denmark)

Terp, G E; Christensen, I T; Jørgensen, Flemming Steen

2000-01-01

Matrix metalloproteinases are extracellular enzymes taking part in the remodeling of extracellular matrix. The structures of the catalytic domain of MMP1, MMP3, MMP7 and MMP8 are known, but structures of enzymes belonging to this family still remain to be determined. A general approach...... to the homology modeling of matrix metalloproteinases, exemplified by the modeling of MMP2, MMP9, MMP12 and MMP14 is described. The models were refined using an energy minimization procedure developed for matrix metalloproteinases. This procedure includes incorporation of parameters for zinc and calcium ions...... in the AMBER 4.1 force field, applying a non-bonded approach and a full ion charge representation. Energy minimization of the apoenzymes yielded structures with distorted active sites, while reliable three-dimensional structures of the enzymes containing a substrate in active site were obtained. The structural...

A 222 energy bins response matrix for a {sup 6}Lil scintillator Bss system

Energy Technology Data Exchange (ETDEWEB)

Lacerda, M. A. S. [Centro de Desenvolvimento da Tecnologia Nuclear, Laboratorio de Calibracao de Dosimetros, Av. Pte. Antonio Carlos 6627, 31270-901 Pampulha, Belo Horizonte, Minas Gerais (Brazil); Vega C, H. R. [Universidad Autonoma de Zacatecas, Unidad Academica de Estudios Nucleares, Cipres No. 10, Fracc. La Penuela, 98068 Zacatecas, Zac. (Mexico); Mendez V, R. [Centro de Investigaciones Energeticas, Medioambientales y Tecnologicas, Laboratorio de Patrones Neutronicos, Av. Complutense 22, 28040 Madrid (Spain); Lorente F, A.; Ibanez F, S.; Gallego D, E., E-mail: masl@cdtn.br [Universidad Politecnica de Madrid, Departamento de Ingenieria Nuclear, 28006 Madrid (Spain)

2016-10-15

A new response matrix was calculated for a Bonner Sphere Spectrometer (Bss) with a {sup 6}Lil(Eu) scintillator. We utilized the Monte Carlo N-particle radiation transport code MCNPX, version 2.7.0, with Endf/B-VII.0 nuclear data library to calculate the responses for 6 spheres and the bare detector, for energies varying from 9.441 E(-10) MeV to 105.9 MeV, with 20 equal-log(E)-width bins per energy decade, totalizing 222 energy groups. A Bss, like the modeled in this work, was utilized to measure the neutron spectrum generated by the {sup 241}AmBe source of the Universidad Politecnica de Madrid. From the count rates obtained with this Bss system we unfolded neutron spectrum utilizing the BUNKIUT code for 31 energy bins (UTA-4 response matrix) and the MAXED code with the new calculated response functions. We compared spectra obtained with these Bss system / unfold codes with that obtained from measurements performed with a Bss system constituted of 12 spheres with a spherical {sup 3}He Sp-9 counter (Centronic Ltd., UK) and MAXED code with the system-specific response functions (Bss-CIEMAT). A relatively good agreement was observed between our response matrix and that calculated by other authors. In general, we observed an improvement in the agreement as the energy increases. However, higher discrepancies were observed for energies close to 1-E(-8) MeV and, mainly, for energies above 20 MeV. These discrepancies were mainly attributed to the differences in cross-section libraries employed. The ambient dose equivalent (H (10)) calculated with the {sup 6}Lil-MAXED showed a good agreement with values measured with the neutron area monitor Bert hold Lb 6411 and within 12% the value obtained with another Bss system (Bss-CIEMAT). The response matrix calculated in this work can be utilized together with the MAXED code to generate neutron spectra with a good energy resolution up to 20 MeV. Some additional tests are being done to validate this response matrix and improve the

Electron capture rates in stars studied with heavy ion charge exchange reactions

Science.gov (United States)

Bertulani, C. A.

2018-01-01

Indirect methods using nucleus-nucleus reactions at high energies (here, high energies mean ~ 50 MeV/nucleon and higher) are now routinely used to extract information of interest for nuclear astrophysics. This is of extreme relevance as many of the nuclei involved in stellar evolution are short-lived. Therefore, indirect methods became the focus of recent studies carried out in major nuclear physics facilities. Among such methods, heavy ion charge exchange is thought to be a useful tool to infer Gamow-Teller matrix elements needed to describe electron capture rates in stars and also double beta-decay experiments. In this short review, I provide a theoretical guidance based on a simple reaction model for charge exchange reactions.

Application of an excited state LDA exchange energy functional for the calculation of transition energy of atoms within time-independent density functional theory

Energy Technology Data Exchange (ETDEWEB)

Shamim, Md; Harbola, Manoj K, E-mail: sami@iitk.ac.i, E-mail: mkh@iitk.ac.i [Department of Physics, Indian Institute of Technology, Kanpur 208 016 (India)

2010-11-14

Transition energies of a new class of excited states (two-gap systems) of various atoms are calculated in time-independent density functional formalism by using a recently proposed local density approximation exchange energy functional for excited states. It is shown that the excitation energies calculated with this functional compare well with those calculated with exact exchange theories.

Application of an excited state LDA exchange energy functional for the calculation of transition energy of atoms within time-independent density functional theory

International Nuclear Information System (INIS)

Shamim, Md; Harbola, Manoj K

2010-01-01

Transition energies of a new class of excited states (two-gap systems) of various atoms are calculated in time-independent density functional formalism by using a recently proposed local density approximation exchange energy functional for excited states. It is shown that the excitation energies calculated with this functional compare well with those calculated with exact exchange theories.

On the generalized eigenvalue method for energies and matrix elements in lattice field theory

Energy Technology Data Exchange (ETDEWEB)

Blossier, Benoit [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany)]|[Paris-XI Univ., 91 - Orsay (France). Lab. de Physique Theorique; Morte, Michele della [CERN, Geneva (Switzerland). Physics Dept.]|[Mainz Univ. (Germany). Inst. fuer Kernphysik; Hippel, Georg von; Sommer, Rainer [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany); Mendes, Tereza [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany)]|[Sao Paulo Univ. (Brazil). IFSC

2009-02-15

We discuss the generalized eigenvalue problem for computing energies and matrix elements in lattice gauge theory, including effective theories such as HQET. It is analyzed how the extracted effective energies and matrix elements converge when the time separations are made large. This suggests a particularly efficient application of the method for which we can prove that corrections vanish asymptotically as exp(-(E{sub N+1}-E{sub n}) t). The gap E{sub N+1}-E{sub n} can be made large by increasing the number N of interpolating fields in the correlation matrix. We also show how excited state matrix elements can be extracted such that contaminations from all other states disappear exponentially in time. As a demonstration we present numerical results for the extraction of ground state and excited B-meson masses and decay constants in static approximation and to order 1/m{sub b} in HQET. (orig.)

On the generalized eigenvalue method for energies and matrix elements in lattice field theory

International Nuclear Information System (INIS)

Blossier, Benoit; Mendes, Tereza; Sao Paulo Univ.

2009-02-01

We discuss the generalized eigenvalue problem for computing energies and matrix elements in lattice gauge theory, including effective theories such as HQET. It is analyzed how the extracted effective energies and matrix elements converge when the time separations are made large. This suggests a particularly efficient application of the method for which we can prove that corrections vanish asymptotically as exp(-(E N+1 -E n ) t). The gap E N+1 -E n can be made large by increasing the number N of interpolating fields in the correlation matrix. We also show how excited state matrix elements can be extracted such that contaminations from all other states disappear exponentially in time. As a demonstration we present numerical results for the extraction of ground state and excited B-meson masses and decay constants in static approximation and to order 1/m b in HQET. (orig.)

Linking pinch analysis and bridge analysis to save energy by heat-exchanger network retrofit

International Nuclear Information System (INIS)

Bonhivers, Jean-Christophe; Moussavi, Alireza; Alva-Argaez, Alberto; Stuart, Paul R.

2016-01-01

Highlights: • The flow rate of cascaded heat in exchangers is presented between composite curves. • Reducing energy consumption implies decreasing the flow rate of cascaded heat. • Removing cross-pinch transfers is not necessary to reduce energy consumption. • Bridge modifications are necessary to reduce energy consumption. • Bridge modifications are evaluated on the Heat Exchanger Load Diagram. - Abstract: Reduction of energy requirements in the process industries results in increased profitability and better environmental performance. Methods for heat exchanger network (HEN) retrofit are based on thermodynamic analysis and insights, numerical optimization, or combined approaches. Numerical optimization-based methods are highly complex and may not guarantee identification of the global optimum. Pinch analysis, which is an approach based on thermodynamic analysis and composite curves, is the most widely used in the industry. Its simplicity, the use of graphical tools, and the possibility for the user to interact at each step of the design process help identify solutions with consideration of practical feasibility. In the last few years, bridge analysis has been developed for HEN retrofit. It includes the following tools: (a) the definition of the necessary conditions to reduce energy consumption which are expressed in the bridge formulation, (b) a method for enumerating the bridges, (c) the representation of the flow rate of cascaded heat through each existing exchanger on the energy transfer diagram (ETD), and (4) the use of the Heat Exchanger Load Diagram (HELD) to identify a suitable HEN configuration corresponding to modifications. It has been shown that reducing energy consumption implies decreasing the flow rate of cascaded heat through the existing exchangers across the entire temperature range between the hot and cold utilities. The ETD shows all possibilities to reduce the flow rate of cascaded heat through a HEN. The objective of this paper is

Nucleon charge-exchange reactions at intermediate energy

Energy Technology Data Exchange (ETDEWEB)

Alford, W.P. [Western Ontario Univ., London, ON (Canada). Dept. of Physics]|[TRIUMF, Vancouver, BC (Canada); Spicer, B.M. [Melbourne Univ., Parkville, VIC (Australia). School of Physics

1997-12-31

An historical review of the development of ideas pertaining to Gamow-Teller giant resonances is given, and a description of the emergence of techniques for the study of charge exchange reactions - particularly the technical advances which yielded the recent volume of new date. The present status of charge exchange reactions is reviewed and assessed. Evidence is presented from the {sup 14}C(p,n) reaction for the dominance of the spin-isospin component of the nucleon-nucleon interaction in intermediate energy reactions. In (p,n) reactions the Gamow-Teller giant resonance dominates the spectra, with higher multipoles contributing. By contrast, in (n,p) reactions in the heavier nuclei, the Gamow-Teller transitions are substantially Pauli-blocked and the spin dipole resonance dominates, with contributions from higher multipoles. Discussions of the multipole decomposition process, used to obtain from the data the contributions of the different multipoles, and the contributions of the multipoles, are given. 226 refs., 19 figs.

Nucleon charge-exchange reactions at intermediate energy

International Nuclear Information System (INIS)

Alford, W.P.; Spicer, B.M.

1997-01-01

An historical review of the development of ideas pertaining to Gamow-Teller giant resonances is given, and a description of the emergence of techniques for the study of charge exchange reactions - particularly the technical advances which yielded the recent volume of new date. The present status of charge exchange reactions is reviewed and assessed. Evidence is presented from the 14 C(p,n) reaction for the dominance of the spin-isospin component of the nucleon-nucleon interaction in intermediate energy reactions. In (p,n) reactions the Gamow-Teller giant resonance dominates the spectra, with higher multipoles contributing. By contrast, in (n,p) reactions in the heavier nuclei, the Gamow-Teller transitions are substantially Pauli-blocked and the spin dipole resonance dominates, with contributions from higher multipoles. Discussions of the multipole decomposition process, used to obtain from the data the contributions of the different multipoles, and the contributions of the multipoles, are given

Energy exchange and transition to localization in the asymmetric Fermi-Pasta-Ulam oscillatory chain

Science.gov (United States)

Smirnov, Valeri V.; Shepelev, Denis S.; Manevitch, Leonid I.

2013-01-01

A finite (periodic) FPU chain is chosen as a convenient model for investigating the energy exchange phenomenon in nonlinear oscillatory systems. As we have recently shown, this phenomenon may occur as a consequence of the resonant interaction between high-frequency nonlinear normal modes. This interaction determines both the complete energy exchange between different parts of the chain and the transition to energy localization in an excited group of particles. In the paper, we demonstrate that this mechanism can exist in realistic (asymmetric) models of atomic or molecular oscillatory chains. Also, we study the resonant interaction of conjugated nonlinear normal modes and prove a possibility of linearization of the equations of motion. The theoretical constructions developed in this paper are based on the concepts of "effective particles" and Limiting Phase Trajectories. In particular, an analytical description of energy exchange between the "effective particles" in the terms of non-smooth functions is presented. The analytical results are confirmed with numerical simulations.

Energy exchange analysis in droplet dynamics via the Navier-Stokes-Cahn-Hilliard model

Science.gov (United States)

Espath, L. F. R.; Sarmiento, A. F.; Vignal, P.; Varga, B. O. N.; Cortes, A. M. A.; Dalcin, L.; Calo, V. M.

2016-06-01

We develop the energy budget equation of the coupled Navier-Stokes-Cahn-Hilliard (NSCH) system. We use the NSCH equations to model the dynamics of liquid droplets in a liquid continuum. Buoyancy effects are accounted for through the Boussinesq assumption. We physically interpret each quantity involved in the energy exchange to further insight into the model. Highly resolved simulations involving density-driven flows and merging of droplets allow us to analyze these energy budgets. In particular, we focus on the energy exchanges when droplets merge, and describe flow features relevant to this phenomenon. By comparing our numerical simulations to analytical predictions and experimental results available in the literature, we conclude that modeling droplet dynamics within the framework of NSCH equations is a sensible approach worth further research.

Experimental investigation of using ambient energy to cool Internet Data Center with thermosyphon heat exchanger

Energy Technology Data Exchange (ETDEWEB)

Zhou, F.; Tian, X.; Ma, G. [Beijing Univ. of Technology, Beijing (China). College of Environmental and Energy Engineering

2010-07-01

The energy consumption of the air-conditioning system at the Internet Data Center (IDC) in Beijing comprises 40 per cent of the building's total energy consumption. Of all the energy energy management strategies available at the IDC, the most unique one is the use of ambient energy to cool the IDC by the thermosyphon heat exchanger. Atmospheric energy can reduce the air conditioner's running time while maintaining the humidity and cleanliness of the IDC. In this study, an IDC test model was set up to analyze the heat dissipating characteristics and the energy consumption of the thermosyphon heat exchanger and the air conditioner in the IDC for winter conditions. The heat dissipating capacity of the building envelope was measured and calculated. The energy consumption of the air conditioner was compared under different indoor and outdoor temperatures. The study showed that the heat dissipating need of the IDC cannot be met just by the heat dissipation of the building envelope in winter conditions. The heat dissipating capacity of the IDC building envelope comprises 19.5 per cent of the total heat load. The average energy consumption of the air conditioner is 3.5 to 4 kWh per day. The temperature difference between indoor and outdoor temperature in the IDC with the thermosyphon heat exchanger was less than 20 degrees C, and the energy consumption of the thermosyphon heat exchanger comprised only 41 per cent of that of the air conditioner. 8 refs., 1 tab., 8 figs.

A new graphical method for Pinch Analysis applications: Heat exchanger network retrofit and energy integration

International Nuclear Information System (INIS)

Gadalla, Mamdouh A.

2015-01-01

Energy integration is a key solution in chemical process and crude refining industries to minimise external fuel consumption and to face the impact of growing energy crises. Typical energy integration projects can reach a reduction of heating fuels and cold utilities by up to 40% compared with original designs or existing installations. Pinch Analysis is a leading tool and regarded as an efficient method to increase energy efficiency and minimise fuel flow consumptions. It is valid for both natures of design, grassroots and retrofit situations. It can practically be applied to synthesise a HEN (heat exchanger network) or modify an existing preheat train for minimum energy consumption. Heat recovery systems or HENs are networks for exchanging heat between hot and cold process sources. All heat transferred from hot process sources into cold process sinks represent the scope for energy integration. On the other hand, energies required beyond this integrated amount are to be satisfied by external utilities. Graphical representations of Pinch Analysis, such as Composite and Grand Composite Curves are very useful for grassroots designs. Nevertheless, in retrofit situation the analysis is not adequate and besides it is graphically tedious to represent existing exchangers on such graphs. This research proposes a new graphical method for the analysis of heat recovery systems, applicable to HEN retrofit. The new graphical method is based on plotting temperatures of process hot streams versus temperatures of process cold streams. A new graph is constructed for representing existing HENs. For a given network, each existing exchanger is represented by a straight line, whose slope is proportional to the ratio of heat capacities and flows. Further, the length of each exchanger line is related to the heat flow transferred across this exchanger. This new graphical representation can easily identify exchangers across the pinch, Network Pinch, pinching matches and improper placement

Vibrational relaxation and energy transfer of matrix isolated HCl and DCl

Energy Technology Data Exchange (ETDEWEB)

Wiesenfeld, J.M.

1977-12-01

Vibrational kinetic and spectroscopic studies have been performed on matrix-isolated HCl and DCl between 9 and 20 K. Vibrational relaxation rates for v = 2 and v = 1 were measured by a tunable infrared laser-induced, time-resolved fluorescence technique. In an Ar matrix, vibrational decay times are faster than radiative and it is found that HCl relaxes about 35 times more rapidly than CCl, in spite of the fact that HCl must transfer more energy to the lattice than DCl. This result is explained by postulating that the rate-determining step for vibrational relaxation produces a highly rotationally excited guest in a V yield R step; rotational relaxation into lattice phonons follows rapidly. HCl v = 1, but not v = 2, excitation rapidly diffuses through the sample by a resonant dipole-dipole vibrational energy transfer process. Molecular complexes, and in particular the HCl dimer, relax too rapidly for direct observation, less than or approximately 1 ..mu..s, and act as energy sinks in the energy diffusion process. The temperature dependence for all these processes is weak--less than a factor of two between 9 and 20 K. Vibrational relaxation of HCl in N/sub 2/ and O/sub 2/ matrices is unobservable, presumably due to rapid V yield V transfer to the host. A V yield R binary collision model for relaxation in solids is successful in explaining the HCl(DCl)/Ar results as well as results of other experimenters. The model considers relaxation to be the result of ''collisions'' due to molecular motion in quantized lattice normal modes--gas phase potential parameters can fit the matrix kinetic data.

Vibrational relaxation and energy transfer of matrix isolated HCl and DCl

International Nuclear Information System (INIS)

Wiesenfeld, J.M.

1977-12-01

Vibrational kinetic and spectroscopic studies have been performed on matrix-isolated HCl and DCl between 9 and 20 K. Vibrational relaxation rates for v = 2 and v = 1 were measured by a tunable infrared laser-induced, time-resolved fluorescence technique. In an Ar matrix, vibrational decay times are faster than radiative and it is found that HCl relaxes about 35 times more rapidly than CCl, in spite of the fact that HCl must transfer more energy to the lattice than DCl. This result is explained by postulating that the rate-determining step for vibrational relaxation produces a highly rotationally excited guest in a V yield R step; rotational relaxation into lattice phonons follows rapidly. HCl v = 1, but not v = 2, excitation rapidly diffuses through the sample by a resonant dipole-dipole vibrational energy transfer process. Molecular complexes, and in particular the HCl dimer, relax too rapidly for direct observation, less than or approximately 1 μs, and act as energy sinks in the energy diffusion process. The temperature dependence for all these processes is weak--less than a factor of two between 9 and 20 K. Vibrational relaxation of HCl in N 2 and O 2 matrices is unobservable, presumably due to rapid V yield V transfer to the host. A V yield R binary collision model for relaxation in solids is successful in explaining the HCl(DCl)/Ar results as well as results of other experimenters. The model considers relaxation to be the result of ''collisions'' due to molecular motion in quantized lattice normal modes--gas phase potential parameters can fit the matrix kinetic data

An Observation of a Transverse to Longitudinal Emittance Exchange at the Fermilab A0 Photoinjector

Energy Technology Data Exchange (ETDEWEB)

Koeth, Timothy W [State Univ. of New Jersey, New Brunswick, NJ (United States)

2009-05-01

An experimental program to perform a proof of principle of transverse to longitudinal emittance exchange (ϵ_xin ↔ ϵ_zout and ϵ_xin ↔ ϵ_zout) has been developed at the Fermilab A0 Photoinjector. A new beamline, including two magnetic dogleg channels and a TM₁₁₀ deflecting mode radio frequency cavity, were constructed for the emittance exchange experiment. The first priority was a measurement of the Emittance Exchange beamline transport matrix. The method of difference orbits was used to measure the transport matrix. Through varying individual beam input vector elements, such as x_in, x'_in, y_in, y'_in, z_in, or δ_in, and measuring the changes in all of the beam output vector's elements, x_out, x'_out, y_out, y'_out, z_out, δ_out, the full 6 x 6 transport matrix was measured. The measured emittance exchange transport matrix was in overall good agreement with our calculated transport matrix. A direct observation of an emittance exchange was performed by measuring the electron beam's characteristics before and after the emittance exchange beamline. Operating with a 14.3 MeV, 250pC electron bunch, ϵ_zin of 21.1 ± 1.5 mm • mrad was observed to be exchanged with ϵ_xout of 20.8 ± 2.00 mm • mrad. Diagnostic limitations in the ϵ_zout measurement did not account for an energy-time correlation, thus potentially returning values larger than the actual longitudinal emittance. The ϵ_xin of 4.67 ± 0.22 mm • mrad was observed to be exchanged with ϵ_zout of 7.06 ± 0.43 mm • mrad. The apparent ϵ_zoutgrowth is consistent with calculated values in which the correlation term is neglected.

Nuclear magnetic resonance line-shape analysis and determination of exchange rates

International Nuclear Information System (INIS)

Rao, B.D.

1989-01-01

The fact that chemical exchange processes occur at rates that cover a broad range and produce readily detectable effects on the spectrum is one of the attractive features of high-resolution NMR. The description of these line shapes in the presence of spin-spin coupling requires the density matrix theory which is rather complex. Analysis of the line shapes usually needs computer simulations and is capable of providing reliable information on the exchange rates as well as spectral parameters in the absence of exchange. Simplified procedures, ignoring spin-spin coupling, often result in deviations in these exchange and spectral parameters determined. A step-by-step procedure is detailed in this chapter for setting up the matrices required for computing the line shapes of exchanges involving weakly coupled spin systems on the basis of the density matrix theory without the need for a detailed understanding of the theory. A knowledge of the energy level structure and allowed transitions in the NMR spectra of the individual weakly coupled spin systems is all that is required. The procedure is amenable to numerical computation. The group of illustrative examples chosen to demonstrate the development of the computational tools cover some of the commonly encountered cases of exchange from simple systems to rather complex ones. Such exchanges occur frequently in biological molecules, especially those involving enzyme-substrate complexes. In cases where the experimental line shapes are obtained with respectable precision, and the relevant exchange processes are unambiguously identifiable, the computer simulation method of line-shape analysis is capable of providing useful and incisive information. The example of the 31P exchanges in the adenylate kinase is illustrative of this point

Study of thermal energy storage using fluidized bed heat exchangers

Science.gov (United States)

Weast, T. E.; Shannon, L. J.; Ananth, K. P.

1980-01-01

The technical and economic feasibility of fluid bed heat exchangers (FBHX) for thermal energy storage (TES) in waste heat recovery applications is assessed by analysis of two selected conceptual systems, the rotary cement kiln and the electric arc furnace. It is shown that the inclusion of TES in the energy recovery system requires that the difference in off-peak and on-peak energy rates be large enough so that the value of the recovered energy exceeds the value of the stored energy by a wide enough margin to offset parasitic power and thermal losses. Escalation of on-peak energy rates due to fuel shortages could make the FBHX/TES applications economically attractive in the future.

Novel silica-based ion exchange resin

Energy Technology Data Exchange (ETDEWEB)

NONE

1997-11-01

Eichrom`s highly successful Diphonixo resin resembles a conventional ion exchange resin in its use of sulfonic acid ligands on a styrene- divinylbenzene matrix. Diphonix resin exhibits rapid exchange kinetics that allow economical operation of ion exchange systems. Unlike conventional resins, Diphonix resin contains chelating ligands that are diphosphonic acid groups that recognize and remove the targeted metals and reject the more common elements such as sodium, calcium and magnesium. This latter property makes Diphonix ideal for many industrial scale applications, including those involving waste treatment. For treatment of low-level, transuranic (TRU) and high- level radioactive wastes, Diphonix`s polystyrene backbone hinders its application due to radiolytic stability of the carbon-hydrogen bonds and lack of compatibility with expected vitrification schemes. Polystyrene-based Diphonix is approximately 60% carbon- hydrogen. In response to an identified need within the Department of Energy for a resin with the positive attributes of Diphonix that also exhibits greater radiolytic stability and final waste form compatibility, Eichrom has successfully developed a new, silica-based resin version of Diphonix. Target application for this new resin is for use in environmental restoration and waste management situations involving the processing of low-level, transuranic and high-level radioactive wastes. The resin can also be used for processing liquid mixed waste (waste that contains low level radioactivity and hazardous constituents) including mixed wastes contaminated with organic compounds. Silica-based Diphonix is only 10% carbon-hydrogen, with the bulk of the matrix silica.

Exchange-correlation energies of atoms from efficient density functionals: influence of the electron density

Science.gov (United States)

Tao, Jianmin; Ye, Lin-Hui; Duan, Yuhua

2017-12-01

The primary goal of Kohn-Sham density functional theory is to evaluate the exchange-correlation contribution to electronic properties. However, the accuracy of a density functional can be affected by the electron density. Here we apply the nonempirical Tao-Mo (TM) semilocal functional to study the influence of the electron density on the exchange and correlation energies of atoms and ions, and compare the results with the commonly used nonempirical semilocal functionals local spin-density approximation (LSDA), Perdew-Burke-Ernzerhof (PBE), Tao-Perdew-Staroverov-Scuseria (TPSS), and hybrid functional PBE0. We find that the spin-restricted Hartree-Fock density yields the exchange and correlation energies in good agreement with the Optimized Effective Potential method, particularly for spherical atoms and ions. However, the errors of these semilocal and hybrid functionals become larger for self-consistent densities. We further find that the quality of the electron density have greater effect on the exchange-correlation energies of kinetic energy density-dependent meta-GGA functionals TPSS and TM than on those of the LSDA and GGA, and therefore, should have greater influence on the performance of meta-GGA functionals. Finally, we show that the influence of the density quality on PBE0 is slightly reduced, compared to that of PBE, due to the exact mixing.

Influence of the Coulomb interaction on the exchange coupling in granular magnets.

Science.gov (United States)

Udalov, O G; Beloborodov, I S

2017-04-20

We develop a theory of the exchange interaction between ferromagnetic (FM) metallic grains embedded into insulating matrix by taking into account the Coulomb blockade effects. For bulk ferromagnets separated by the insulating layer the exchange interaction strongly depends on the height and thickness of the tunneling barrier created by the insulator. We show that for FM grains embedded into insulating matrix the exchange coupling additionally depends on the dielectric properties of this matrix due to the Coulomb blockade effects. In particular, the FM coupling decreases with decreasing the dielectric permittivity of insulating matrix. We find that the change in the exchange interaction due to the Coulomb blockade effects can be a few tens of percent. Also, we study dependence of the intergrain exchange interaction on the grain size and other parameters of the system.

Energy exchange analysis in droplet dynamics via the Navier–Stokes–Cahn–Hilliard model

KAUST Repository

Espath, L. F. R.

2016-05-23

We develop the energy budget equation of the coupled Navier-Stokes-Cahn-Hilliard (NSCH) system. We use the NSCH equations to model the dynamics of liquid droplets in a liquid continuum. Buoyancy effects are accounted for through the Boussinesq assumption. We physically interpret each quantity involved in the energy exchange to gain further insight into the model. Highly resolved simulations involving density-driven flows and the merging of droplets allow us to analyse these energy budgets. In particular, we focus on the energy exchanges when droplets merge, and describe flow features relevant to this phenomenon. By comparing our numerical simulations to analytical predictions and experimental results available in the literature, we conclude that modelling droplet dynamics within the framework of NSCH equations is a sensible approach worthy of further research. © 2016 Cambridge University Press.

Mixed matrix microporous hollow fibers with ion-exchange functionality

NARCIS (Netherlands)

Kiyono, R.; Kiyono, R.; Koops, G.H.; Wessling, Matthias; Strathmann, H.

2004-01-01

Heterogeneous hollow fiber membranes with cation exchange functionality are prepared using a wet spinning technique. The spinning dope solutions are prepared by dispersing finely ground cation ion-exchange resin (CER) particles in an N-methyl pyrrolidone solution of polysulfone (PSF). The polymer

Microscopically based energy density functionals for nuclei using the density matrix expansion. II. Full optimization and validation

Science.gov (United States)

Navarro Pérez, R.; Schunck, N.; Dyhdalo, A.; Furnstahl, R. J.; Bogner, S. K.

2018-05-01

Background: Energy density functional methods provide a generic framework to compute properties of atomic nuclei starting from models of nuclear potentials and the rules of quantum mechanics. Until now, the overwhelming majority of functionals have been constructed either from empirical nuclear potentials such as the Skyrme or Gogny forces, or from systematic gradient-like expansions in the spirit of the density functional theory for atoms. Purpose: We seek to obtain a usable form of the nuclear energy density functional that is rooted in the modern theory of nuclear forces. We thus consider a functional obtained from the density matrix expansion of local nuclear potentials from chiral effective field theory. We propose a parametrization of this functional carefully calibrated and validated on selected ground-state properties that is suitable for large-scale calculations of nuclear properties. Methods: Our energy functional comprises two main components. The first component is a non-local functional of the density and corresponds to the direct part (Hartree term) of the expectation value of local chiral potentials on a Slater determinant. Contributions to the mean field and the energy of this term are computed by expanding the spatial, finite-range components of the chiral potential onto Gaussian functions. The second component is a local functional of the density and is obtained by applying the density matrix expansion to the exchange part (Fock term) of the expectation value of the local chiral potential. We apply the UNEDF2 optimization protocol to determine the coupling constants of this energy functional. Results: We obtain a set of microscopically constrained functionals for local chiral potentials from leading order up to next-to-next-to-leading order with and without three-body forces and contributions from Δ excitations. These functionals are validated on the calculation of nuclear and neutron matter, nuclear mass tables, single-particle shell structure

Advanced ceramic matrix composites for high energy x-ray generation

International Nuclear Information System (INIS)

Khan, Amir Azam; Labbe, Jean Claude

2011-01-01

High energy x-ray targets are the anodes used in high performance tubes, designed to work for long operating times and at high power. Such tubes are used in computed tomography (CT) scan machines. Usually the tubes used in CT scanners have to continuously work at high temperatures and for longer scan durations in order to get maximum information during a single scan. These anodes are composed of a refractory substrate which supports a refractory metallic coating. The present work is a review of the development of a ceramic metal composite based on aluminium nitride (AlN) and molybdenum for potential application as the substrate. This composite is surface engineered by coating with tungsten, the most popular material for high energy x-ray targets. To spray metallic coatings on the surface of ceramic matrix composites dc blown arc plasma is employed. The objective is to increase the performance and the life of an x-ray tube. Aluminium nitride-molybdenum ceramic matrix composites were produced by uniaxial hotpressing mixtures of AlN and Mo powders. These composites were characterized for their mechanical, thermal, electrical and micro-structural properties. An optimized composition was selected which contained 25 vol.% of metallic phase dispersed in the AlN matrix. These composites were produced in the actual size of an anode and coated with tungsten through dc blown arc plasma spraying. The results have shown that sintering of large size anodes is possible through uniaxial pressing, using a modified sintering cycle

Shapley Value-Based Payment Calculation for Energy Exchange between Micro- and Utility Grids

Directory of Open Access Journals (Sweden)

Robin Pilling

2017-10-01

Full Text Available In recent years, microgrids have developed as important parts of power systems and have provided affordable, reliable, and sustainable supplies of electricity. Each microgrid is managed as a single controllable entity with respect to the existing power system but demands for joint operation and sharing the benefits between a microgrid and its hosting utility. This paper is focused on the joint operation of a microgrid and its hosting utility, which cooperatively minimize daily generation costs through energy exchange, and presents a payment calculation scheme for power transactions based on a fair allocation of reduced generation costs. To fairly compensate for energy exchange between the micro- and utility grids, we adopt the cooperative game theoretic solution concept of Shapley value. We design a case study for a fictitious interconnection model between the Mueller microgrid in Austin, Texas and the utility grid in Taiwan. Our case study shows that when compared to standalone generations, both the micro- and utility grids are better off when they collaborate in power exchange regardless of their individual contributions to the power exchange coalition.

Experimental study of energy exchanges between two coupled granular gases

OpenAIRE

Chastaing , J.-Y; Géminard , J.-C; Naert , A

2016-01-01

International audience; We report on the energy exchanges between two granular gases of different densities coupled electrome-chanically by immersed blades attached to dc motors. Zeroing the energy flux between the two subsystems, we demonstrate that an immersed blade is a convenient way to assess the properties of the granular gases, provided that the dissipation in the motor is properly taken into account. In addition, when the two gases have different densities, the fluctuations of the ene...

Matrix Methods for Solving Hartree-Fock Equations in Atomic Structure Calculations and Line Broadening

Directory of Open Access Journals (Sweden)

Thomas Gomez

2018-04-01

Full Text Available Atomic structure of N-electron atoms is often determined by solving the Hartree-Fock equations, which are a set of integro-differential equations. The integral part of the Hartree-Fock equations treats electron exchange, but the Hartree-Fock equations are not often treated as an integro-differential equation. The exchange term is often approximated as an inhomogeneous or an effective potential so that the Hartree-Fock equations become a set of ordinary differential equations (which can be solved using the usual shooting methods. Because the Hartree-Fock equations are an iterative-refinement method, the inhomogeneous term relies on the previous guess of the wavefunction. In addition, there are numerical complications associated with solving inhomogeneous differential equations. This work uses matrix methods to solve the Hartree-Fock equations as an integro-differential equation. It is well known that a derivative operator can be expressed as a matrix made of finite-difference coefficients; energy eigenvalues and eigenvectors can be obtained by using linear-algebra packages. The integral (exchange part of the Hartree-Fock equation can be approximated as a sum and written as a matrix. The Hartree-Fock equations can be solved as a matrix that is the sum of the differential and integral matrices. We compare calculations using this method against experiment and standard atomic structure calculations. This matrix method can also be used to solve for free-electron wavefunctions, thus improving how the atoms and free electrons interact. This technique is important for spectral line broadening in two ways: it improves the atomic structure calculations, and it improves the motion of the plasma electrons that collide with the atom.

Matrix elements of vibration kinetic energy operator of tetrahedral molecules in non-orthogonal-dependent coordinates

Science.gov (United States)

Protasevich, Alexander E.; Nikitin, Andrei V.

2018-01-01

In this work, we propose an algorithm for calculating the matrix elements of the kinetic energy operator for tetrahedral molecules. This algorithm uses the dependent six-angle coordinates (6A) and takes into account the full symmetry of molecules. Unlike A.V. Nikitin, M. Rey, and Vl. G. Tyuterev who operate with the kinetic energy operator only in Radau orthogonal coordinates, we consider a general case. The matrix elements are shown to be a sum of products of one-dimensional integrals.

Estimating the two-particle $K$-matrix for multiple partial waves and decay channels from finite-volume energies

DEFF Research Database (Denmark)

Morningstar, Colin; Bulava, John; Singha, Bijit

2017-01-01

An implementation of estimating the two-to-two $K$-matrix from finite-volume energies based on the L\\"uscher formalism and involving a Hermitian matrix known as the "box matrix" is described. The method includes higher partial waves and multiple decay channels. Two fitting procedures for estimating...

Energy diffusion in strongly driven quantum chaotic systems: the role of correlations of the matrix elements

International Nuclear Information System (INIS)

Elyutin, P V; Rubtsov, A N

2008-01-01

The energy evolution of a quantum chaotic system under the perturbation that harmonically depends on time is studied for the case of large perturbation, in which the rate of transition calculated from the Fermi golden rule (FGR) is about or exceeds the frequency of perturbation. For this case, the models of the Hamiltonian with random non-correlated matrix elements demonstrate that the energy evolution retains its diffusive character, but the rate of diffusion increases slower than the square of the magnitude of perturbation, thus destroying the quantum-classical correspondence for the energy diffusion and the energy absorption in the classical limit ℎ → 0. The numerical calculation carried out for a model built from the first principles (the quantum analog of the Pullen-Edmonds oscillator) demonstrates that the evolving energy distribution, apart from the diffusive component, contains a ballistic one with the energy dispersion that is proportional to the square of time. This component originates from the chains of matrix elements with correlated signs and vanishes if the signs of matrix elements are randomized. The presence of the ballistic component formally extends the applicability of the FGR to the non-perturbative domain and restores the quantum-classical correspondence

Swelling behavior of ion exchange resins incorporated in tri-calcium silicate cement matrix: II. Mechanical analysis

International Nuclear Information System (INIS)

Neji, M.; Bary, B.; Le Bescop, P.; Burlion, N.

2015-01-01

This paper presents the second part of a study aiming at modelling the mechanical behavior of composites made up of ion exchange resins (IER) solidified in a tri-calcium silicate cement paste (C_3S). Such composites may be subjected to internal pressures due to ion exchange processes between ionic species which are in IER and interstitial solution of the cement paste. The reactive transport model developed in the companion paper is coupled in this study to a multi-scale approach describing the mechanical behavior of the material. It is based on an analogy with thermomechanics for taking in account the IER internal pressures, and on Eshelby-based homogenization techniques to estimate both mechanical and coupling parameters. A laboratory test has been set up to measure the macroscopic strain caused by the swelling phenomenon. The model has been finally implemented in a finite elements software. The simulation of the laboratory tests has been performed and the results have been analyzed and compared to experimental data. - Highlights: • Experimental analysis about mechanical behavior of a composite material. • Chemo-Mechanical-Transport modeling on a composite material made up with IER embedded into cement paste matrix. • Multi-scale modeling.

Exact and approximate exchange potentials investigated in terms of their matrix elements with the Kohn-Sham orbitals

International Nuclear Information System (INIS)

Holas, A.; Cinal, M.

2005-01-01

Three approximate exchange potentials of high accuracy v x Y (r), Y=A,B,C, for the density-functional theory applications are obtained by replacing the matrix elements of the exact potential between the Kohn-Sham (KS) orbitals with such elements of the Fock exchange operator (within the virtual-occupied subset only) in three representations found for any local potential. A common identity is the base of these representations. The potential v x C happens to be the same as that derived by Harbola and Sahni, and v x A as that derived by Gritsenko and Baerends, and Della Sala and Goerling. The potentials obtained can be expressed in terms of occupied KS orbitals only. At large r, their asymptotic form -1/r is the same as that of the exact potential. The high quality of these three approximations is demonstrated by direct comparison with the exact potential and using various consistency tests. A common root established for the three approximations could be helpful in finding new and better approximations via modification of identities employed in the present investigation

Energy exchange dynamics across L-H transitions in NSTX

Science.gov (United States)

Diallo, A.; Banerjee, S.; Zweben, S. J.; Stoltzfus-Dueck, T.

2017-06-01

We studied the energy exchange dynamics across the low-to-high-confinement (L-H) transition in NSTX discharges using the gas-puff imaging (GPI) diagnostic. The investigation focused on the energy exchange between flows and turbulence to help clarify the mechanism of the L-H transition. We applied this study to three types of heating schemes, including a total of 17 shots from the NSTX 2010 campaign run. Results show that the edge fluctuation characteristics (fluctuation levels, radial and poloidal correlation lengths) measured using GPI do not vary just prior to the H-mode transition, but change after the transition. Using a velocimetry approach (orthogonal-dynamics programming), velocity fields of a 24× 30 cm GPI view during the L-H transition were obtained with good spatial (˜1 cm) and temporal (˜2.5 μs) resolutions. Analysis using these velocity fields shows that the production term is systematically negative just prior to the L-H transition, indicating a transfer from mean flows to turbulence, which is inconsistent with the predator-prey paradigm. Moreover, the inferred absolute value of the production term is two orders of magnitude too small to explain the observed rapid L-H transition. These discrepancies are further reinforced by consideration of the ratio between the kinetic energy in the mean flow to the thermal free energy, which is estimated to be much less than 1, suggesting again that the turbulence depletion mechanism may not play an important role in the transition to the H-mode. Although the Reynolds work therefore appears to be too small to directly deplete the turbulent free energy reservoir, order-of-magnitude analysis shows that the Reynolds stress may still make a non-negligible contribution to the observed poloidal flows.

Santa Elena. Ready to reshape its transport energy matrix

Energy Technology Data Exchange (ETDEWEB)

Moreano, Hernan [Universidad Estatal Peninsula de Santa Elena (Ecuador). Inst. de Investigacion Cientifica y Desarrollo Tecnologico (INCYT)

2012-07-01

The renewable energy issue opens the door to an ambient of opportunities. Santa Elena, one of the coastal provinces of Ecuador has the chance to go from a fossil fuel energy culture to a new energy scheme based on the use of environmental friendly fuels like natural gas and other renewable energy carriers like hydrogen. The marginal production of oil and natural gas from the Gustavo Galindo Velasco field and the updated gas reserves from the Gulf of Guayaquil make it possible. Infrastructure for natural gas production and distribution for vehicles is almost ready and any of the three refineries can generate hydrogen from natural gas. This provides the opportunity to reshape the Santa Elena transport energy matrix, where vehicles can burn natural gas and inter country buses can work with hydrogen. Traditional Fishing boats can be fitted with hydrogen storage and fuel systems later on. Santa Elena should face this challenge through a joint effort of public and private parties. Santa Elena State University and its partners as a focus point to create: The Campus of Energy Knowledge, where research, science and technology will serve companies that work in the energy business with a strong synergy, which will create jobs for the Santa Elena people. (orig.)

Finding a Hadamard matrix by simulated annealing of spin vectors

Science.gov (United States)

Bayu Suksmono, Andriyan

2017-05-01

Reformulation of a combinatorial problem into optimization of a statistical-mechanics system enables finding a better solution using heuristics derived from a physical process, such as by the simulated annealing (SA). In this paper, we present a Hadamard matrix (H-matrix) searching method based on the SA on an Ising model. By equivalence, an H-matrix can be converted into a seminormalized Hadamard (SH) matrix, whose first column is unit vector and the rest ones are vectors with equal number of -1 and +1 called SH-vectors. We define SH spin vectors as representation of the SH vectors, which play a similar role as the spins on Ising model. The topology of the lattice is generalized into a graph, whose edges represent orthogonality relationship among the SH spin vectors. Starting from a randomly generated quasi H-matrix Q, which is a matrix similar to the SH-matrix without imposing orthogonality, we perform the SA. The transitions of Q are conducted by random exchange of {+, -} spin-pair within the SH-spin vectors that follow the Metropolis update rule. Upon transition toward zeroth energy, the Q-matrix is evolved following a Markov chain toward an orthogonal matrix, at which the H-matrix is said to be found. We demonstrate the capability of the proposed method to find some low-order H-matrices, including the ones that cannot trivially be constructed by the Sylvester method.

Ammonium Bicarbonate Transport in Anion Exchange Membranes for Salinity Gradient Energy

KAUST Repository

Geise, Geoffrey M.

2013-09-17

Many salinity gradient energy technologies such as reverse electrodialysis (RED) rely on highly selective anion transport through polymeric anion exchange membranes. While there is considerable interest in using thermolytic solutions such as ammonium bicarbonate (AmB) in RED processes for closed-loop conversion of heat energy to electricity, little is known about membrane performance in this electrolyte. The resistances of two commercially available cation exchange membranes in AmB were lower than their resistances in NaCl. However, the resistances of commercially available anion exchange membranes (AEMs) were much larger in AmB than in NaCl, which would adversely affect energy recovery. The properties of a series of quaternary ammonium-functionalized poly(phenylene oxide) and Radel-based AEMs were therefore examined to understand the reasons for increased resistance in AmB to overcome this performance penalty due to the lower mobility of bicarbonate, 4.59 × 10-4 cm2/(V s), compared to chloride, 7.90 × 10-4 cm2/(V s) (the dilute aqueous solution mobility ratio of HCO3 - to Cl- is 0.58). Most membrane resistances were generally consistent with the dilute solution mobilities of the anions. For a few key samples, however, increased water uptake in AmB solution reduced the ionic resistance of the polymer compared to its resistance in NaCl solution. This increased water uptake was attributed to the greater hydration of the bicarbonate ion compared to the chloride ion. The increased resistance due to the use of bicarbonate as opposed to chloride ions in AEMs can therefore be mitigated by designing polymers that swell more in AmB compared to NaCl solutions, enabling more efficient energy recovery using AmB thermolytic solutions in RED. © 2013 American Chemical Society.

Ammonium Bicarbonate Transport in Anion Exchange Membranes for Salinity Gradient Energy

KAUST Repository

Geise, Geoffrey M.; Hickner, Michael A.; Logan, Bruce E.

2013-01-01

Many salinity gradient energy technologies such as reverse electrodialysis (RED) rely on highly selective anion transport through polymeric anion exchange membranes. While there is considerable interest in using thermolytic solutions such as ammonium bicarbonate (AmB) in RED processes for closed-loop conversion of heat energy to electricity, little is known about membrane performance in this electrolyte. The resistances of two commercially available cation exchange membranes in AmB were lower than their resistances in NaCl. However, the resistances of commercially available anion exchange membranes (AEMs) were much larger in AmB than in NaCl, which would adversely affect energy recovery. The properties of a series of quaternary ammonium-functionalized poly(phenylene oxide) and Radel-based AEMs were therefore examined to understand the reasons for increased resistance in AmB to overcome this performance penalty due to the lower mobility of bicarbonate, 4.59 × 10-4 cm2/(V s), compared to chloride, 7.90 × 10-4 cm2/(V s) (the dilute aqueous solution mobility ratio of HCO3 - to Cl- is 0.58). Most membrane resistances were generally consistent with the dilute solution mobilities of the anions. For a few key samples, however, increased water uptake in AmB solution reduced the ionic resistance of the polymer compared to its resistance in NaCl solution. This increased water uptake was attributed to the greater hydration of the bicarbonate ion compared to the chloride ion. The increased resistance due to the use of bicarbonate as opposed to chloride ions in AEMs can therefore be mitigated by designing polymers that swell more in AmB compared to NaCl solutions, enabling more efficient energy recovery using AmB thermolytic solutions in RED. © 2013 American Chemical Society.

U.S. Department of Energy national technology information exchange workshops

International Nuclear Information System (INIS)

Daub, G.J.; Earle, S.D.; Smibert, A.M.; Wight, E.H.

1994-01-01

The U.S. Department of Energy National Technology Information Exchange (TIE) Workshops bring together environmental restoration and technology development personnel to exchange and share problems, needs, technological solutions, ideas, and successes and failures from lessons learned at DOE sites. The success of this forum is measured by the knowledge gained, contacts made, and program dollars saved by the people who actually do the work in the field. TIE is a unique opportunity to unite the DOE community and allow individuals to listen and to learn about each others' problems and solutions. By using today's technologies better, the National TIE Workshops help identify and implement cost-effective and appropriate technologies to meet the needs of the DOE environmental restoration program

Effect of Fiber Poisson Contraction on Matrix Multicracking Evolution of Fiber-Reinforced Ceramic-Matrix Composites

Science.gov (United States)

Longbiao, Li

2015-12-01

An analytical methodology has been developed to investigate the effect of fiber Poisson contraction on matrix multicracking evolution of fiber-reinforced ceramic-matrix composites (CMCs). The modified shear-lag model incorporated with the Coulomb friction law is adopted to solve the stress distribution in the interface slip region and intact region of the damaged composite. The critical matrix strain energy criterion which presupposes the existence of an ultimate or critical strain energy limit beyond which the matrix fails has been adopted to describe matrix multicracking of CMCs. As more energy is placed into the composite, matrix fractures and the interface debonding occurs to dissipate the extra energy. The interface debonded length under the process of matrix multicracking is obtained by treating the interface debonding as a particular crack propagation problem along the fiber/matrix interface. The effects of the interfacial frictional coefficient, fiber Poisson ratio, fiber volume fraction, interface debonded energy and cycle number on the interface debonding and matrix multicracking evolution have been analyzed. The theoretical results are compared with experimental data of unidirectional SiC/CAS, SiC/CAS-II and SiC/Borosilicate composites.

The energy dependence of neutron-proton charge exchange

International Nuclear Information System (INIS)

Bouquet, A.; Diu, R.

1978-01-01

The new Fermilab data on up charge exchange are analysed phenomenologically, to determine the energy dependence of the amplitudes in the corresponding domain (60 2 trajectories. If one imposes the presence of standard rho-A 2 terms (three-component analysis), one has to introduce a pomeronlike contribution, with a trajectory α approximately equal to 1.0+0.25t. In both cases, the resulting parametrization gives a good description of the data from Psub(lab)=1GeV/c up to 300GeV/c

Mixed-matrix membrane adsorbers for protein separation

NARCIS (Netherlands)

Avramescu, M.E.; Borneman, Z.; Wessling, M.

2003-01-01

The separation of two similarly sized proteins, bovine serum albumin (BSA) and bovine hemoglobin (Hb) was carried out using a new type of ion-exchange mixed-matrix adsorber membranes. The adsorber membranes were prepared by incorporation of various types of Lewatit ion-exchange resins into an

Contrasting response of European forest and grassland energy exchange to heatwaves

DEFF Research Database (Denmark)

Teuling, A.J.; Seneviratne, S.I.; Stöckli, R.

2010-01-01

on the exchange of water and energy and the interaction of this exchange with the soil water balance during heatwaves is largely unknown. Here we analyse observations from an extensive network of flux towers in Europe that reveal a difference between the temporal responses of forest and grassland ecosystems...... and induces a critical shift in the regional climate system that leads to increased heating. We propose that this mechanism may explain the extreme temperatures in August 2003. We conclude that the conservative water use of forest contributes to increased temperatures in the short term, but mitigates...

Ion exchange removal of chromium (iii) from tannery wastes by using a strong acid cation exchange resin amberlite ir-120 h+ and its hybrids

International Nuclear Information System (INIS)

Ahmad, T.

2014-01-01

A strong acid cation exchange resin Amberlite IR-120 H+ and its hybrids with Mn(OH)/sub 2/, Cu(OH)/sub 2/ and Fe(OH)/sub 3/ are used for the removal of chromium (III) from spent tannery bath. The experimental data give good fits with the Langmuir sorption model. The thermodynamic parameters entropy (delta S), enthalpy (delta H) and free energy (delta G) changes are computed, which reveal that the chromium removal from tannery wastes by ion exchangers is an endothermic, physical sorption and entropically driven process. The rate of sorption is found to increase with the increase of resin dosage, stirring speed and temperature. Different kinetic models such as film diffusion, particle diffusion and Lagergren pseudo first order are used to evaluate the mechanism of the process. It is found that the hybrid ion exchange resins have better removal capacity as compared to the parent ion exchanger. The increase in the removal capacity is found to be in the order of the corresponding PZC values of the hybrid ion exchangers. Further, it is suggested that the higher exchange capacity is the result of Donnan effect and specific adsorption of chromium by the oxides / hydroxides present inside the matrix of the organic cation exchanger. (author)

Charge exchange in low-energy Li/sup 3 +/-H collisions

Energy Technology Data Exchange (ETDEWEB)

Casaubon, J I [Instituto de Astronomia y Fisica del Espacio, Buenos Aires (Argentina); Piacentini, R D [Rosario Univ. Nacional (Argentina). Dept. de Fisica; Observatorio Astronomico Municipal, Rosario (Argentina)); Salin, A [Bordeaux-1 Univ., 33 - Talence (France)

1981-04-28

The charge exchange between a completely stripped lithium ion and a hydrogen atom is studied in the framework of the impact parameter molecular approximation for relative velocities lower than one atomic unit. The total cross section shows a strong increase as a function of the energy. The results are compared with theoretical and experimental data of other authors.

Rational design of the exchange-spring permanent magnet.

Science.gov (United States)

Jiang, J S; Bader, S D

2014-02-12

The development of the optimal exchange-spring permanent magnet balances exchange hardening, magnetization enhancement, and the feasibility of scalable fabrication. These requirements can be met with a rational design of the microstructural characteristics. The magnetization processes in several model exchange-spring structures with different geometries have been analyzed with both micromagnetic simulations and nucleation theory. The multilayer geometry and the soft-cylinders-in-hard-matrix geometry have the highest achievable figure of merit (BH)max, while the soft-spheres-in-hard-matrix geometry has the lowest upper limit for (BH)max. The cylindrical geometry permits the soft phase to be larger and does not require strict size control. Exchange-spring permanent magnets based on the cylindrical geometry may be amenable to scaled-up fabrication.

Rational design of the exchange-spring permanent magnet

International Nuclear Information System (INIS)

Jiang, J S; Bader, S D

2014-01-01

The development of the optimal exchange-spring permanent magnet balances exchange hardening, magnetization enhancement, and the feasibility of scalable fabrication. These requirements can be met with a rational design of the microstructural characteristics. The magnetization processes in several model exchange-spring structures with different geometries have been analyzed with both micromagnetic simulations and nucleation theory. The multilayer geometry and the soft-cylinders-in-hard-matrix geometry have the highest achievable figure of merit (BH) max , while the soft-spheres-in-hard-matrix geometry has the lowest upper limit for (BH) max . The cylindrical geometry permits the soft phase to be larger and does not require strict size control. Exchange-spring permanent magnets based on the cylindrical geometry may be amenable to scaled-up fabrication. (paper)

Energy exchange in strongly coupled plasmas with electron drift

International Nuclear Information System (INIS)

Akbari-Moghanjoughi, M.; Ghorbanalilu, M.

2015-01-01

In this paper, the generalized viscoelastic collisional quantum hydrodynamic model is employed in order to investigate the linear dielectric response of a quantum plasma in the presence of strong electron-beam plasma interactions. The generalized Chandrasekhar's relativistic degeneracy pressure together with the electron-exchange and Coulomb interaction effects are taken into account in order to extend current research to a wide range of plasma number density relevant to big planetary cores and astrophysical compact objects. The previously calculated shear viscosity and the electron-ion collision frequencies are used for strongly coupled ion fluid. The effect of the electron-beam velocity on complex linear dielectric function is found to be profound. This effect is clearly interpreted in terms of the wave-particle interactions and their energy-exchange according to the sign of the imaginary dielectric function, which is closely related to the wave attenuation coefficient in plasmas. Such kinetic effect is also shown to be in close connection with the stopping power of a charged-particle beam in a quantum plasma. The effect of many independent plasma parameters, such as the ion charge-state, electron beam-velocity, and relativistic degeneracy, is shown to be significant on the growing/damping of plasma instability or energy loss/gain of the electron-beam

Matrix converter applied to energy saving for street lighting systems

OpenAIRE

Román Lumbreras, Manuel; Velasco Quesada, Guillermo; Conesa Roca, Alfons

2010-01-01

This work presents a three-phase AC-AC converter, with independent phase control, based on matrix-converter structure. This converter is applied to electrical energy saving on the public lighting systems by means of regulation and control of the voltage applied to the lamps. The developed converter represents a technological improvement with respect to the traditional systems based on an autotransformer: it reduces system cost and volume, and increases lamps lifetime.

Oscillatory Energy Exchange Between Waves Coupled by a Dynamic Artificial Crystal

OpenAIRE

Karenowska, Alexy D.; Tiberkevich, Vasil S.; Chumak, Andrii V.; Serga, Alexander A.; Gregg, John F.; Slavin, Andrei N.; Hillebrands, Burkard

2011-01-01

We describe a general mechanism of controllable energy exchange between waves propagating in a dynamic artificial crystal. We show that if a spatial periodicity is temporarily imposed on the transmission properties of a wave-carrying medium whilst a wave is inside, this wave is coupled to a secondary counter-propagating wave and energy oscillates between the two. The oscillation frequency is determined by the width of the spectral band gap created by the periodicity and the frequency differen...

The nuclear reaction matrix

International Nuclear Information System (INIS)

Krenciglowa, E.M.; Kung, C.L.; Kuo, T.T.S.; Osnes, E.; and Department of Physics, State University of New York at Stony Brook, Stony Brook, New York 11794)

1976-01-01

Different definitions of the reaction matrix G appropriate to the calculation of nuclear structure are reviewed and discussed. Qualitative physical arguments are presented in support of a two-step calculation of the G-matrix for finite nuclei. In the first step the high-energy excitations are included using orthogonalized plane-wave intermediate states, and in the second step the low-energy excitations are added in, using harmonic oscillator intermediate states. Accurate calculations of G-matrix elements for nuclear structure calculations in the Aapprox. =18 region are performed following this procedure and treating the Pauli exclusion operator Q 2 /sub p/ by the method of Tsai and Kuo. The treatment of Q 2 /sub p/, the effect of the intermediate-state spectrum and the energy dependence of the reaction matrix are investigated in detail. The present matrix elements are compared with various matrix elements given in the literature. In particular, close agreement is obtained with the matrix elements calculated by Kuo and Brown using approximate methods

7D Randall-Sundrum cosmology, brane-bulk energy exchange, and holography

International Nuclear Information System (INIS)

Mazzanti, Liuba

2008-01-01

We discuss the cosmological implications and the holographic dual theory of the 7D Randall-Sundrum gravitational setup. Adding generic matter in the bulk on the 7D gravity side, we study the cosmological evolution inferred by the nonvanishing value of the brane-bulk energy exchange parameter. This analysis is achieved in detail for specific assumptions on the internal space evolution, including analytical considerations and numerical results. The dual theory is then constructed, making use of the holographic renormalization procedure. The resulting renormalized 6D conformal field theory is anomalous and coupled to 6D gravity plus higher order corrections. The critical point analysis on the brane is performed. Finally, we sketch a comparison between the two dual descriptions. We moreover generalize the Ads/CFT dual theory to the nonconformal and interacting case, relating the energy exchange parameter of the bulk gravity description to the new interactions between hidden and visible sectors.

High-energy ion implantation of polymeric fibers for modification of reinforcement-matrix adhesion

International Nuclear Information System (INIS)

Grummon, D.S.; Schalek, R.; Ozzello, A.; Kalantar, J.; Drzal, L.T.

1991-01-01

We have previously reported on the effect of high-energy ion irradiation of ultrahigh molecular weight polyethylene (UHMW-PE), and Kevlar-49 polyaramid fibers, on fiber-matrix adhesion and interfacial shear strength (ISS) in epoxy matrix composites. Irradiation of UHMW-PE fibers produced large improvements in interfacial shear strength, without degrading fiber tensile strength. ISS was not generally affected in irradiated Kevlar-49, and fiber tensile strength decreased. The divergence in response between polyaramid and polyethylene relates both to differences in the mesoscopic structure of the individual fibers, and to the different forms of beam induced structural modification favored by the individual polymer chemistries. Here we report results of surface energy measurements, infrared spectroscopy analysis, and X-ray photoelectron spectroscopy studies on UHMW-PE and polyaramid fibers, irradiated to fluences between 2x10 12 and 5x10 15 cm -2 with N + , Ar + , Ti + , Na + , and He + at energies between 30 and 400 keV. UHMW-PE fibers showed a pronounced increase in the polar component of surface energy which could be associated with carbonyl, hydroxyl and hydroperoxide groups at the surface. Kevlar, on the other hand, tended toward carbonization and showed a decrease in nitrogen and oxygen concentrations and a sharp drop in polar surface energy. (orig.)

How important is getting the land surface energy exchange correct in WRF for wind energy forecasting?

Science.gov (United States)

Wharton, S.; Simpson, M.; Osuna, J. L.; Newman, J. F.; Biraud, S.

2013-12-01

Wind power forecasting is plagued with difficulties in accurately predicting the occurrence and intensity of atmospheric conditions at the heights spanned by industrial-scale turbines (~ 40 to 200 m above ground level). Better simulation of the relevant physics would enable operational practices such as integration of large fractions of wind power into power grids, scheduling maintenance on wind energy facilities, and deciding design criteria based on complex loads for next-generation turbines and siting. Accurately simulating the surface energy processes in numerical models may be critically important for wind energy forecasting as energy exchange at the surface strongly drives atmospheric mixing (i.e., stability) in the lower layers of the planetary boundary layer (PBL), which in turn largely determines wind shear and turbulence at heights found in the turbine rotor-disk. We hypothesize that simulating accurate a surface-atmosphere energy coupling should lead to more accurate predictions of wind speed and turbulence at heights within the turbine rotor-disk. Here, we tested 10 different land surface model configurations in the Weather Research and Forecasting (WRF) model including Noah, Noah-MP, SSiB, Pleim-Xiu, RUC, and others to evaluate (1) the accuracy of simulated surface energy fluxes to flux tower measurements, (2) the accuracy of forecasted wind speeds to observations at rotor-disk heights, and (3) the sensitivity of forecasting hub-height rotor disk wind speed to the choice of land surface model. WRF was run for four, two-week periods covering both summer and winter periods over the Southern Great Plains ARM site in Oklahoma. Continuous measurements of surface energy fluxes and lidar-based wind speed, direction and turbulence were also available. The SGP ARM site provided an ideal location for this evaluation as it centrally located in the wind-rich Great Plains and multi-MW wind farms are rapidly expanding in the area. We found significant differences in

Energy-dependent applications of the transfer matrix method

International Nuclear Information System (INIS)

Oeztunali, O.I.; Aronson, R.

1975-01-01

The transfer matrix method is applied to energy-dependent neutron transport problems for multiplying and nonmultiplying media in one-dimensional plane geometry. Experimental cross sections are used for total, elastic, and inelastic scattering and fission. Numerical solutions are presented for the problem of a unit point isotropic source in an infinite medium of water and for the problem of the critical 235 U slab with finite water reflectors. No iterations were necessary in this method. Numerical results obtained are consistent with physical considerations and compare favorably with the moments method results for the problem of the unit point isotropic source in an infinite water medium. (U.S.)

A phenomenological study of the π- p → π0 n charge exchange reaction at high energy

International Nuclear Information System (INIS)

Michaud, Y.

1995-01-01

The aim of the study was to examine the behaviour of the proton-proton elastic scattering, for mass center energies around 10 GeV, and more especially to study the charge exchange reaction π - p → π 0 n for mass center energies between 3 and 20 GeV. A formalism based on the Glauber model has been used, and a Regge trajectory exchange term was introduced in the model in order to enable the description of the lower energy domain (inferior to 10 GeV) that is characterized by a large contribution of meson exchanges at the scattering amplitude. The Glauber model is then applied to the charge exchange reaction and the differential cross section is analyzed for a center mass energy comprised between 3 and 20 GeV, together with the polarization at 40 GeV/c. The approach is then validated through the study of the π - p → η n reaction. The size of the kernel of proton and pion components implied in the π - p → π 0 n reaction, is also investigated. 90 refs., 48 figs., 4 tabs., 5 appends

NETL's Energy Data Exchange (EDX) - a coordination, collaboration, and data resource discovery platform for energy science

Science.gov (United States)

Rose, K.; Rowan, C.; Rager, D.; Dehlin, M.; Baker, D. V.; McIntyre, D.

2015-12-01

Multi-organizational research teams working jointly on projects often encounter problems with discovery, access to relevant existing resources, and data sharing due to large file sizes, inappropriate file formats, or other inefficient options that make collaboration difficult. The Energy Data eXchange (EDX) from Department of Energy's (DOE) National Energy Technology Laboratory (NETL) is an evolving online research environment designed to overcome these challenges in support of DOE's fossil energy goals while offering improved access to data driven products of fossil energy R&D such as datasets, tools, and web applications. In 2011, development of NETL's Energy Data eXchange (EDX) was initiated and offers i) a means for better preserving of NETL's research and development products for future access and re-use, ii) efficient, discoverable access to authoritative, relevant, external resources, and iii) an improved approach and tools to support secure, private collaboration and coordination between multi-organizational teams to meet DOE mission and goals. EDX presently supports fossil energy and SubTER Crosscut research activities, with an ever-growing user base. EDX is built on a heavily customized instance of the open source platform, Comprehensive Knowledge Archive Network (CKAN). EDX connects users to externally relevant data and tools through connecting to external data repositories built on different platforms and other CKAN platforms (e.g. Data.gov). EDX does not download and repost data or tools that already have an online presence. This leads to redundancy and even error. If a relevant resource already has an online instance, is hosted by another online entity, EDX will point users to that external host either using web services, inventorying URLs and other methods. EDX offers users the ability to leverage private-secure capabilities custom built into the system. The team is presently working on version 3 of EDX which will incorporate big data analytical

Calculating systems-scale energy efficiency and net energy returns: A bottom-up matrix-based approach

International Nuclear Information System (INIS)

Brandt, Adam R.; Dale, Michael; Barnhart, Charles J.

2013-01-01

In this paper we expand the work of Brandt and Dale (2011) on ERRs (energy return ratios) such as EROI (energy return on investment). This paper describes a “bottom-up” mathematical formulation which uses matrix-based computations adapted from the LCA (life cycle assessment) literature. The framework allows multiple energy pathways and flexible inclusion of non-energy sectors. This framework is then used to define a variety of ERRs that measure the amount of energy supplied by an energy extraction and processing pathway compared to the amount of energy consumed in producing the energy. ERRs that were previously defined in the literature are cast in our framework for calculation and comparison. For illustration, our framework is applied to include oil production and processing and generation of electricity from PV (photovoltaic) systems. Results show that ERR values will decline as system boundaries expand to include more processes. NERs (net energy return ratios) tend to be lower than GERs (gross energy return ratios). External energy return ratios (such as net external energy return, or NEER (net external energy ratio)) tend to be higher than their equivalent total energy return ratios. - Highlights: • An improved bottom-up mathematical method for computing net energy return metrics is developed. • Our methodology allows arbitrary numbers of interacting processes acting as an energy system. • Our methodology allows much more specific and rigorous definition of energy return ratios such as EROI or NER

Dynamic shear-lag model for understanding the role of matrix in energy dissipation in fiber-reinforced composites.

Science.gov (United States)

Liu, Junjie; Zhu, Wenqing; Yu, Zhongliang; Wei, Xiaoding

2018-07-01

Lightweight and high impact performance composite design is a big challenge for scientists and engineers. Inspired from well-known biological materials, e.g., the bones, spider silk, and claws of mantis shrimp, artificial composites have been synthesized for engineering applications. Presently, the design of ballistic resistant composites mainly emphasizes the utilization of light and high-strength fibers, whereas the contribution from matrix materials receives less attention. However, recent ballistic experiments on fiber-reinforced composites challenge our common sense. The use of matrix with "low-grade" properties enhances effectively the impact performance. In this study, we establish a dynamic shear-lag model to explore the energy dissipation through viscous matrix materials in fiber-reinforced composites and the associations of energy dissipation characteristics with the properties and geometries of constituents. The model suggests that an enhancement in energy dissipation before the material integrity is lost can be achieved by tuning the shear modulus and viscosity of a matrix. Furthermore, our model implies that an appropriately designed staggered microstructure, adopted by many natural composites, can repeatedly activate the energy dissipation process and thus improve dramatically the impact performance. This model demonstrates the role of matrix in energy dissipation, and stimulates new advanced material design concepts for ballistic applications. Biological composites found in nature often possess exceptional mechanical properties that man-made materials haven't be able to achieve. For example, it is predicted that a pencil thick spider silk thread can stop a flying Boeing airplane. Here, by proposing a dynamic shear-lag model, we investigate the relationships between the impact performance of a composite with the dimensions and properties of its constituents. Our analysis suggests that the impact performance of fiber-reinforced composites could improve

An Econometric Approach to Exchange Control Liberalization and ...

African Journals Online (AJOL)

as the private sector which lead to improved efficiency and economic growth. ... account exchange controls (Bank of Botswana, 2000). .... Ai is a (6*6) matrix of parameters ..... employment, terms of trade and exchange control liberalisation.

Social energy exchange theory for postpartum depression.

Science.gov (United States)

Posmontier, Bobbie; Waite, Roberta

2011-01-01

Postpartum depression (PPD), a significant health problem affecting about 19.4% of postpartum women worldwide, may result in long-term cognitive and behavior problems in children, spousal depression, widespread family dysfunction, and chronic and increasingly severe maternal depression. Although current theoretical frameworks provide a rich context for studying PPD,none provides a framework that specifically addresses the dynamic relationship of the inner personal experience with the social and cultural context of PPD. The authors propose the social energy exchange theory for postpartum depression to understand how PPD impedes this dynamic relationship and suggest it as a theoretical framework for the study of interventions that would target intra- and interpersonal disturbance within the social and cultural context.

Merging and energy exchange between optical filaments

Energy Technology Data Exchange (ETDEWEB)

Georgieva, D. A., E-mail: dgeorgieva@tu-sofia.bg [Faculty of Applied Mathematics and Computer Science, Technical University of Sofia, 8 Kliment Ohridski Blvd., 1000 Sofia (Bulgaria); Kovachev, L. M. [Institute of Electronics, Bulgarian Academy of Sciences, 72 Tzarigradcko Chaussee Blvd., 1784 Sofia (Bulgaria)

2015-10-28

We investigate nonlinear interaction between collinear femtosecond laser pulses with power slightly above the critical for self-focusing P{sub cr} trough the processes of cross-phase modulation (CPM) and degenerate four-photon parametric mixing (FPPM). When there is no initial phase difference between the pulses we observe attraction between pulses due to CPM. The final result is merging between the pulses in a single filament with higher power. By method of moments it is found that the attraction depends on the distance between the pulses and has potential character. In the second case we study energy exchange between filaments. This process is described through FPPM scheme and requests initial phase difference between the waves.

13C(α,n)16O reaction as the knock-out exchange process

International Nuclear Information System (INIS)

Kim, G.; Khajdarov, R.R.; Zaparov, Eh.A.

2000-01-01

S-factor for the 13 C(α,n) 16 O reaction is studied. In the framework of the simple phenomenological model this reaction is analysed as neutron knocked-out by α-particle exchange process. The analysis demonstrates the importance of taking into account 2p-state in 13 C. The 13 C(α,n) 16 O cross section is considered both as the knock-out exchange process and as it's combination with process through a compound nucleus. It was shown that for E α s value extrapolated to low energies is found to be noticeably larger that of R-matrix analysis. Different ways of improving the proposed model are discussed. (author)

Reducing the energy consumption of an earth–air heat exchanger with a PID control system

International Nuclear Information System (INIS)

Diaz-Mendez, S.E.; Patiño-Carachure, C.; Herrera-Castillo, J.A.

2014-01-01

Highlights: • The application of control actions to green technologies has been simulated. • Energy consumption of green technologies can be reduced even more. • The efficiency of green technologies can be raised. • Environmental concerns can be diminished. • The sustainability of the planet can be increased. - Abstract: Reducing environmental emissions is one of the challenges that human being has to overcome. It can only be reached with a proper energetic efficiency and management of the processes that exist in the society nowadays. Several academic works have mentioned that raising the efficiency of a process it also increases sustainability and in turn decreases the environmental impact. One process that requires much attention is the cooling and heating of buildings; this process contributes to the major part of the electric bill, in particular, if a conventional and old air conditioning is used as commonly occurs in many countries. In recent years there have been developed new alternatives that are used in few countries, such as the earth–air heat exchanger, where air is passed through a heat exchanger buried a few meters below the ground. The heat exchanger takes advantage of the well-known difference between the temperature of the surrounding air and the temperature of the ground for cooling or heating the air that is subsequently injected into the buildings. This process requires less energy, then in the present work is thought that a PID (Proportional, Integral and Derivative) controller can be applied to an earth–air heat exchanger to reduce even more the energy consumption. Therefore, a simulation of a thermodynamic model of an earth–air heat exchanger was done and used along with a PID controller, to estimate savings in energy consumption. The results show that the energy consumption can be reduced up to 87% with the PID control, hence the efficiency of the process is increased as well as the sustainability of the planet and thus the

Exchange effects in Relativistic Schroedinger Theory

International Nuclear Information System (INIS)

Sigg, T.; Sorg, M.

1998-01-01

The Relativistic Schroedinger Theory predicts the occurrence of exchange and overlap effects in many-particle systems. For a 2-particle system, the interaction energy of the two particles consists of two contributions: Coulomb energy and exchange energy, where the first one is revealed to be the same as in standard quantum theory. However the exchange energy is mediated by an exchange potential, contrary to the kinematical origin of the exchange term in the standard theory

Meson-exchange forces and medium polarization in finite nuclei

International Nuclear Information System (INIS)

Hengeveld, W.

1986-01-01

A G-matrix, derived from a meson-exchange potential in nuclear matter, is applied to finite, semi-magic nuclei. For the open shell the broken-pair model, which can accomodate many particle levels, is used. The excitations of the closed shell are treated as particle-hole states. Energy spectra and electromagnetic transition densities are calculated for 88 Sr and 58 Ni. The standard random-phase approximation for finite systems is extended by including the effects of the exchange of the RPA phonons in the residual interaction selfconsistently. It is shown that this particle-hole interaction is strongly energy dependent due to the presence of poles corresponding to 2p-2h (and more complex) excitations. The RPA eigenvalue problem with this energy-dependent residual interaction also provides solutions for these predominantly 2p2h-like states. In addition a modified normalization condition is obtained. This scheme is applied to 56 Ni( 56 Co) in a large configuration space using a residual interaction of the G-matrix type. The effect of dynamic medium polarization on the properties of giant resonances is illustrated for the case of A=48 nuclei. A large fragmentation of the monopole strength is calculated, which is in accordance with the non-observation of the GMR in light nuclei. Properties of A=48 nuclei are computed with an interaction deduced from the NN scattering data without introduction of additional parameters. The role of medium polarization is illustrated for spectra and (e,e') form factors. It is shown how medium polarization induces a coupling between excitations in even-even and in the adjacent odd-odd nuclei. (Auth.)

Approximating the Shifted Hartree-Exchange-Correlation Potential in Direct Energy Kohn-Sham Theory.

Science.gov (United States)

Sharpe, Daniel J; Levy, Mel; Tozer, David J

2018-02-13

Levy and Zahariev [Phys. Rev. Lett. 113 113002 (2014)] have proposed a new approach for performing density functional theory calculations, termed direct energy Kohn-Sham (DEKS) theory. In this approach, the electronic energy equals the sum of orbital energies, obtained from Kohn-Sham-like orbital equations involving a shifted Hartree-exchange-correlation potential, which must be approximated. In the present study, density scaling homogeneity considerations are used to facilitate DEKS calculations on a series of atoms and molecules, leading to three nonlocal approximations to the shifted potential. The first two rely on preliminary Kohn-Sham calculations using a standard generalized gradient approximation (GGA) exchange-correlation functional and the results illustrate the benefit of describing the dominant Hartree component of the shift exactly. A uniform electron gas analysis is used to eliminate the need for these preliminary Kohn-Sham calculations, leading to a potential with an unconventional form that yields encouraging results, providing strong motivation for further research in DEKS theory.

European energy exchanges: Too many casino's and too little time

International Nuclear Information System (INIS)

Zewald, H.

2001-01-01

The European energy market has the potential of developing into a booming business, and not just for Europeans. Now that liberalization is seriously taking shape and internet trade has overcome its teething troubles, the Europeans are setting up one exchange after another and the Americans are crossing the Atlantic with a lot of dollar signs in front of their eyes to play poker or roulette. 1 ref

R-Matrix Codes for Charged-particle Induced Reactionsin the Resolved Resonance Region

Energy Technology Data Exchange (ETDEWEB)

Leeb, Helmut [Technical Univ. of Wien, Vienna (Austria); Dimitriou, Paraskevi [Intl Atomic Energy Agency (IAEA), Vienna (Austria); Thompson, Ian J. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

2017-01-01

A Consultant’s Meeting was held at the IAEA Headquarters, from 5 to 7 December 2016, to discuss the status of R-matrix codes currently used in calculations of charged-particle induced reaction cross sections at low energies. The meeting was a follow-up to the R-matrix Codes meeting held in December 2015, and served the purpose of monitoring progress in: the development of a translation code to enable exchange of input/output parameters between the various codes in different formats, fitting procedures and treatment of uncertainties, the evaluation methodology, and finally dissemination. The details of the presentations and technical discussions, as well as additional actions that were proposed to achieve all the goals of the meeting are summarized in this report.

Carbon nanotubes within polymer matrix can synergistically enhance mechanical energy dissipation

Science.gov (United States)

Ashraf, Taimoor; Ranaiefar, Meelad; Khatri, Sumit; Kavosi, Jamshid; Gardea, Frank; Glaz, Bryan; Naraghi, Mohammad

2018-03-01

Safe operation and health of structures relies on their ability to effectively dissipate undesired vibrations, which could otherwise significantly reduce the life-time of a structure due to fatigue loads or large deformations. To address this issue, nanoscale fillers, such as carbon nanotubes (CNTs), have been utilized to dissipate mechanical energy in polymer-based nanocomposites through filler-matrix interfacial friction by benefitting from their large interface area with the matrix. In this manuscript, for the first time, we experimentally investigate the effect of CNT alignment with respect to reach other and their orientation with respect to the loading direction on vibrational damping in nanocomposites. The matrix was polystyrene (PS). A new technique was developed to fabricate PS-CNT nanocomposites which allows for controlling the angle of CNTs with respect to the far-field loading direction (misalignment angle). Samples were subjected to dynamic mechanical analysis, and the damping of the samples were measured as the ratio of the loss to storage moduli versus CNT misalignment angle. Our results defied a notion that randomly oriented CNT nanocomposites can be approximated as a combination of matrix-CNT representative volume elements with randomly aligned CNTs. Instead, our results points to major contributions of stress concentration induced by each CNT in the matrix in proximity of other CNTs on vibrational damping. The stress fields around CNTs in PS-CNT nanocomposites were studied via finite element analysis. Our findings provide significant new insights not only on vibrational damping nanocomposites, but also on their failure modes and toughness, in relation to interface phenomena.

Advanced proton-exchange materials for energy efficient fuel cells.

Energy Technology Data Exchange (ETDEWEB)

Fujimoto, Cy H.; Grest, Gary Stephen; Hickner, Michael A.; Cornelius, Christopher James; Staiger, Chad Lynn; Hibbs, Michael R.

2005-12-01

The ''Advanced Proton-Exchange Materials for Energy Efficient Fuel Cells'' Laboratory Directed Research and Development (LDRD) project began in October 2002 and ended in September 2005. This LDRD was funded by the Energy Efficiency and Renewable Energy strategic business unit. The purpose of this LDRD was to initiate the fundamental research necessary for the development of a novel proton-exchange membranes (PEM) to overcome the material and performance limitations of the ''state of the art'' Nafion that is used in both hydrogen and methanol fuel cells. An atomistic modeling effort was added to this LDRD in order to establish a frame work between predicted morphology and observed PEM morphology in order to relate it to fuel cell performance. Significant progress was made in the area of PEM material design, development, and demonstration during this LDRD. A fundamental understanding involving the role of the structure of the PEM material as a function of sulfonic acid content, polymer topology, chemical composition, molecular weight, and electrode electrolyte ink development was demonstrated during this LDRD. PEM materials based upon random and block polyimides, polybenzimidazoles, and polyphenylenes were created and evaluated for improvements in proton conductivity, reduced swelling, reduced O{sub 2} and H{sub 2} permeability, and increased thermal stability. Results from this work reveal that the family of polyphenylenes potentially solves several technical challenges associated with obtaining a high temperature PEM membrane. Fuel cell relevant properties such as high proton conductivity (>120 mS/cm), good thermal stability, and mechanical robustness were demonstrated during this LDRD. This report summarizes the technical accomplishments and results of this LDRD.

Low-energy pion double charge exchange and nucleon-nucleon correlations in nuclei

International Nuclear Information System (INIS)

Leitch, M.J.

1989-01-01

Recent measurements of pion double-charge exchange (DCX) at energies 20 to 70 MeV are providing a new means for studying nucleon-nucleon correlations in nuclei. At these energies the nucleus is relatively transparent, allowing simpler theoretical models to be used in interpreting the data and leading to a clearer picture. Also the contribution to DCX of sequential charge-exchange scattering through the intermediate analog state is suppressed near 50 MeV and transitions through non-analog intermediate states become very important. Recent theoretical studies by several groups have shown that while transitions through the analog route involve relatively long nucleon-nucleon distances, those through non-analog intermediate states obtain nearly half their strength from nucleon pairs with less than 1 fermi separation. Thus DCX near 50 MeV is an excellent way to study short-range nucleon-nucleon correlations. 31 refs., 29 figs., 4 tabs

Influence of differences in resin-matrix structure on ion-exchange adsorption of trace amounts of Ag(I), Co(II) and Cr(III)

International Nuclear Information System (INIS)

Matsuzuru, Hideo; Wadachi, Yoshiki

1975-01-01

The influence of differences in resin-matrix structure on the ion-exchange adsorption of trace amounts of Ag(I), Co(II) and Cr(III) was studied by using both macroreticular and gel-type resins. The results indicate that the rate-determining step of the exchange mechanism of these ions is film diffusion under conditions of finite volume and at an ionic strengh of 1x10 -4 . The diffusion coefficient decreases with increasing size of the hydrated ions - in the order Dsub(Ag)>Dsub(Co)>Dsub(Cr). It may be said that the faster rate of exchange in the macroreticular resin is due to the larger surface area and pore size of this resin. Also, in a column system - as opposed to batch operation, it is assumed that the rate-determining step of the exchange reaction is film diffusion. With both resins, the kinetic coefficient β decreases in the order: βsub(Ag)>βsub(Co)>βsub(Cr). For the same linear velocity, a higher β-value is obtained with the macroreticular than with the gel-type resin. Consequently, a higher separating efficiency may be expected from the macroreticular resin for concentrating and separating trace amounts of cations from aqueous solution. (auth.)

Preparation of mixed matrix adsorber membranes for protein recovery

NARCIS (Netherlands)

Avramescu, M.E.; Girones nogue, Miriam; Borneman, Zandrie; Wessling, Matthias

2003-01-01

This paper presents a generic technology allowing the incorporation of functional entities into a porous substrate. Various ion exchange particles were incorporated into an ethylene vinyl alcohol (EVAL) copolymer porous matrix by an immersion phase separation process and a heterogeneous matrix,

Disposal of bead ion exchange resin wastes

International Nuclear Information System (INIS)

Gay, R.L.; Granthan, L.F.

1985-01-01

Bead ion exchange resin wastes are disposed of by a process which involves spray-drying a bead ion exchange resin waste in order to remove substantially all of the water present in such waste, including the water on the surface of the ion exchange resin beads and the water inside the ion exchange resin beads. The resulting dried ion exchange resin beads can then be solidified in a suitable solid matrix-forming material, such as a polymer, which solidifies to contain the dried ion exchange resin beads in a solid monolith suitable for disposal by burial or other conventional means

Energy and time resolution of a LYSO matrix prototype for the Mu2e experiment

Energy Technology Data Exchange (ETDEWEB)

Atanov, N.; Baranov, V. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Colao, F.; Cordelli, M.; Corradi, G.; Dané, E. [Laboratori Nazionali di Frascati dell' INFN, Frascati (Italy); Davydov, Yu.I. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Flood, K. [California Institute of Technology, Pasadena (United States); Giovannella, S., E-mail: simona.giovannella@lnf.infn.it [Laboratori Nazionali di Frascati dell' INFN, Frascati (Italy); Glagolev, V. [Joint Institute for Nuclear Research, Dubna (Russian Federation); Happacher, F. [Laboratori Nazionali di Frascati dell' INFN, Frascati (Italy); Hitlin, D.G. [California Institute of Technology, Pasadena (United States); Martini, M. [Laboratori Nazionali di Frascati dell' INFN, Frascati (Italy); Università “Guglielmo Marconi”, Roma (Italy); Miscetti, S. [Laboratori Nazionali di Frascati dell' INFN, Frascati (Italy); Miyashita, T. [California Institute of Technology, Pasadena (United States); Morescalchi, L. [INFN Sezione di Pisa, Pisa (Italy); Dipartimento di Fisica dell' Università di Siena, Siena (Italy); Ott, P. [Institut für Kernphysik, University of Mainz, Mainz (Germany); Pezzullo, G. [INFN Sezione di Pisa, Pisa (Italy); Dipartimento di Fisica dell' Università di Pisa, Pisa (Italy); Saputi, A.; Sarra, I. [Laboratori Nazionali di Frascati dell' INFN, Frascati (Italy); and others

2016-07-11

We have measured the performances of a LYSO crystal matrix prototype tested with electron and photon beams in the energy range 60–450 MeV. This study has been carried out to determine the achievable energy and time resolutions for the calorimeter of the Mu2e experiment.

Energy and time resolution of a LYSO matrix prototype for the Mu2e experiment

International Nuclear Information System (INIS)

Atanov, N.; Baranov, V.; Colao, F.; Cordelli, M.; Corradi, G.; Dané, E.; Davydov, Yu.I.; Flood, K.; Giovannella, S.; Glagolev, V.; Happacher, F.; Hitlin, D.G.; Martini, M.; Miscetti, S.; Miyashita, T.; Morescalchi, L.; Ott, P.; Pezzullo, G.; Saputi, A.; Sarra, I.

2016-01-01

We have measured the performances of a LYSO crystal matrix prototype tested with electron and photon beams in the energy range 60–450 MeV. This study has been carried out to determine the achievable energy and time resolutions for the calorimeter of the Mu2e experiment.

Exchange bias in finite sized NiO nanoparticles with Ni clusters

International Nuclear Information System (INIS)

Gandhi, Ashish Chhaganlal; Lin, Jauyn Grace

2017-01-01

Structural and magnetic properties of finite sized NiO nanoparticles are investigated with synchrotron X-ray diffraction (XRD), transmission electron microscopy, magnetometer and ferromagnetic resonance (FMR) spectroscopy. A minor Ni phase is detected with synchrotron XRD, attributed to the oxygen defects in the NiO core. A considerable exchange bias of ~100 Oe is observed at 50 K and it drops abruptly and vanishes above 150 K, in association with the reduction of frozen spins. FMR data indicate a strong interaction between ferromagnetic (FM) and antiferromagnetic (AFM) phases below 150 K, consistent with the picture of isolated FM clusters in AFM matrix. - Highlights: • Structural and magnetic properties of finite sized NiO nanoparticles are systematically investigated with several advanced techniques. • A strong interaction between ferromagnetic and antiferromagnetic phases is found below 150 K. • Exchange bias field in finite sized NiO nanoparticles is due to anisotropy energy of Ni clusters over riding the domain wall energy of NiO.

Exchange bias in finite sized NiO nanoparticles with Ni clusters

Energy Technology Data Exchange (ETDEWEB)

Gandhi, Ashish Chhaganlal; Lin, Jauyn Grace, E-mail: jglin@ntu.edu.tw

2017-02-15

Structural and magnetic properties of finite sized NiO nanoparticles are investigated with synchrotron X-ray diffraction (XRD), transmission electron microscopy, magnetometer and ferromagnetic resonance (FMR) spectroscopy. A minor Ni phase is detected with synchrotron XRD, attributed to the oxygen defects in the NiO core. A considerable exchange bias of ~100 Oe is observed at 50 K and it drops abruptly and vanishes above 150 K, in association with the reduction of frozen spins. FMR data indicate a strong interaction between ferromagnetic (FM) and antiferromagnetic (AFM) phases below 150 K, consistent with the picture of isolated FM clusters in AFM matrix. - Highlights: • Structural and magnetic properties of finite sized NiO nanoparticles are systematically investigated with several advanced techniques. • A strong interaction between ferromagnetic and antiferromagnetic phases is found below 150 K. • Exchange bias field in finite sized NiO nanoparticles is due to anisotropy energy of Ni clusters over riding the domain wall energy of NiO.

Charge state of finely divided conducting systems in dielectric matrix

International Nuclear Information System (INIS)

Medvedev, Yu.V.; Grishin, A.M.

2001-01-01

The calculation of the high statistic sum Z of the charged metal granules in the dielectric matrix is carried out with an account of the excess number of the Fermi-particles fluctuations on the granules. Application of a microscopic Hamiltonian for the energy of electrostatic interaction between the charge densities in the system makes it possible to accomplish these calculations in the average field approximation. The effect of the number of the Fermi-particles fluctuations on the charge state of the finely divided granules in the dielectric matrix is studied. It is supposed that the charge exchange between the composite metal elements occurs on the account of the electron overbarrier heat transfer. It is followed from the system high statistic sum calculation results that the i-granule medium charge is connected by the nonlinear ratio with the conductors V i potentials [ru

Estimating the two-particle K-matrix for multiple partial waves and decay channels from finite-volume energies

Directory of Open Access Journals (Sweden)

Colin Morningstar

2017-11-01

Full Text Available An implementation of estimating the two-to-two K-matrix from finite-volume energies based on the Lüscher formalism and involving a Hermitian matrix known as the “box matrix” is described. The method includes higher partial waves and multiple decay channels. Two fitting procedures for estimating the K-matrix parameters, which properly incorporate all statistical covariances, are discussed. Formulas and software for handling total spins up to S=2 and orbital angular momenta up to L=6 are obtained for total momenta in several directions. First tests involving ρ-meson decay to two pions include the L=3 and L=5 partial waves, and the contributions from these higher waves are found to be negligible in the elastic energy range.

FY 2000 report on information exchanges/analytical survey for improvement of energy consumption efficiency; 2000 nendo energy shohi koritsuka joho kokan bunseki chosa hokokusho

Energy Technology Data Exchange (ETDEWEB)

NONE

2001-03-01

For the purpose of surveying the situation of the arrangement of methods of energy conservation promotion and the emissions trading system in developing countries by Japan having the effectiveness or in cooperation with developed countries, information was collected through the participation in international conferences related to energy conservation promotion, etc. and by visits at governmental organizations in charge in developed countries and developing countries. The results of the survey were classified into the following four items: 1) survey method; 2) exchanges of information on energy conservation in main 3 developing counties; 3) exchanges of information of energy conservation in the main developed countries; 4) exchanges of information of the emissions trading system (international trading system of energy conservation values (greenhouse effect gas emission right)). In 4), survey was made on the following: the emissions trading system for the inside of company group (BP-Amoco), the details of the emissions trading system for one country (the U.K.), the grapple with the emissions trading by a private trading organization (NATSOURCE Co.), and the handle with the emissions trading system by each of the OECD countries. (NEDO)

Action dependent heuristic dynamic programming based residential energy scheduling with home energy inter-exchange

International Nuclear Information System (INIS)

Xu, Yancai; Liu, Derong; Wei, Qinglai

2015-01-01

Highlights: • The algorithm is developed in the two-household energy management environment. • We develop the absent energy penalty cost for the first time. • The algorithm has ability to keep adapting in real-time operations. • Its application can lower total costs and achieve better load balancing. - Abstract: Residential energy scheduling is a hot topic nowadays in the background of energy saving and environmental protection worldwide. To achieve this objective, a new residential energy scheduling algorithm is developed for energy management, based on action dependent heuristic dynamic programming. The algorithm works under the circumstance of residential real-time pricing and two adjacent housing units with energy inter-exchange, which can reduce the overall cost and enhance renewable energy efficiency after long-term operation. It is designed to obtain the optimal control policy to manage the directions and amounts of electricity energy flux. The algorithm’s architecture is mainly constructed based on neural networks, denoting the learned characteristics in the linkage of layers. To get close to real situations, many constraints such as maximum charging/discharging power of batteries are taken into account. The absent energy penalty cost is developed for the first time as a part of the performance index function. When the environment changes, the residential energy scheduling algorithm gains new features and keeps adapting in real-time operations. Simulation results show that the developed algorithm is beneficial to energy conversation

Dynamical contribution to the heat conductivity in stochastic energy exchanges of locally confined gases

Science.gov (United States)

Gaspard, Pierre; Gilbert, Thomas

2017-04-01

We present a systematic computation of the heat conductivity of the Markov jump process modeling the energy exchanges in an array of locally confined hard spheres at the conduction threshold. Based on a variational formula (Sasada 2016 (arXiv:1611.08866)), explicit upper bounds on the conductivity are derived, which exhibit a rapid power-law convergence towards an asymptotic value. We thereby conclude that the ratio of the heat conductivity to the energy exchange frequency deviates from its static contribution by a small negative correction, its dynamic contribution, evaluated to be -0.000 373 in dimensionless units. This prediction is corroborated by kinetic Monte Carlo simulations which were substantially improved compared to earlier results.

Zeroth-order exchange energy as a criterion for optimized atomic basis sets in interatomic force calculations

International Nuclear Information System (INIS)

Varandas, A.J.C.

1980-01-01

A suggestion is made for using the zeroth-order exchange term, at the one-exchange level, in the perturbation development of the interaction energy as a criterion for optmizing the atomic basis sets in interatomic force calculations. The approach is illustrated for the case of two helium atoms. (orig.)

Advanced Ceramic Matrix Composites with Multifunctional and Hybrid Structures

Science.gov (United States)

Singh, Mrityunjay; Morscher, Gregory N.

2004-01-01

Ceramic matrix composites are leading candidate materials for a number of applications in aeronautics, space, energy, and nuclear industries. Potential composite applications differ in their requirements for thickness. For example, many space applications such as "nozzle ramps" or "heat exchangers" require very thin (structures whereas turbine blades would require very thick parts (> or = 1 cm). Little is known about the effect of thickness on stress-strain behavior or the elevated temperature tensile properties controlled by oxidation diffusion. In this study, composites consisting of woven Hi-Nicalon (trademark) fibers a carbon interphase and CVI SiC matrix were fabricated with different numbers of plies and thicknesses. The effect of thickness on matrix crack formation, matrix crack growth and diffusion kinetics will be discussed. In another approach, hybrid fiber-lay up concepts have been utilized to "alloy" desirable properties of different fiber types for mechanical properties, thermal stress management, and oxidation resistance. Such an approach has potential for the C(sub I)-SiC and SiC(sub f)-SiC composite systems. CVI SiC matrix composites with different stacking sequences of woven C fiber (T300) layers and woven SiC fiber (Hi-Nicalon (trademark)) layers were fabricated. The results will be compared to standard C fiber reinforced CVI SiC matrix and Hi-Nicalon reinforced CVI SiC matrix composites. In addition, shear properties of these composites at different temperatures will also be presented. Other design and implementation issues will be discussed along with advantages and benefits of using these materials for various components in high temperature applications.

The effect of rotational and translational energy exchange on tracer diffusion in rough hard sphere fluids.

Science.gov (United States)

Kravchenko, Olga; Thachuk, Mark

2011-03-21

A study is presented of tracer diffusion in a rough hard sphere fluid. Unlike smooth hard spheres, collisions between rough hard spheres can exchange rotational and translational energy and momentum. It is expected that as tracer particles become larger, their diffusion constants will tend toward the Stokes-Einstein hydrodynamic result. It has already been shown that in this limit, smooth hard spheres adopt "slip" boundary conditions. The current results show that rough hard spheres adopt boundary conditions proportional to the degree of translational-rotational energy exchange. Spheres for which this exchange is the largest adopt "stick" boundary conditions while those with more intermediate exchange adopt values between the "slip" and "stick" limits. This dependence is found to be almost linear. As well, changes in the diffusion constants as a function of this exchange are examined and it is found that the dependence is stronger than that suggested by the low-density, Boltzmann result. Compared with smooth hard spheres, real molecules undergo inelastic collisions and have attractive wells. Rough hard spheres model the effect of inelasticity and show that even without the presence of attractive forces, the boundary conditions for large particles can deviate from "slip" and approach "stick."

Neutrino nuclear responses for double beta decays and astro neutrinos by charge exchange reactions

Science.gov (United States)

Ejiri, Hiroyasu

2014-09-01

Neutrino nuclear responses are crucial for neutrino studies in nuclei. Charge exchange reactions (CER) are shown to be used to study charged current neutrino nuclear responses associated with double beta decays(DBD)and astro neutrino interactions. CERs to be used are high energy-resolution (He3 ,t) reactions at RCNP, photonuclear reactions via IAR at NewSUBARU and muon capture reactions at MUSIC RCNP and MLF J-PARC. The Gamow Teller (GT) strengths studied by CERs reproduce the observed 2 neutrino DBD matrix elements. The GT and spin dipole (SD) matrix elements are found to be reduced much due to the nucleon spin isospin correlations and the non-nucleonic (delta isobar) nuclear medium effects. Impacts of the reductions on the DBD matrix elements and astro neutrino interactions are discussed.

Redox exchange induced MnO2 nanoparticle enrichment in poly(3,4-ethylenedioxythiophene) nanowires for electrochemical energy storage.

Science.gov (United States)

Liu, Ran; Duay, Jonathon; Lee, Sang Bok

2010-07-27

MnO2 nanoparticle enriched poly(3,4-ethylenedioxythiophene) (PEDOT) nanowires are fabricated by simply soaking the PEDOT nanowires in potassium permanganate (KMnO4) solution. The structures of these MnO2 nanoparticle enriched PEDOT nanowires are characterized by SEM and TEM, which show that the MnO2 nanoparticles have uniform sizes and are finely dispersed in the PEDOT matrix. The chemical constituents and bonding of these composite nanowires are characterized by energy-dispersive X-ray analysis, X-ray photoelectron spectroscopy, and infrared spectroscopy, which indicate that the formation and dispersion of these MnO2 nanoparticles into the nanoscale pores of the PEDOT nanowires are most likely triggered by the reduction of KMnO4 via the redox exchange of permanganate ions with the functional group on PEDOT. Varying the concentrations of KMnO4 and the reaction time controls the loading amount and size of the MnO2 nanoparticles. Cyclic voltammetry and galvanostatic charge-discharge are used to characterize the electrochemical properties of these MnO2 nanoparticle loaded PEDOT nanowires. Due to their extremely high exposed surface area with nanosizes, the pristine MnO2 nanoparticles in these MnO2 nanoparticle enriched PEDOT nanowires show very high specific capacitance (410 F/g) as the supercapacitor electrode materials as well as high Li+ storage capacity (300 mAh/g) as cathode materials of Li ion battery, which boost the energy storage capacity of PEDOT nanowires to 4 times without causing excessive volume expansion in the polymer. The highly conductive and porous PEDOT matrix facilitates fast charge/discharge of the MnO2 nanoparticles and prevents them from agglomerating. These synergic properties enable the MnO2 nanoparticle enriched PEDOT nanowires to be promising electrode materials for supercapacitors and lithium ion batteries.

Ground-state energies and highest occupied eigenvalues of atoms in exchange-only density-functional theory

Science.gov (United States)

Li, Yan; Harbola, Manoj K.; Krieger, J. B.; Sahni, Viraht

1989-11-01

The exchange-correlation potential of the Kohn-Sham density-functional theory has recently been interpreted as the work required to move an electron against the electric field of its Fermi-Coulomb hole charge distribution. In this paper we present self-consistent results for ground-state total energies and highest occupied eigenvalues of closed subshell atoms as obtained by this formalism in the exchange-only approximation. The total energies, which are an upper bound, lie within 50 ppm of Hartree-Fock theory for atoms heavier than Be. The highest occupied eigenvalues, as a consequence of this interpretation, approximate well the experimental ionization potentials. In addition, the self-consistently calculated exchange potentials are very close to those of Talman and co-workers [J. D. Talman and W. F. Shadwick, Phys. Rev. A 14, 36 (1976); K. Aashamar, T. M. Luke, and J. D. Talman, At. Data Nucl. Data Tables 22, 443 (1978)].

Energy matrix and CO{sub 2} balance; Matriz energetica e balanco de CO{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Pessoa, Isac Quintao; Lins, Vanessa; Miranda, Luciano Lellis; Fullin Junior, Benjamin; Fabri, David Fagundes [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil). Dept. de Engenharia Quimica], e-mails: Isacqp@ufmg.br, vlins@deq.ufmg.br, ll.miranda@uol.com.br, fullinjr@gmail.com, fabri8676@yahoo.com.br

2012-07-15

This paper presents the situation of global energy and national energy matrix and the change of a steel company with the substitution of mineral coke by charcoal and liquefied petroleum gas (LPG) to natural gas. In terms of energy efficiency, this paper presents the implementation of various projects for the energy used in the company. The World Steel Association methodology was used to calculate the reductions in CO{sub 2} emissions after the implanting of all projects. (author)

Energy-exchange collisions of dark-bright-bright vector solitons.

Science.gov (United States)

Radhakrishnan, R; Manikandan, N; Aravinthan, K

2015-12-01

We find a dark component guiding the practically interesting bright-bright vector one-soliton to two different parametric domains giving rise to different physical situations by constructing a more general form of three-component dark-bright-bright mixed vector one-soliton solution of the generalized Manakov model with nine free real parameters. Moreover our main investigation of the collision dynamics of such mixed vector solitons by constructing the multisoliton solution of the generalized Manakov model with the help of Hirota technique reveals that the dark-bright-bright vector two-soliton supports energy-exchange collision dynamics. In particular the dark component preserves its initial form and the energy-exchange collision property of the bright-bright vector two-soliton solution of the Manakov model during collision. In addition the interactions between bound state dark-bright-bright vector solitons reveal oscillations in their amplitudes. A similar kind of breathing effect was also experimentally observed in the Bose-Einstein condensates. Some possible ways are theoretically suggested not only to control this breathing effect but also to manage the beating, bouncing, jumping, and attraction effects in the collision dynamics of dark-bright-bright vector solitons. The role of multiple free parameters in our solution is examined to define polarization vector, envelope speed, envelope width, envelope amplitude, grayness, and complex modulation of our solution. It is interesting to note that the polarization vector of our mixed vector one-soliton evolves in sphere or hyperboloid depending upon the initial parametric choices.

Niobium Carbide-Reinforced Al Matrix Composites Produced by High-Energy Ball Milling

Science.gov (United States)

Travessa, Dilermando Nagle; Silva, Marina Judice; Cardoso, Kátia Regina

2017-06-01

Aluminum and its alloys are key materials for the transportation industry as they contribute to the development of lightweight structures. The dispersion of hard ceramic particles in the Al soft matrix can lead to a substantial strengthening effect, resulting in composite materials exhibiting interesting mechanical properties and inspiring their technological use in sectors like the automotive and aerospace industries. Powder metallurgy techniques are attractive to design metal matrix composites, achieving a homogeneous distribution of the reinforcement into the metal matrix. In this work, pure aluminum has been reinforced with particles of niobium carbide (NbC), an extremely hard and stable refractory ceramic. Its use as a reinforcing phase in metal matrix composites has not been deeply explored. Composite powders produced after different milling times, with 10 and 20 vol pct of NbC were produced by high-energy ball milling and characterized by scanning electron microscopy and by X-ray diffraction to establish a relationship between the milling time and size, morphology, and distribution of the particles in the composite powder. Subsequently, an Al/10 pct NbC composite powder was hot extruded into cylindrical bars. The strength of the obtained composite bars is comparable to the commercial high-strength, aeronautical-grade aluminum alloys.

Biomineralization of hydroxyapatite in silver ion-exchanged nanocrystalline ZSM-5 zeolite using simulated body fluid.

Science.gov (United States)

Kaur, Balwinder; Srivastava, Rajendra; Satpati, Biswarup; Kondepudi, Kanthi Kiran; Bishnoi, Mahendra

2015-11-01

Silver ion-exchanged nanocrystalline zeolite (Ag-Nano-ZSM-5) and silver ion-exchanged conventional zeolite (Ag-ZSM-5) were synthesized. Zeolites were incubated in simulated body fluid at 310K for different time periods to grow hydroxyapatite in their matrixes. Significant large amount of hydroxyapatite was grown in Ag-Nano-ZSM-5 matrix after incubation in simulated body fluid when compared to Ag-ZSM-5. The resultant material was characterized using X-ray diffraction, N2-adsorption, scanning/transmission electron microscopy, energy dispersive X-ray, and inductively coupled plasma analysis. Mechanical properties such as compressive modulus, compressive strength, and strain at failure of the parent materials were evaluated. Biocompatibility assays suggested that Ag-Nano-ZSM-5 and hydroxyapatite grown in Ag-Nano-ZSM-5 were compatible and did not impose any toxicity to RAW 264.7 cells macrophase and Caco2 cells suggesting considerable potential for biomedical applications such as bone implants. Copyright © 2015 Elsevier B.V. All rights reserved.

Comparison of Methods for Computing the Exchange Energy of quantum helium and hydrogen

International Nuclear Information System (INIS)

Cayao, J. L. C. D.

2009-01-01

I investigate approach methods to find the exchange energy for quantum helium and hydrogen. I focus on Heitler-London, Hund-Mullikan, Molecular Orbital and variational approach methods. I use Fock-Darwin states centered at the potential minima as the single electron wavefunctions. Using these we build Slater determinants as the basis for the two electron problem. I do a comparison of methods for two electron double dot (quantum hydrogen) and for two electron single dot (quantum helium) in zero and finite magnetic field. I show that the variational, Hund-Mullikan and Heitler-London methods are in agreement with the exact solutions. Also I show that the exchange energy calculation by Heitler-London (HL) method is an excellent approximation for large inter dot distances and for single dot in magnetic field is an excellent approximation the Variational method. (author)

Particles as S-matrix poles: hadron democracy

International Nuclear Information System (INIS)

Chew, G.F.

1989-01-01

The connection between two theoretical ideas of the 1950s is traced in this article, namely that hadrons are nonfundamental, ''composite'' particles and that all physically observable particles correspond to singularities of an analytic scattering matrix. The S matrix theory developed by Werner Heisenberg in the early forties now incorporated the concepts of unitarity, invariance, analyticity and causality. The meson-exchange force meant that poles must be present in nucleon-nuclear and pion-nucleon scattering as predicted by dispersion relations. Experimental work in accessible regions determined pole residues. Pole residue became associated with force strength and pole position with particle mass. In 1959, the author discovered the so-called ''bootstrap'' theory the rho meson as a force generates a rho particle. By the end of the 1950s it was clear that all hadrons had equal status, each being bound states of other hadrons, sustained by hadron exchange forces and that hadrons are self-generated by an S-matrix bootstrap mechanism that determines all their properties. (UK)

Reaction mechanism and nuclear correlations study by low energy pion double charge exchange

International Nuclear Information System (INIS)

Weinfeld, Z.

1993-06-01

In pion double-charge-exchange (DCX) reactions, a positive (negative) pion is incident on a nucleus and a negative (positive) pion emerges. These reactions are of fundamental interest since the process must involve at least two nucleons in order to conserve charge. Although two nucleon processes are present in many reactions they are usually masked by the dominant single nucleon processes. DCX is unique in that respect since it is a two nucleon process in lowest order and thus may be sensitive to two-nucleon correlations. Measurements of low energy pion double-charge-exchange reactions to the double-isobaric-analog-state (DIAS) and ground-state (GS) of the residual nucleus provide new means for studying nucleon-nucleon correlations in nuclei. At low energies (T π 7/2 shell at energies ranging from 25 to 65 MeV. Cross sections were measured on 42,44,48 Ca, 46,50 Ti and 54 Fe. The calcium isotopes make a good set of nuclei on which to study the effects of correlations in DCX reactions

Role of energy exchange in vibrational dephasing processes in liquids and solids

International Nuclear Information System (INIS)

Marks, S.

1981-08-01

Three theories which claim relevance to the dephasing of molecular vibrations in condensed phase matter are presented. All of these theories predict (in certain limiting cases) that the widths and shifts of molecular vibrations will obey an Arrhenius temperature dependence. The basic tenets of the theories are detailed so that the differences between them may be used in an experiment to distinguish between them. One model, based on intermolecular energy exchange of low-frequency modes, results in dephasing the high-frequency modes when anharmonic coupling is present. A computer analysis of temperature dependent experimental lineshapes can result in the extraction of various parameters such as the anharmonic shifts and the exchange rates. It is shown that, in order to properly assess the relative validity of the three models, other evidence must be obtained such as the spectral parameters of the low-frequency modes, the combination bands, and the isotopic dilution behavior. This evidence is presented for d 14 -durene (perdeutero-1,2,4,5-tetramethylbenzene) and compared to previous data obtained on pure h 14 -durene. An extension of the (HSC) intermolecular energy exchange model which allows for the possibility of partial delocalization of the low-frequency modes gives an adequate description of the experimental evidence. Isotopic dilution experiments, in particular, have resulted in a detailed picture of the energy transfer dynamics of the low-frequency modes. A section in which some spontaneous Raman spectra support a model of inhomogeneous broadening in liquids based on results of picosecond stimulated Raman spectroscopy is presented. The model is that a distribution of environmental sites is created by a distribution in the local density and thus creates inhomogeneous broadening

Double Charge Exchange Reactions and Double Beta Decay

Science.gov (United States)

Auerbach, N.

2018-05-01

The subject of this presentation is at the forefront of nuclear physics, namely double beta decay. In particular one is most interested in the neutrinoless process of double beta decay, when the decay proceeds without the emission of two neutrinos. The observation of such decay would mean that the lepton conservation symmetry is violated and that the neutrinos are of Majorana type, meaning that they are their own anti-particles. The life time of this process has two unknowns, the mass of the neutrino and the nuclear matrix element. Determining the nuclear matrix element and knowing the cross-section well will set limits on the neutrino mass. There is a concentrated effort among the nuclear physics community to calculate this matrix element. Usually these matrix elements are a very small part of the total strength of the transition operators involved in the process. There is no simple way to “calibrate” the nuclear double beta decay matrix element. The double beta decay is a double charge exchange process, therefore it is proposed that double charge exchange reactions using ion projectiles on nuclei that are candidates for double beta decay, will provide additional necessary information about the nuclear matrix elements.

Information exchange of the Atomic Energy Society of Japan with nuclear societies worldwide

International Nuclear Information System (INIS)

Hori, Masao; Tomita, Yasushi

2000-01-01

The Atomic Energy Society of Japan (AESJ) exchanges information with nuclear societies worldwide by intersocietal communication through international councils of nuclear societies and through bilateral agreements between foreign societies and by such media as international meetings, publications, and Internet applications

Constraints on parity-mixing matrix elements from hard-pion exchange corrections to first-forbidden beta decays

International Nuclear Information System (INIS)

Kirchbach, M.

1986-01-01

In this paper the experience in extracting the value of the weak pion-nucleon coupling constant f/sub π//sup l/ from the parity-mixing matrix element + , T = 1; 1.042 MeV | V/sub PNC/ | O - , T = 0; 1.081 MeV> in 18 F is summarized with the aim to reveal some sources of uncertainties of the models exploited. We show that beyond of the long wavelenth approximation and in treating non-soft pion corrections to the two-body nuclear chiral charge density an upper bound for f/sub π//sup l/ is obtained which is about two times smaller as compared to results of previous analyses of similar character. Finally, we accentuate on the importance of the heavy-meson exchanges in the weak NN-potential for understanding recent measurement results of f/sub π//sup l/ which strongly deviate from earlier data. (author)

Leaching of 60 Co and 137 Cs from spent ion exchange resins in ...

Indian Academy of Sciences (India)

Cement; radioactive waste; composite; waste management. Abstract. The leaching rate of 60Co and 137Cs from the spent cation exchange resins in cement–bentonite matrix has been studied. The solidification matrix was a standard Portland cement mixed with 290–350 (kg/m3) spent cation exchange resins, with or ...

Renewable energy selection Matrix based on multi-attribute analysis for fish preservation

International Nuclear Information System (INIS)

Vega-Clavijo, Lili Tatiana; Prías-Caicedo, Omar Fredy; Sierra-Vargas, Fabio Emiro

2016-01-01

The article presents the application of the methodology of multi attribute utility theory validated by a matrix system established by researchers, to identify the best alternative of energy supply to 10 kwe in the generation of ice for preservation of fish in coastal and rural areas of the Chocó. The comparison between the potentials of different renewable energy sources and diesel, natural gas and propane fuels took place, based on economic, technological, environmental and social criteria, being validated by experts and the community on field work. It was concluded that the best alternative is diesel followed by biomass. (author)

Optimal energy exchange of an industrial cogeneration in a day-ahead electricity market

International Nuclear Information System (INIS)

Yusta, J.M.; De Oliveira-De Jesus, P.M.; Khodr, H.M.

2008-01-01

This paper addresses an optimal strategy for the daily energy exchange of a 22-MW combined-cycle cogeneration plant of an industrial factory operating in a liberalized electricity market. The optimization problem is formulated as a Mixed-Integer Linear Programming Problem (MILP) that maximizes the profit from energy exchange of the cogeneration, and is subject to the technical constraints and the industrial demand profile. The integer variables are associated with export or import of electricity whereas the real variables relate to the power output of gas and steam turbines, and to the electricity purchased from or sold to the market. The proposal is applied to a real cogeneration plant in Spain where the detailed cost function of the process is obtained. The problem is solved using a large-scale commercial package and the results are discussed and compared with different predefined scheduling strategies. (author)

A low-rank matrix recovery approach for energy efficient EEG acquisition for a wireless body area network.

Science.gov (United States)

Majumdar, Angshul; Gogna, Anupriya; Ward, Rabab

2014-08-25

We address the problem of acquiring and transmitting EEG signals in Wireless Body Area Networks (WBAN) in an energy efficient fashion. In WBANs, the energy is consumed by three operations: sensing (sampling), processing and transmission. Previous studies only addressed the problem of reducing the transmission energy. For the first time, in this work, we propose a technique to reduce sensing and processing energy as well: this is achieved by randomly under-sampling the EEG signal. We depart from previous Compressed Sensing based approaches and formulate signal recovery (from under-sampled measurements) as a matrix completion problem. A new algorithm to solve the matrix completion problem is derived here. We test our proposed method and find that the reconstruction accuracy of our method is significantly better than state-of-the-art techniques; and we achieve this while saving sensing, processing and transmission energy. Simple power analysis shows that our proposed methodology consumes considerably less power compared to previous CS based techniques.

Energy losses in mixed matrix superconducting wires under fast pulsed conditions

International Nuclear Information System (INIS)

Wollan, J.J.

1976-01-01

Energy losses have been measured on a set of mixed matrix (CuNi, Cu, NbTi) superconducting wires at B's up to 1.5 x 10 7 G/s. The losses have been measured as a function of wire diameter, twist pitch, maximum applied field, and B. Both static and dynamic losses were measured for a field applied perpendicularly to the wire axis. The dynamic losses were measured by slowly applying an external field to a sample and then causing the field to decay exponentially in roughly 1 ms to 10 ms. Under low B (9 kG) and B (10 6 G/s) conditions the hysteretic loss dominated. At high B (21 kG) and B (1.5 x 10 7 G/s) the matrix losses became dominant. The systematic variation of the losses with the mentioned parameters will be presented and will be compared to theoretical predictions

Tundra shrub effects on growing season energy and carbon dioxide exchange

Science.gov (United States)

Lafleur, Peter M.; Humphreys, Elyn R.

2018-05-01

Increased shrub cover on the Arctic tundra is expected to impact ecosystem-atmosphere exchanges of carbon and energy resulting in feedbacks to the climate system, yet few direct measurements of shrub tundra-atmosphere exchanges are available to corroborate expectations. Here we present energy and carbon dioxide (CO2) fluxes measured using the eddy covariance technique over six growing seasons at three closely located tundra sites in Canada’s Low Arctic. The sites are dominated by the tundra shrub Betula glandulosa, but percent cover varies from 17%–60% and average shrub height ranges from 18–59 cm among sites. The site with greatest percent cover and height had greater snow accumulation, but contrary to some expectations, it had similar late-winter albedo and snow melt dates compared to the other two sites. Immediately after snowmelt latent heat fluxes increased more slowly at this site compared to the others. Yet by the end of the growing season there was little difference in cumulative latent heat flux among the sites, suggesting evapotranspiration was not increased with greater shrub cover. In contrast, lower albedo and less soil thaw contributed to greater summer sensible heat flux at the site with greatest shrub cover, resulting in greater total atmospheric heating. Net ecosystem exchange of CO2 revealed the potential for enhanced carbon cycling rates under greater shrub cover. Spring CO2 emissions were greatest at the site with greatest percent cover of shrubs, as was summer net uptake of CO2. The seasonal net sink for CO2 was ~2 times larger at the site with the greatest shrub cover compared to the site with the least shrub cover. These results largely agree with expectations that the growing season feedback to the atmosphere arising from shrub expansion in the Arctic has the potential to be negative for CO2 fluxes but positive for turbulent energy fluxes.

Evaluating the environmental sustainability of biomass-based energy strategy: Using an impact matrix framework

Energy Technology Data Exchange (ETDEWEB)

Weldu, Yemane W., E-mail: ywweldem@ucalgary.ca [Faculty of Environmental Design, University of Calgary, Calgary, Alberta 2500, University Drive NW, T2N 1N4 (Canada); Assefa, Getachew [Faculty of Environmental Design, University of Calgary, Calgary, Alberta 2500, University Drive NW, T2N 1N4 (Canada); Athena Chair in Life Cycle Assessment in Design (Canada)

2016-09-15

A roadmap for a more sustainable energy strategy is complex, as its development interacts critically with the economic, social, and environmental dimensions of sustainable development. This paper applied an impact matrix method to evaluate the environmental sustainability and to identify the desirable policy objectives of biomass-based energy strategy for the case of Alberta. A matrix with the sustainability domains on one axis and areas of environmental impact on the other was presented to evaluate the nexus effect of policy objectives and bioenergy production. As per to our analysis, economic diversification, technological innovation, and resource conservation came up as the desirable policy objectives of sustainable development for Alberta because they demonstrated environmental benefits in all environmental impact categories, namely climate change, human health, and ecosystem. On the other hand, human health and ecosystem impacts were identified as trade-offs when the policy objectives for sustainability were energy security, job creation, and climate change. Thus, bioenergy can mitigate climate change but may impact human health and ecosystem which then in turn can become issues of concern. Energy strategies may result in shifting of risks from one environmental impact category to another, and from one sustainable domain to another if the technical and policy-related issues are not identified.

Evaluating the environmental sustainability of biomass-based energy strategy: Using an impact matrix framework

International Nuclear Information System (INIS)

Weldu, Yemane W.; Assefa, Getachew

2016-01-01

A roadmap for a more sustainable energy strategy is complex, as its development interacts critically with the economic, social, and environmental dimensions of sustainable development. This paper applied an impact matrix method to evaluate the environmental sustainability and to identify the desirable policy objectives of biomass-based energy strategy for the case of Alberta. A matrix with the sustainability domains on one axis and areas of environmental impact on the other was presented to evaluate the nexus effect of policy objectives and bioenergy production. As per to our analysis, economic diversification, technological innovation, and resource conservation came up as the desirable policy objectives of sustainable development for Alberta because they demonstrated environmental benefits in all environmental impact categories, namely climate change, human health, and ecosystem. On the other hand, human health and ecosystem impacts were identified as trade-offs when the policy objectives for sustainability were energy security, job creation, and climate change. Thus, bioenergy can mitigate climate change but may impact human health and ecosystem which then in turn can become issues of concern. Energy strategies may result in shifting of risks from one environmental impact category to another, and from one sustainable domain to another if the technical and policy-related issues are not identified.

Multiple direct exchange in a Yang-Mills theory at high energy

International Nuclear Information System (INIS)

McCoy, B.M.; Wu, T.T.

1976-01-01

For eighth and higher orders, we obtain the leading high-energy behavior of the sum of all one-layer Feynman diagrams in Yang-Mills theory. These are the contributions from Feynman diagrams where the two incident fast particles exchange directly Yang-Mills bosons that are much less energetic. The incident particles may be either bosons or fermions of arbitrary isospin, and the result is also generalized to include the case of the Higgs scalar. The scattering amplitudes in all these cases are closely related, and all behave as s ln/sub n/ -1 s in the 2n + 2 order. Furthermore, in this leading order for n > or = 2, the exchanged isospins are always 0 and 2, no matter how high the isospins of the incident particles are

One photon exchange processes and the calibration of polarization of high energy protons

International Nuclear Information System (INIS)

Margolis, B.; Thomas, G.H.

1978-01-01

Polarization phenomena in small momentum transfer high energy one-photon exchange processes in the reaction p + A → X + A where A is a complex nucleus and X is anything are examined. It is shown that these polarizations can be related directly to photoproduction polarization effects in the reaction γ + p → X at low energies. Explicit formulae are written for polarization effects in the case where X → π 0 + p

Recovery of Some Radioactive Nuclides from Radioactive Waste Solution Using Silicon(IV) Antimonate as a Cation Exchanger

International Nuclear Information System (INIS)

Aly, H.F.; Zakaria, E.S.; El-Shorbagy, M.M.; El-Naggar, I.M.

1999-01-01

A new inorganic ion exchanger, silicon(IV) antimonate was prepared by dropwise addition of antimony pentachloride and sodium silicate and shows excellent thermal and chemical stability. Ion exchange selectivities of cations Na +, Cs +, Sr 2+ and Co 2+ in nitric acid media have been exchanged with protons of silicon antimonate using batch technique, from these results, distribution coefficient, selectivity was found in the order Co 2+ > Sr 2+ > Na +> Cs +. The effective separation of Cs +, Na +, Sr 2+ and Co 2+ have been achieved with column technique from nitric acid media. The values of diffusion coefficient, energy and entropy of activation of Cs +, Na +, Sr 2+ and Co 2+ on silicon antimonate matrix were determined as a particle diffusion mechanism only and the values of diffusion inside the exchanger take the order Na +> Cs +> Co 2+ > Sr 2+

Evaluation of soil thermal potential under Tunisian climate using a new conic basket geothermal heat exchanger: Energy and exergy analysis

International Nuclear Information System (INIS)

Boughanmi, Hassen; Lazaar, Mariem; Farhat, Abdelhamid; Guizani, Amenallah

2017-01-01

Highlights: • Conic geothermal basket heat exchanger (CBGHE) is experimentally investigated. • Charging and discharging processes of CBGHE are evaluated. • Energy and exergy efficiencies of CBGHE are performed. • High and stable performance of surface geothermal energy in Tunisia is established. - Abstract: Geothermal heat exchangers system composed of two conic baskets serially connected is designed and realized. Both heat exchangers are made in polyethylene high-density material and have a length of 3 m each one. They will be used for greenhouse cooling and heating through a geothermal heat pump. Its conical geometry is selected to reduce the operation cost and the exploited area, compared to vertical and horizontal geothermal heat exchangers often used. It also assures the maximum of heat exchange with the soil. The aim of this study is to determine the thermal performance of one Conic Basket Geothermal Heat Exchanger (CBGHE), buried at 3 m deep, in the exploitation of the soil thermal potential, in summer. A rate of heat exchange with the soil is determined and the global heat exchange of the CBGHE is assessed. Its energy and exergy efficiencies are also evaluated using both first and second law of thermodynamic. Results show that the specific heat exchange ranges between 20 W m"−"1 and 50 W m"−"1. Maximal energetic and exergetic efficiencies of the CBGHE, equal to 62% and 37% respectively, are reached for a mass flow rate of 0.1 kg s"−"1. For this value of mass flow rate, the overall heat exchange coefficient is of 52 W m"−"2 K"−"1.

Charge exchange during pion-nucleon scattering at low energy: experiment and analysis

International Nuclear Information System (INIS)

Vernin, Pascal

1972-01-01

This research thesis lies within the frame of a more general study of pion-nucleon scattering according to the following processes: π + p → π + p; π - p → π - p; π - p → π 0 n. It more precisely addresses the last reaction, so-called charge exchange. Pion-nucleon interactions are described by phase shifts of scattering waves. But the measurement of one of these phase shifts (that of the S wave) requires very low energy pions, and could not have been performed until now with a good precision. In order to fill this gap, the author performed charge exchange experiments at 180 deg. and for energies of 22.6, 33.9 and 42.6 MeV. After a recall on involved theoretical data, the author describes the experimental setup, and reports the detailed study of problems raised by neutron detection. He shows that the analysis of experimental data allows (a 3 - a 1 ) to be obtained with a precision which, without being as high as desired, is nevertheless satisfying [fr

I. Exchange currents in electron scattering from light nuclei. II. Heavy-ion scattering at intermediate and high energy

International Nuclear Information System (INIS)

Dubach, J.F.

1976-01-01

The purpose of this work is to develop a formalism that will allow one to search the wide variety of transitions presented by nuclei in order to locate situations in which the exchange-current effects are important or dominant and thus allow one to study the contributions of the meson exchanges to the electromagnetic densities within the nucleus. The nuclei studied are assumed to be described in a shell model using harmonic oscillator wave functions. The formalism needed to allow one to do a multipole analysis of these exchange currents within 1s and 1p nuclei is developed. This formalism is then applied to an examination of electron scattering from a series of light nuclei: 3 He, 6 Li, 7 Li, 9 Be, and 10 B. Three significant effects due to the inclusion of exchange currents are seen: (1) The exchange currents can often introduce new structure into the form factors. (2) At larger momentum transfer (700 to 1000 MeV/c) the exchange current contributions to the form factor dominate the simpler one-body form factor by a few orders of magnitude. (3) The exchange currents can excite E4 and M5 multipoles in the p shell which are forbidden to the simpler one-body currents. The elastic scattering of two heavy ions at intermediate and high energies (compared to the Coulomb barrier) is examined in the formalism of the WKB and ''Glauber theory'' approximations. As a concrete example, the scattering of 16 O from 60 Ni is studied assuming an optical-model potential that fits elastic scattering data at low energies. One immediate result is that the WKB approximation agrees quite well with ''exact'' numerical calculations at energies as low as 60 MeV. The Glauber theory fails below about 1 GeV but correction terms are developed that can extend the usefulness of the Glauber theory to much lower energies. The model problem of scattering from a black-sphere model of the nucleus is briefly examined

Effect of Collagen Matrix Saturation on the Surface Free Energy of Dentin using Different Agents.

Science.gov (United States)

de Almeida, Leopoldina de Fátima Dantas; Souza, Samilly Evangelista; Sampaio, Aline Araújo; Cavalcanti, Yuri Wanderley; da Silva, Wander José; Del Bel Cur, Altair A; Hebling, Josimeri

2015-07-01

The surface free energy of conditioned-dentin is one of the factors that interfere with monomeric infiltration of the interfibrillar spaces. Saturation of the tooth matrix with different substances may modulate this energy and, consequently, the wettability of the dentin. To evaluate the influence of different substances used to saturate conditioned-dentin on surface free energy (SFE) of this substrate. Dentin blocks (4 × 7 × 1 mm, n = 6/ group), obtained from the roots of bovine incisors, were etched using phosphoric acid for 15 seconds, rinsed and gently dried. The surfaces were treated for 60 seconds with: ultra-purified water (H20-control); ethanol (EtOH), acetone (ACT), chlorhexidine (CHX), ethylenediaminetetraacetic acid (EDTA); or sodium hypochlorite (NaOCl). The tooth surfaces were once again dried with absorbent paper and prepared for SFE evaluation using three standards: water, formamide and bromonaphthalene. Analysis of variance (ANOVA) and Dunnet's tests (a = 0.05) were applied to the data. Ethylenediaminetetraacetic acid was the only substance that caused a change to the contact angle for the standards water and formamide, while only EtOH influenced the angles formed between formamide and the dentin surface. None of the substances exerted a significant effect for bromonaphtha-lene. In comparison to the control, only EDTA and NaOCl altered both polar components of the SFE. Total SFE was increased by saturation of the collagen matrix by EDTA and reduced when NaOCl was used. Saturation of the collagen matrix by EDTA and EtOH changed the surface free energy of the dentin. In addition, the use of NaOCl negatively interfered with the properties evaluated. The increase of surface free energy and wettability of the dentin surface would allow higher penetration of the the adhesive system, which would be of importance to the clinical success of resin-dentin union.

Exchange bias energy in Co/Pt/IrMn multilayers with perpendicular and in-plane anisotropy

Energy Technology Data Exchange (ETDEWEB)

Czapkiewicz, M. [Department of Electronics, AGH University of Science and Technology, 30-059 Cracow (Poland)]. E-mail: czapkiew@agh.edu.pl; Stobiecki, T. [Department of Electronics, AGH University of Science and Technology, 30-059 Cracow (Poland); Rak, R. [Department of Electronics, AGH University of Science and Technology, 30-059 Cracow (Poland); Zoladz, M. [Department of Electronics, AGH University of Science and Technology, 30-059 Cracow (Poland); Dijken, S. van [CRANN and School of Physics, Trinity College, Dublin 2 (Ireland)

2007-09-15

The magnetization reversal process in perpendicularly biased [Pt/Co]{sub 3}/d{sub Pt} Pt/IrMn and in-plane biased Co/d{sub Pt} Pt/IrMn multilayers with 0nm=exchange bias field decreases monotonically with Pt insertion layer thickness, while its coercivity remains constant. The samples with perpendicular magnetic anisotropy, on the other hand, exhibit maximum exchange bias and minimum coercivity for d{sub Pt}=0.1nm. In both cases, the existence of large exchange bias fields correlates with a high domain density during magnetization reversal. The interface exchange coupling energy is larger for the in-plane biased films than for the perpendicularly biased multilayers.

Quark-exchange effects in a deuteron breakup at intermediate energy

International Nuclear Information System (INIS)

Kobushkin, A.P.; Syamtomov, A.I.; Glozman, L.Ya.

1995-01-01

Microscopical approach to a deuteron breakup at high and intermediate energies is proposed. We show that the quark exchange effects, resulting from the full asymmetry of the 6q-deuteron wave function with respect to the pair permutations of quark variables, strongly affect the proton momentum distribution in the deuteron, as well as the polarization observables of inclusive deuteron breakup, when the '' internal momentum '' in the deuteron is of order of a few hundreds MeV/c. 25 refs., 2 tab., 9 figs

Quark-exchange effects in a deuteron breakup at intermediate energy.

Energy Technology Data Exchange (ETDEWEB)

Kobushkin, A P; Syamtomov, A I; Glozman, L Ya

1996-12-31

Microscopical approach to a deuteron breakup at high and intermediate energies is proposed. We show that the quark exchange effects, resulting from the full asymmetry of the 6q-deuteron wave function with respect to the pair permutations of quark variables, strongly affect the proton momentum distribution in the deuteron, as well as the polarization observables of inclusive deuteron breakup, when the `` internal momentum `` in the deuteron is of order of a few hundreds MeV/c. 25 refs., 2 tab., 9 figs.

Integrated O&M for energy generation and exchange facilities

International Nuclear Information System (INIS)

2016-01-01

Ingeteam Service, part of the Ingeteam Group, is a leading company in the provision of integrated O&M services at energy generation and exchange facilities worldwide. From its head office in the Albacete Science and Technology Park, it manages the work of the 1,300 employees that make up its global workforce, rendering services to wind farms, PV installations and power generation plants. In addition, it maintains an active participation strategy in a range of R&D+i programmes that improve the existing technologies and are geared towards new production systems and new diagnostic techniques, applied to renewables installation maintenance. (Author)

Exchange bias energy in Co/Pt/IrMn multilayers with perpendicular and in-plane anisotropy

International Nuclear Information System (INIS)

Czapkiewicz, M.; Stobiecki, T.; Rak, R.; Zoladz, M.; Dijken, S. van

2007-01-01

The magnetization reversal process in perpendicularly biased [Pt/Co] 3 /d Pt Pt/IrMn and in-plane biased Co/d Pt Pt/IrMn multilayers with 0nm= Pt = Pt =0.1nm. In both cases, the existence of large exchange bias fields correlates with a high domain density during magnetization reversal. The interface exchange coupling energy is larger for the in-plane biased films than for the perpendicularly biased multilayers

Strategic structure matrix: A framework for explaining the impact of superstructure organizations on the diffusion of wind energy infrastructure

International Nuclear Information System (INIS)

Tang, Amy; Taylor, John E.; Mahalingam, Ashwin

2013-01-01

Increasing the use of renewables in the global energy mix has become a top priority for policy makers. In this paper, we use a diffusion theory based approach to analyze the impact of government initiatives on the development of wind energy infrastructure focusing on the specific case of wind energy diffusion in India. We propose a new framework—the strategic structure matrix—as a way to characterize the strategic focus and analyze the effectiveness of different initiatives to increase wind power diffusion. We apply the matrix to explain the different pace and paths of wind energy growth observed in five Indian states: Tamil Nadu, Gujarat, Maharashtra, Andhra Pradesh, and Karnataka. Our findings suggest the importance of a comprehensive approach that includes multiple strategies across initiatives, local regulatory measures, and supply-side incentives. - Highlights: • A new framework—the Strategic Structure Matrix—is proposed. • It characterizes strategic initiatives designed to promote innovation diffusion. • The matrix was validated using case study data on wind power diffusion in India. • The matrix can help shape government policies to improve RET diffusion

Asymptotic theory of charge exchange for relativistic velocities and binding energies

International Nuclear Information System (INIS)

Demkov, Yu.N.; Ostrovskij, V.N.; Shevchenko, S.I.

1983-01-01

The asymptotic theory of charge exchange (ATCE) at a large shock parameter rho is applied to the case of relativistic velocities and binding energies. The charge exchange reaction (1+e)+2 → 1+(e+2), when an electron from the bound 1Ssub(1/2) state on one particle transforms to the 1Ssub(1/2) state on the other, is considered. Oasic features of the method are as follows: 1) the representation of the transition amplitude in the form of multidimensional integral over some hypersurface; 2) the use of the saddle-point method for calculating necessary multidimensional integrals; 3) the refinement of wave functions as compared with the case of the absence of the interaction. The ATCE (at rho → infinity) makes it possible to obtain analytical results whose accuracy is determined solely with the shock parameter rho. A basic term of charge exchange amplitude asymptotics for 1Ssub(1/2) → 1Ssub(1/2) transitions has been calculated. It is possible to consider the ATCE as a peculiar reference with which theoretical and experimental results can be compared as well as to use the ATCE as boundary conditions during numerical calculations

S-Matrix to potential inversion of low-energy α-12C phase shifts

Science.gov (United States)

Cooper, S. G.; Mackintosh, R. S.

1990-10-01

The IP S-matrix to potential inversion procedure is applied to phase shifts for selected partial waves over a range of energies below the inelastic threshold for α-12C scattering. The phase shifts were determined by Plaga et al. Potentials found by Buck and Rubio to fit the low-energy alpha cluster resonances need only an increased attraction in the surface to accurately reproduce the phase-shift behaviour. Substantial differences between the potentials for odd and even partial waves are necessary. The surface tail of the potential is postulated to be a threshold effect.

Energy and exergy analyses of medium temperature latent heat thermal storage with high porosity metal matrix

International Nuclear Information System (INIS)

Kumar, Ashish; Saha, Sandip K.

2016-01-01

Graphical abstract: I. Metal matrix is used as the thermal conductivity enhancers (TCE) in PCM-based TES. II. Time evolution second law analysis is evaluated for different porosities and pore diameters. III. Reduction in fluctuation in HTF temperature is significantly affected by the change in porosity (ε) shown in figure. IV. Maximum energy and exergy efficiencies are obtained for porosity of 0.85. V. Effect of pore diameter on first law and second law efficiencies is found to be marginal. - Abstract: Thermal energy storage system in a concentrating solar plant (CSP) reduces the gap between energy demand and supply caused by the intermittent behaviour of solar radiation. In this paper, detailed exergy and energy analyses of shell and tube type latent heat thermal storage system (LHTES) for medium temperature solar thermal power plant (∼200 °C) are performed to estimate the net useful energy during the charging and discharging period in a cycle. A commercial-grade organic phase change material (PCM) is stored inside the annular space of the shell and the heat transfer fluid (HTF) flows through the tubes. Thermal conductivity enhancer (TCE) in the form of metal matrix is embedded in PCM to augment heat transfer. A numerical model is developed to investigate the fluid flow and heat transfer characteristics using the momentum equation and the two-temperature non-equilibrium energy equation coupled with the enthalpy method to account for phase change in PCM. The effects of storage material, porosity and pore-diameter on the net useful energy that can be stored and released during a cycle, are studied. It is found that the first law efficiency of sensible heat storage system is less compared to LHTES. With the decrease in porosity, the first law and second law efficiencies of LHTES increase for both the charging and discharging period. There is no significant variation in energy and exergy efficiencies with the change in pore-diameter of the metal matrix.

Complete relaxation and conformational exchange matrix (CORCEMA) analysis of intermolecular saturation transfer effects in reversibly forming ligand-receptor complexes.

Science.gov (United States)

Jayalakshmi, V; Krishna, N Rama

2002-03-01

A couple of recent applications of intermolecular NOE (INOE) experiments as applied to biomolecular systems involve the (i) saturation transfer difference NMR (STD-NMR) method and (ii) the intermolecular cross-saturation NMR (ICS-NMR) experiment. STD-NMR is a promising tool for rapid screening of a large library of compounds to identify bioactive ligands binding to a target protein. Additionally, it is also useful in mapping the binding epitopes presented by a bioactive ligand to its target protein. In this latter application, the STD-NMR technique is essentially similar to the ICS-NMR experiment, which is used to map protein-protein or protein-nucleic acid contact surfaces in complexes. In this work, we present a complete relaxation and conformational exchange matrix (CORCEMA) theory (H. N. B. Moseley et al., J. Magn. Reson. B 108, 243-261 (1995)) applicable for these two closely related experiments. As in our previous work, we show that when exchange is fast on the relaxation rate scale, a simplified CORCEMA theory can be formulated using a generalized average relaxation rate matrix. Its range of validity is established by comparing its predictions with those of the exact CORCEMA theory which is valid for all exchange rates. Using some ideal model systems we have analyzed the factors that influence the ligand proton intensity changes when the resonances from some protons on the receptor protein are saturated. The results show that the intensity changes in the ligand signals in an intermolecular NOE experiment are very much dependent upon: (1) the saturation time, (2) the location of the saturated receptor protons with respect to the ligand protons, (3) the conformation of the ligand-receptor interface, (4) the rotational correlation times for the molecular species, (5) the kinetics of the reversibly forming complex, and (6) the ligand/receptor ratio. As an example of a typical application of the STD-NMR experiment we have also simulated the STD effects for a

Spatial variation in energy exchange across coastal environments in Greenland

Science.gov (United States)

Lund, M.; Abermann, J.; Citterio, M.; Hansen, B. U.; Larsen, S. H.; Stiegler, C.; Sørensen, L. L.; van As, D.

2015-12-01

The surface energy partitioning in Arctic terrestrial and marine areas is a crucial process, regulating snow, glacier ice and sea ice melt, and permafrost thaw, as well as modulating Earth's climate on both local, regional, and eventually, global scales. The Arctic region has warmed approximately twice as much as the global average, due to a number of feedback mechanisms related to energy partitioning, most importantly the snow and ice-albedo feedback. However, direct measurements of surface energy budgets in the Arctic are scarce, especially for the cold and dark winter period and over transects going from the ice sheet and glaciers to the sea. This study aims to describe annual cycles of the surface energy budget from various surface types in Arctic Greenland; e.g. glacier, snow, wet and dry tundra and sea ice, based on data from a number of measurement locations across coastal Greenland related to the Greenland Ecosystem Monitoring (GEM) program, including Station Nord/Kronprins Christians Land, Zackenberg/Daneborg, Disko, Qaanaq, Nuuk/Kobbefjord and Upernaviarsuk. Based on the available time series, we will analyze the sensitivity of the energy balance partitioning to variations in meteorological conditions (temperature, cloudiness, precipitation). Such analysis would allow for a quantification of the spatial variation in the energy exchange in aforementioned Arctic environments. Furthermore, this study will identify uncertainties and knowledge gaps in Arctic energy budgets and related climate feedback effects.

Natural gas in Brazil's energy matrix: demand for 1995-2010 and usage factors

International Nuclear Information System (INIS)

Fernandes, Elton; Fonseca, Marcus Vinicius de A; Alonso, P.S.R.

2005-01-01

This paper describes and analyzes the constraints hampering achievement of the 12% share planned for natural gas in Brazil's energy matrix by 2010, and advises policies for reaching that goal on the basis of forecasts and three probable scenarios for the development of the Brazilian economy. The 12% share goal was established in 1993 by the Ministry of Mines and Energy and confirmed in 2000, and is now in full development. The figures used to represent the estimates of natural gas demands in the three scenarios were obtained from the Integrated Energy Planning Model (MIPE--Modelo Integrado de Planejamento Energetico), which is a technical and economic forecasting model developed by a group of researchers linked to the Energy Planning Program run by the Graduate Engineering Programs Coordination Unit at the Rio de Janeiro Federal University (COPPE-UFRJ) under the sponsorship of Petrobras (a Brazilian enterprise operating in the oil and gas segment) and Eletrobras (a Brazilian enterprise in charge of electricity demand planning). The analysis of the constraints take place under the aegis of the objective proposed by the Brazilian Government. The authors suggest specific actions to be taken in four application areas of natural gas: industrial, electric power generation, domestic distribution and vehicular fleet conversions. All the actions proposed encourage the use of a fuel with low environmental impacts and high calorie power, replacing firewood and other polluting fuels and are evaluated relative to the impacts occurring in society, especially from the standpoint of social welfare in a developing country. The necessity of developing the goods and services infrastructure in the country to support the natural gas insertion in the Brazilian energy matrix is also addressed

Evaluation of the thermal efficiency and a cost analysis of different types of ground heat exchangers in energy piles

International Nuclear Information System (INIS)

Yoon, Seok; Lee, Seung-Rae; Xue, Jianfeng; Zosseder, Kai; Go, Gyu-Hyun; Park, Hyunku

2015-01-01

Highlights: • We performed field TPT with W and coil-type GHEs in energy piles. • We evaluated heat exchange rates from TPT results. • Field TPT results were compared with numerical analysis. • Cost analysis with GSHP design method was conducted for each type of GHEs in energy piles. - Abstract: This paper presents an experimental and numerical study of the results of a thermal performance test using precast high-strength concrete (PHC) energy piles with W and coil-type ground heat exchangers (GHEs). In-situ thermal performance tests (TPTs) were conducted for four days under an intermittent operation condition (8 h on; 16 h off) on W and coil-type PHC energy piles installed in a partially saturated weathered granite soil deposit. In addition, three-dimensional finite element analyses were conducted and the results were compared with the four-day experimental results. The heat exchange rates were also predicted for three months using the numerical analysis. The heat exchange rate of the coil-type GHE showed 10–15% higher efficiency compared to the W-type GHE in the energy pile. However, in considering the cost for the installation of the heat exchanger and cement grouting the additional cost of W-type GHE in energy pile was 200–250% cheaper than coil-type GHE under the condition providing equivalent thermal performance. Furthermore, the required lengths of the W, 3U and coil-type GHEs in the energy piles were calculated based on the design process of Kavanaugh and Rafferty. The additional cost for the W and 3U types of GHEs were also 200–250% lower than that of the coil-type GHE. However, the required number of piles was much less with the coil-type GHE as compared to the W and 3U types of GHEs. They are advantageous in terms of the construction period, and further, selecting the coil-type GHE could be a viable option when there is a limitation in the number of piles in consideration of the scale of the building.

Thermal energy storage systems using fluidized bed heat exchangers

Science.gov (United States)

Weast, T.; Shannon, L.

1980-06-01

A rotary cement kiln and an electric arc furnace were chosen for evaluation to determine the applicability of a fluid bed heat exchanger (FBHX) for thermal energy storage (TES). Multistage shallow bed FBHX's operating with high temperature differences were identified as the most suitable for TES applications. Analysis of the two selected conceptual systems included establishing a plant process flow configuration, an operational scenario, a preliminary FBHX/TES design, and parametric analysis. A computer model was developed to determine the effects of the number of stages, gas temperatures, gas flows, bed materials, charge and discharge time, and parasitic power required for operation. The maximum national energy conservation potential of the cement plant application with TES is 15.4 million barrels of oil or 3.9 million tons of coal per year. For the electric arc furnance application the maximum national conservation potential with TES is 4.5 million barrels of oil or 1.1 million tons of coal per year. Present time of day utility rates are near the breakeven point required for the TES system. Escalation of on-peak energy due to critical fuel shortages could make the FBHX/TES applications economically attractive in the future.

Nucleon exchange and heat partition in 74Ge + 165Ho collision at energy 8.5 MeV/A

International Nuclear Information System (INIS)

Planeta, R.

1990-01-01

This paper reports that one of the distinctive features of damped heavy-ion reactions is the rapid conversion of relative kinetic energy into heat during the lifetime of the dinuclear system formed in the collision. Of particular interest in this regard are the questions: how heat, or excitation energy, is partitioned between the reaction partners; how heat partition depends on nucleon transfer. Damped collisions at energies near or just above the barrier have been generally interpreted in terms of transport models which account for energy dissipation in terms of nucleon exchange between the projectile-like (PLF) and target-like fragments. Thus, in this context statistical nucleon exchange is the mechanism for heating of the system. Transport model calculation have met considerable success in accounting for the major features of damped collisions, for example, energy dissipation and angular distributions. Nonetheless, many important uncertainties remain

Refraction effects in 16O + 16O scattering at energy of 124-1120 MeV and S matrix model with Regge poles

International Nuclear Information System (INIS)

Kuznichenko, A.V.; Onishchenko, G.M.; Pilipenko, V.V.; Dem'yanova, A.S.; Burtebaev, N.

2003-01-01

The analysis of the cross sections of the 16 O + 16 O nuclei elastic scattering by the energy of 124, 145, 250, 350, 480, 704 and 1120 MeV is carried out on the basis of the phenomenological S-matrix model. It is shown, that by high energy the refraction behavior of the opalescent-type cross sections is well described by the simple smooth dependence of the S-matrix on the angular moment and by the energy E ≤ 480 MeV the opalescent-type structures are strongly effected by the Regge poles and S-matrix zeroes, close to the actual axis. The comparison with the results of the cross sections by the optical model is carried out [ru

A run-around heat exchanger system to improve the energy efficiency of a home appliance using hot water

International Nuclear Information System (INIS)

Park, Jae Sung; Jacobi, Anthony M.

2009-01-01

A significant portion of the energy consumed by many home appliances using hot water is used to heat cold supply water. Such home appliances generally are supplied water at a temperature lower than the ambient temperature, and the supply water is normally heated to its maximum operating temperature, often using natural gas or an electrical heater. In some cases, it is possible to pre-heat the supply water and save energy that would normally be consumed by the natural gas or electrical heater. In order to save the energy consumed by an appliance using water heater, a run-around heat exchanger system is used to transfer heat from the ambient to the water before an electrical heater is energized. A simple model to predict the performance of this system is developed and validated, and the model is used to explore design and operating issues relevant to the run-around heat exchanger system. Despite the additional power consumption by the fan and pump of the run-around heat exchanger system, the experimental data and analysis show that for some systems the overall energy efficiency of the appliance can be improved, saving about 6% of the energy used by the baseline machine.

Towards hot electron mediated charge exchange in hyperthermal energy ion-surface interactions

DEFF Research Database (Denmark)

Ray, M. P.; Lake, R. E.; Thomsen, Lasse Bjørchmar

2010-01-01

shows that the primary energy loss mechanism is the atomic displacement of Au atoms in the thin film of the metal–oxide–semiconductor device. We propose that neutral particle detection of the scattered flux from a biased device could be a route to hot electron mediated charge exchange.......We have made Na + and He + ions incident on the surface of solid state tunnel junctions and measured the energy loss due to atomic displacement and electronic excitations. Each tunnel junction consists of an ultrathin film metal–oxide–semiconductor device which can be biased to create a band of hot...

Study of the energy matrix of Minas Gerais considering the contribution of nuclear power plants

International Nuclear Information System (INIS)

Filho, Wilson P.B.; Costa, Antonella L.; Pinheiro, Ricardo B.; Fortini, Angela

2015-01-01

The integrated energy planning is a very important tool for long-term study, projections and reviews of the energy mix of a country or region. By dealing with energy supply and demand projections is therefore related to the needs of society and its development index within a context of sustainability. The aim of this study is to provide information about the Minas Gerais electric matrix and propose solutions for the need of future energy import. In this way, it is proposed a possible deployment of nuclear power plants, in parallel with wind and solar energy, for the necessary energy expansion in the face of population growth framework and energy use in Minas Gerais. Thus, the study tends to contribute to decision-making related to public policies. (author)

Study of the energy matrix of Minas Gerais considering the contribution of nuclear power plants

Energy Technology Data Exchange (ETDEWEB)

Filho, Wilson P.B., E-mail: wilson.filho@meioambiente.mg.gov.br [Fundaco Estadual do Meio Ambiente, Belo Horizonte, MG (Brazil); Costa, Antonella L.; Pinheiro, Ricardo B.; Fortini, Angela, E-mail: antonella@nuclear.ufmg.br, E-mail: rbrantp@gmail.com, E-mail: fortini@nuclear.ufmg.br [Universidade Federal de Minas Gerais (UFMG), Belo horizonte, MG (Brazil). Departamento de Engenharia Nuclear

2015-07-01

The integrated energy planning is a very important tool for long-term study, projections and reviews of the energy mix of a country or region. By dealing with energy supply and demand projections is therefore related to the needs of society and its development index within a context of sustainability. The aim of this study is to provide information about the Minas Gerais electric matrix and propose solutions for the need of future energy import. In this way, it is proposed a possible deployment of nuclear power plants, in parallel with wind and solar energy, for the necessary energy expansion in the face of population growth framework and energy use in Minas Gerais. Thus, the study tends to contribute to decision-making related to public policies. (author)

Corrosion of steel drums containing immobilized ion exchange-resins and incineration ashes

International Nuclear Information System (INIS)

Marotta, F.; Schulz Rodriguez, F.M.; Farina, Silvia B.; Duffo, Gustavo S.

2009-01-01

The Argentine Atomic Energy Commission (CNEA) is responsible for developing the management nuclear waste disposal programme. This programme contemplates the design and construction of a facility for the final disposal of intermediate-level radioactive wastes. The proposed model is a near-surface monolithic repository similar to those in operation in El Cabril, Spain. The design of this type of repository is based on the use of multiple, independent and redundant barriers. The intermediate radioactive waste consists mostly in spent ionic exchange resins and filters from the nuclear power plants, research reactors and radioisotopes production facilities. The spent resins, as well as the incineration ashes, have to be immobilized before being stored to improve leach resistance of waste matrix and to maintain mechanical stability for safety requirements. Generally, cementation processes have been used as immobilization techniques for economical reasons as well as for being a simple operation. The immobilized resins and incineration ashes are thus contained in steel drums that, in turn, can undergo corrosion depending on the ionic content of the matrix. This work is a part of a systematic study of the corrosion susceptibility of steel drums in contact with immobilized cemented exchange-resins with different types and contents of aggressive species and incineration ashes. To this purpose, a special type of specimen was manufactured to simulate the cemented waste in the drum. The evolution of the corrosion potential and the corrosion current density of the steel, as well as the electrical resistivity of the matrix are being monitored along time. The aggressive species studied were chloride ions (the main ionic species present in nature) and sulphate ions (produced during the radiolysis process of the cationic exchange-resins after cementation). Preliminary results show the strong effect of chloride on the corrosion susceptibility of the steel. Monitoring will continue for

Detection of lipid-induced structural changes of the Marburg virus matrix protein VP40 using hydrogen/deuterium exchange-mass spectrometry.

Science.gov (United States)

Wijesinghe, Kaveesha J; Urata, Sarah; Bhattarai, Nisha; Kooijman, Edgar E; Gerstman, Bernard S; Chapagain, Prem P; Li, Sheng; Stahelin, Robert V

2017-04-14

Marburg virus (MARV) is a lipid-enveloped virus from the Filoviridae family containing a negative sense RNA genome. One of the seven MARV genes encodes the matrix protein VP40, which forms a matrix layer beneath the plasma membrane inner leaflet to facilitate budding from the host cell. MARV VP40 (mVP40) has been shown to be a dimeric peripheral protein with a broad and flat basic surface that can associate with anionic phospholipids such as phosphatidylserine. Although a number of mVP40 cationic residues have been shown to facilitate binding to membranes containing anionic lipids, much less is known on how mVP40 assembles to form the matrix layer following membrane binding. Here we have used hydrogen/deuterium exchange (HDX) mass spectrometry to determine the solvent accessibility of mVP40 residues in the absence and presence of phosphatidylserine and phosphatidylinositol 4,5-bisphosphate. HDX analysis demonstrates that two basic loops in the mVP40 C-terminal domain make important contributions to anionic membrane binding and also reveals a potential oligomerization interface in the C-terminal domain as well as a conserved oligomerization interface in the mVP40 N-terminal domain. Lipid binding assays confirm the role of the two basic patches elucidated with HD/X measurements, whereas molecular dynamics simulations and membrane insertion measurements complement these studies to demonstrate that mVP40 does not appreciably insert into the hydrocarbon region of anionic membranes in contrast to the matrix protein from Ebola virus. Taken together, we propose a model by which association of the mVP40 dimer with the anionic plasma membrane facilitates assembly of mVP40 oligomers. © 2017 by The American Society for Biochemistry and Molecular Biology, Inc.

Isolating the exchanges in multiple production

International Nuclear Information System (INIS)

Pirila, P.; Thomas, G.H.; Quigg, C.

1975-01-01

We employ rapidity-gap distributions to identify and study the exchanges between hadron clusters produced in collisions at Fermilab energies. The observation of charge exchange disproves the neutral cluster model. At these energies, the data are consistent with the independent emission of clusters of limited charge or with a true limited-charge-exchange picture. For exchange models, two important parameters are identified: the ratio between vertical-bar ΔQ vertical-bar = 1 and ΔQ = 0 exchange, and the ratio between the density in rapidity of charged clusters and that of neutral clusters. In principle, both of these quantities are measurable, but with existing data only the first can be determined. We use a unitarity calculation to estimate the second. Given an exchange model which fits rapidity-gap distributions, we obtain a solution to the counting problem in the overlap-function calculation of the energy dependence of two-body charge exchange, and estimate the suppression of charge exchange with respect to elastic scattering

A 19-state R-matrix investigation of resonances in e--He scattering at low energies. Pt. 4

International Nuclear Information System (INIS)

Fon, W.C.; Lim, K.P.

1993-01-01

The authors have previously reported the 11-state and 19-state R-matrix calculations of 1 1 S-2 3,1 S and 1 1 S-2 3 P differential cross sections at low energies. In this paper, the same R-matrix calculations are extended to obtain the differential cross sections and the electron-photon coincidence parameters λ and |Χ| for the excitation of the ground state helium to the 2 1 P state. Convergence studies are carried out between the 11-state and 19-state R-matrix calculations. Only the 19-state R-matrix results are presented in full at scattering angles of 20 o , 30 o , 60 o , 90 o , 120 o and 140 o from the excitation threshold up to 23.8 eV. (author)

Analyzing energy-water exchange dynamics in the Thar desert

Science.gov (United States)

Raja, P.; Singh, Nilendu; Srinivas, C. V.; Singhal, Mohit; Chauhan, Pankaj; Singh, Maharaj; Sinha, N. K.

2017-07-01

Regions of strong land-atmosphere coupling will be more susceptible to the hydrological impacts in the intensifying hydrological cycle. In this study, micrometeorological experiments were performed to examine the land-atmosphere coupling strength over a heat low region (Thar desert, NW India), known to influence the Indian summer monsoon (ISM). Within the vortex of Thar desert heat low, energy-water exchange and coupling behavior were studied for 4 consecutive years (2011-2014) based on sub-hourly measurements of radiative-convective flux, state parameters and sub-surface thermal profiles using lead-lag analysis between various E-W balance components. Results indicated a strong (0.11-0.35) but variable monsoon season (July-September) land-atmosphere coupling events. Coupling strength declined with time, becomes negative beyond 10-day lag. Evapotranspiration (LE) influences rainfall at the monthly time-scale (20-40 days). Highly correlated monthly rainfall and LE anomalies (r = 0.55, P < 0.001) suggested a large precipitation memory linked to the local land surface state. Sensible heating (SH) during March and April are more strongly (r = 0.6-0.7) correlated to ISM rainfall than heating during May or June (r = 0.16-0.36). Analyses show strong and weak couplings among net radiation (Rn)-vapour pressure deficit (VPD), LE-VPD and Rn-LE switching between energy-limited to water-limited conditions. Consistently, +ve and -ve residual energy [(dE) = (Rn - G) - (SH + LE)] were associated with regional wet and dry spells respectively with a lead of 10-40 days. Dew deposition (18.8-37.9 mm) was found an important component in the annual surface water balance. Strong association of variation of LE and rainfall was found during monsoon at local-scale and with regional-scale LE (MERRA 2D) but with a lag which was more prominent at local-scale than at regional-scale. Higher pre-monsoon LE at local-scale as compared to low and monotonous variation in regional-scale LE led to

Segmented heat exchanger

Science.gov (United States)

Baldwin, Darryl Dean; Willi, Martin Leo; Fiveland, Scott Byron; Timmons, Kristine Ann

2010-12-14

A segmented heat exchanger system for transferring heat energy from an exhaust fluid to a working fluid. The heat exchanger system may include a first heat exchanger for receiving incoming working fluid and the exhaust fluid. The working fluid and exhaust fluid may travel through at least a portion of the first heat exchanger in a parallel flow configuration. In addition, the heat exchanger system may include a second heat exchanger for receiving working fluid from the first heat exchanger and exhaust fluid from a third heat exchanger. The working fluid and exhaust fluid may travel through at least a portion of the second heat exchanger in a counter flow configuration. Furthermore, the heat exchanger system may include a third heat exchanger for receiving working fluid from the second heat exchanger and exhaust fluid from the first heat exchanger. The working fluid and exhaust fluid may travel through at least a portion of the third heat exchanger in a parallel flow configuration.

Syntrophic growth with direct interspecies electron transfer as the primary mechanism for energy exchange

DEFF Research Database (Denmark)

Shrestha, Pravin Malla; Rotaru, Amelia-Elena; Aklujkar, Muktak

2013-01-01

Direct interspecies electron transfer (DIET) through biological electrical connections is an alternative to interspecies H2 transfer as a mechanism for electron exchange in syntrophic cultures. However, it has not previously been determined whether electrons received via DIET yield energy...... dehydrogenase, the pilus-associated c-type cytochrome OmcS and pili consistent with electron transfer via DIET. These results suggest that electrons transferred via DIET can serve as the sole energy source to support anaerobic respiration....

Bounded energy exchange as an alternative to the third law of thermodynamics

Energy Technology Data Exchange (ETDEWEB)

Heidrich, Matthias, E-mail: Heidrich_Matthias@web.de

2016-10-15

This paper introduces a postulate explicitly forbidding the extraction of an infinite amount of energy from a thermodynamic system. It also introduces the assumption that no measuring equipment is capable of detecting arbitrarily small energy exchanges. The Kelvin formulation of the second law is reinterpreted accordingly. Then statements related to both the unattainability version and the entropic version of the third law are derived. The value of any common thermodynamic potential of a one-component system at absolute zero of temperature is ascertained if some assumptions with regard to the state space can be made. The point of view is the phenomenological, macroscopic and non-statistical one of classical thermodynamics.

Bounded energy exchange as an alternative to the third law of thermodynamics

International Nuclear Information System (INIS)

Heidrich, Matthias

2016-01-01

This paper introduces a postulate explicitly forbidding the extraction of an infinite amount of energy from a thermodynamic system. It also introduces the assumption that no measuring equipment is capable of detecting arbitrarily small energy exchanges. The Kelvin formulation of the second law is reinterpreted accordingly. Then statements related to both the unattainability version and the entropic version of the third law are derived. The value of any common thermodynamic potential of a one-component system at absolute zero of temperature is ascertained if some assumptions with regard to the state space can be made. The point of view is the phenomenological, macroscopic and non-statistical one of classical thermodynamics.

Nucleon charge exchange reaction and antiproton elastic scattering at intermediate energies

International Nuclear Information System (INIS)

Kronenfeld, J.

1985-02-01

This work treats the medium energy nuclear (p,n) charge exchange reaction to analog states and the low energy elastic scattering of antiprotons and investigates the central aspects of a microscopic theory based on multiple-scattering series which are pertinent to these reactions. A two-step term of the Distorted Wave Impulse Approximation (DWIA) in treating the (p,n) reaction, was included. For the very absorptive p-bar interaction with nuclei we conjecture that a partial infinite summation, constituing a renormalization of the single scattering term of the optical potential series provides the dominant feature of this interaction. In this work the excitation of analog states is calculated and it was found that the (p,n) reaction is described fairly well by the DWIA. In the first part of the work the (p,n) reaction in the energy range 100-200 MeV was treated. The DWIA calculations were based on eikonalization. In the second part of the work the p-barA interaction with the selfconsistent scheme mentioned above, for scattering energies 30-120 MeV, was examined. (author)

Alternative separation of exchange and correlation energies in multi-configuration range-separated density-functional theory.

Science.gov (United States)

Stoyanova, Alexandrina; Teale, Andrew M; Toulouse, Julien; Helgaker, Trygve; Fromager, Emmanuel

2013-10-07

The alternative separation of exchange and correlation energies proposed by Toulouse et al. [Theor. Chem. Acc. 114, 305 (2005)] is explored in the context of multi-configuration range-separated density-functional theory. The new decomposition of the short-range exchange-correlation energy relies on the auxiliary long-range interacting wavefunction rather than the Kohn-Sham (KS) determinant. The advantage, relative to the traditional KS decomposition, is that the wavefunction part of the energy is now computed with the regular (fully interacting) Hamiltonian. One potential drawback is that, because of double counting, the wavefunction used to compute the energy cannot be obtained by minimizing the energy expression with respect to the wavefunction parameters. The problem is overcome by using short-range optimized effective potentials (OEPs). The resulting combination of OEP techniques with wavefunction theory has been investigated in this work, at the Hartree-Fock (HF) and multi-configuration self-consistent-field (MCSCF) levels. In the HF case, an analytical expression for the energy gradient has been derived and implemented. Calculations have been performed within the short-range local density approximation on H2, N2, Li2, and H2O. Significant improvements in binding energies are obtained with the new decomposition of the short-range energy. The importance of optimizing the short-range OEP at the MCSCF level when static correlation becomes significant has also been demonstrated for H2, using a finite-difference gradient. The implementation of the analytical gradient for MCSCF wavefunctions is currently in progress.

Iterative optimized effective potential and exact exchange calculations at finite temperature

International Nuclear Information System (INIS)

Mattsson, Ann Elisabet; Modine, Normand Arthur; Muller, Richard Partain; Desjarlais, Michael Paul; Lippert, Ross A.; Sears, Mark P.; Wright, Alan Francis

2006-01-01

We report the implementation of an iterative scheme for calculating the Optimized Effective Potential (OEP). Given an energy functional that depends explicitly on the Kohn-Sham wave functions, and therefore, implicitly on the local effective potential appearing in the Kohn-Sham equations, a gradient-based minimization is used to find the potential that minimizes the energy. Previous work has shown how to find the gradient of such an energy with respect to the effective potential in the zero-temperature limit. We discuss a density-matrix-based derivation of the gradient that generalizes the previous results to the finite temperature regime, and we describe important optimizations used in our implementation. We have applied our OEP approach to the Hartree-Fock energy expression to perform Exact Exchange (EXX) calculations. We report our EXX results for common semiconductors and ordered phases of hydrogen at zero and finite electronic temperatures. We also discuss issues involved in the implementation of forces within the OEP/EXX approach.

Magnetoresistance of nanogranular Ni/NiO controlled by exchange anisotropy

International Nuclear Information System (INIS)

Del Bianco, L.; Spizzo, F.; Tamisari, M.; Allia, P.

2013-01-01

A link between exchange anisotropy and magnetoresistance has been found to occur in a Ni/NiO sample consisting of Ni nanocrystallites (mean size ∼13 nm, Ni content ∼33 vol%) dispersed in a NiO matrix. This material shows metallic-type electric conduction and isotropic spin-dependent magnetoresistance as well as exchange bias effect. The latter is the outcome of an exchange anisotropy arising from the contact interaction between the Ni phase and the NiO matrix. Combined analysis of magnetization M(H) and magnetoresistance MR(H) loops measured in the 5–250 K temperature range after zero-field-cooling (ZFC) and after field-cooling (FC) from 300 K reveals that the magnetoresistance is influenced by exchange anisotropy, which is triggered by the FC process and can be modified in strength by varying the temperature. Compared to the ZFC case, the exchange anisotropy produces a horizontal shift of the FC MR(H) loop along with a reduction of the MR response associated to the reorientation of the Ni moments. A strict connection between magnetoresistance and remanent magnetization of FC loops on one side and the exchange field on the other, ruled by exchange anisotropy, is indicated. - Highlights: • Nanogranular Ni/NiO with giant magnetoresistance (MR) and exchange bias effect. • Exchange anisotropy produces a shift of the field-cooled MR(H) loop and reduces MR. • MR, remanence of field-cooled loops and exchange field are three correlated quantities. • It is possible to control MR of nanogranular systems through the exchange anisotropy

Weak interactions in deuterons: exchange currents and nucleon-nucleon interactions

International Nuclear Information System (INIS)

Dautry, F.; Rho, M.; Riska, D.O.

1976-01-01

While the meson-exchange electromagnetic current has been tested with an impressive success in the two-nucleon system, nothing much is known about the reliability of the exchange currents in weak interactions. This question is studied using muon absorption in the deuteron, μ - + d→n + n + γ. The meson-exchange current, previously derived in parallel to those of the electromagnetic interaction, is checked for consistency against the p-wave piece of the p + p→d + π + process near threshold and then tested with the total capture rate for which some (though not so accurate) data are available. The same Hamiltonian is then used to calculate the matrix elements for the solar neutrino processes p + p→d + e + + γ and p + p + e - → d + γ in the hope that they would be measured and help resolve the solar neutrino puzzle. Finally a detailed analysis is made of the differential capture rate dGAMMA/dEsub(n), Esub(n) being the kinematic energy in the c.m. of the two neutrons, in the expectation that it will be used to pin down the ever elusive n-n scattering length. (Auth.)

New One-Boson-Exchange Potential functions | Fiase | Journal of ...

African Journals Online (AJOL)

A new one-boson-exchange potential (OBEP) is derived by fitting the oscillator matrix elements of the sum of the OBEP functions to those of the matrix elements derived by the lowest order constrained variational (LOCV) technique. The results give a reasonable fit to the OBEP model. Journal of the Nigerian Association of ...

Rigorous results of low-energy models of the analytic S-matrix theory

International Nuclear Information System (INIS)

Meshcheryakov, V.A.

1974-01-01

Results of analytic S-matrix theory, mainly dealing with the static limit of dispersion relations, are applied to pion-nucleon scattering in the low-energy region. Various approaches to solving equations of the chew-Low type are discussed. It is concluded that interesting results are obtained by reducing the equations to a system of nonlinear difference equations; the crucial element of this approach being the study of functions on the whole Riemann surface. Boundary and crossing symmetry conditions are studied. (HFdV)

Kohn–Sham exchange-correlation potentials from second-order reduced density matrices

Energy Technology Data Exchange (ETDEWEB)

Cuevas-Saavedra, Rogelio; Staroverov, Viktor N., E-mail: vstarove@uwo.ca [Department of Chemistry, The University of Western Ontario, London, Ontario N6A 5B7 (Canada); Ayers, Paul W. [Department of Chemistry and Chemical Biology, McMaster University, Hamilton, Ontario L8S 4M1 (Canada)

2015-12-28

We describe a practical algorithm for constructing the Kohn–Sham exchange-correlation potential corresponding to a given second-order reduced density matrix. Unlike conventional Kohn–Sham inversion methods in which such potentials are extracted from ground-state electron densities, the proposed technique delivers unambiguous results in finite basis sets. The approach can also be used to separate approximately the exchange and correlation potentials for a many-electron system for which the reduced density matrix is known. The algorithm is implemented for configuration-interaction wave functions and its performance is illustrated with numerical examples.

Leaching studies on ion exchange resins immobilized in bitumen matrix

International Nuclear Information System (INIS)

Grosche Filho, C.E.; Chandra, U.; Villalobos, J.P.

1986-01-01

Many samples of bitumen mixed with ion exchange resin labelled with 134 Cs were prepared to study radionuclide leaching from bitumen waste forms. The resins used in tests were nuclear grade mixed cationic/aniocic bead resins. Different bitumen types were assayed: two distilled and two oxidized bitumens. Leached fractions were collected accordingly to the recommendation of ISO method, with complete exchange of leachant after each sampling. The volume collected for analysis was one liter. Marinelli beckers were used to improve counting efficiency in a Ge(Li) detector. The diffusion coefficients for samples prepared with distilled and oxidized bitumens were obtained. Mathematical models of transport phenomena applied to cylindrical geometry was employed to fit experimental data aiming to explain leaching mechanism and predict the long time behavior of immobilized radionuclides. (M.C.K.) [pt

Matrix elements of the potential energy operator for the six nucleon system between the generating invariants

International Nuclear Information System (INIS)

Filippov, G.F.; Lopez Trujillo, A.; Rybkin, I.Yu.

1993-01-01

The matrix elements of the potential energy operator (which includes central, spin-orbit and tensor components) are calculated between the generating invariants of the cluster basis describing α + d and t+h configurations of the six-nucleon system. (author). 12 refs

The effect of higher order different meson exchange nucleon-nucleon interactions on the three-nucleon binding energy coupling problem

International Nuclear Information System (INIS)

Osman, A.; Ramadan, S.

1989-01-01

Faddeev equations of bound three-nucleon system are presented as a set of integral equations. To solve them, a sutable form of the nucleon-nucleon interactions is used: with the exchange of a scalar meson, a pseudoscalar meson and a massless vector meson. Higher orders of these different meson exchanges in the nucleon-nucleon interactions have been taken into account. With these nuclear forces and nucleon-nucleon interactions, the three-nucleon binding energy is calculated by solving the Faddeev integral equations. The obtained value of the three-nucleon binding energy is 8.441 MeV. The inclusion of the higher order terms of the different meson exchange in the nuclear nucleon-nucleon interaction is found to affect the three-nucleon binding by about 3.92%. 3 figs., 16 refs

The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions.

Science.gov (United States)

Kurnosov, Alexander; Cacciatore, Mario; Laganà, Antonio; Pirani, Fernando; Bartolomei, Massimiliano; Garcia, Ernesto

2014-04-05

The rate coefficients for N2-N2 collision-induced vibrational energy exchange (important for the enhancement of several modern innovative technologies) have been computed over a wide range of temperature. Potential energy surfaces based on different formulations of the intramolecular and intermolecular components of the interaction have been used to compute quasiclassically and semiclassically some vibrational to vibrational energy transfer rate coefficients. Related outcomes have been rationalized in terms of state-to-state probabilities and cross sections for quasi-resonant transitions and deexcitations from the first excited vibrational level (for which experimental information are available). On this ground, it has been possible to spot critical differences on the vibrational energy exchange mechanisms supported by the different surfaces (mainly by their intermolecular components) in the low collision energy regime, though still effective for temperatures as high as 10,000 K. It was found, in particular, that the most recently proposed intermolecular potential becomes the most effective in promoting vibrational energy exchange near threshold temperatures and has a behavior opposite to the previously proposed one when varying the coupling of vibration with the other degrees of freedom. Copyright © 2014 Wiley Periodicals, Inc.

Direct lead isotope analysis in Hg-rich sulfides by LA-MC-ICP-MS with a gas exchange device and matrix-matched calibration

Energy Technology Data Exchange (ETDEWEB)

Zhang, Wen [State Key Laboratory of Geological Processes and Mineral Resources, Faculty of Earth Sciences, China University of Geosciences, Wuhan, 430074 (China); Hu, Zhaochu, E-mail: zchu@vip.sina.com [State Key Laboratory of Geological Processes and Mineral Resources, Faculty of Earth Sciences, China University of Geosciences, Wuhan, 430074 (China); Günther, Detlef, E-mail: guenther@inorg.chem.ethz.ch [ETH Zurich, Laboratory for Inorganic Chemistry, CH-8093, Zurich (Switzerland); Liu, Yongsheng; Ling, Wenli; Zong, Keqing; Chen, Haihong; Gao, Shan [State Key Laboratory of Geological Processes and Mineral Resources, Faculty of Earth Sciences, China University of Geosciences, Wuhan, 430074 (China)

2016-12-15

In situ Pb isotope data of sulfide samples measured by LA-MC-ICP-MS provide valuable geochemical information for studies of the origin and evolution of ore deposits. However, the severe isobaric interference of {sup 204}Hg on {sup 204}Pb and the lack of matrix-matched sulfide reference materials limit the precision of Pb isotopic analyses for Hg-rich sulfides. In this study, we observe that Hg forms vapor and can be completely removed from sample aerosol particles produced by laser ablation using a gas exchange device. Additionally, this device does not influence the signal intensities of Pb isotopes. The within-run precision, the external reproducibility and the analytical accuracy are significantly improved for the Hg-rich sulfide samples using this mercury-vapor-removing device. Matrix effects are observed when using silicate glass reference materials as the external standards to assess the relationship of mass fractionation factors between Tl and Pb in sulfide samples, resulting in a maximum deviation of ∼0.20% for {sup 20x}Pb/{sup 204}Pb. Matrix-matched reference materials are therefore required for the highly precise and accurate Pb isotope analyses of sulfide samples. We investigated two sulfide samples, MASS-1 (the Unites States Geological Survey reference materials) and Sph-HYLM (a natural sphalerite), as potential candidates. Repeated analyses of the two proposed sulfide reference materials by LA-MC-ICP-MS yield good external reproducibility of <0.04% (RSD, k = 2) for {sup 20x}Pb/{sup 206}Pb and <0.06% (RSD, k = 2) for {sup 20x}Pb/{sup 204}Pb with the exception of {sup 20x}Pb/{sup 204}Pb in MASS-1, which provided an external reproducibility of 0.24% (RSD, k = 2). Because the concentration of Pb in MASS-1 (76 μg g{sup −1}) is ∼5.2 times lower than that in Sph-HYLM (394 ± 264 μg g{sup −1}). The in situ analytical results of MASS-1 and Sph-HYLM are consistent with the values obtained by solution MC-ICP-MS, demonstrating the reliability

Modeling of the interaction between chemical and mechanical behavior of ion exchange resins encapsulated into a cement-based matrix

International Nuclear Information System (INIS)

Neji, Mejdi

2014-01-01

Ion exchange resins (IER) are widely used in the nuclear industry to purge non directly storable infected effluents. IER then become a solid waste which could be stored as any classical nuclear waste. One way of conditioning consists in embedding it into a cement paste matrix. This process raises some concerns regarding the cohesiveness of the composite. Once embedded, the IER might indeed interact with the cement paste which would lead, in some cases, to the swelling of the composite. This thesis has been set up to address this potential issue, with the aim to develop a numerical tool able to predict the mechanical behavior of this kind of material. This work only focuses on the long term behavior and more specifically on the potential degradations of the cement paste/IER composite due to cationic IER. (author)

S-matrix to potential inversion of low-energy. alpha. - sup 12 C phase shifts

Energy Technology Data Exchange (ETDEWEB)

Cooper, S.G.; Mackintosh, R.S. (Open Univ., Milton Keynes (UK). Dept. of Physics)

1990-10-22

The IP S-matrix to potential inversion procedure is applied to phase shifts for selected partial waves over a range of energies below the inelastic threshold for {alpha}-{sup 12}C scattering. The phase shifts were determined by Plaga et al. Potentials found by Buck and Rubio to fit the low-energy alpha cluster resonances need only an increased attraction in the surface to accurately reproduce the phase-shift behaviour. Substantial differences between the potentials for odd and even partial waves are necessary. The surface tail of the potential is postulated to be a threshold effect. (orig.).

Fabrication and properties of microencapsulated-paraffin/gypsum-matrix building materials for thermal energy storage

International Nuclear Information System (INIS)

Su Junfeng; Wang Xinyu; Wang Shengbao; Zhao Yunhui; Huang Zhen

2012-01-01

Graphical abstract: DSC curves of microPCMs/gypsum composite samples before and after a thermal cycling treatment. Highlights: ► Microcapsules containing paraffin was fabricated by in-situ polymerization. ► Methanol-modified melamine–formaldehyde (MMF) was used as shell material. ► MicroPCMs/gypsum-matrix building materials were applied for solar energy storage. ► The structure and thermal conductivity of composites had been investigated. - Abstract: Microencapsulated phase change materials (microPCMs) have been widely applied in solid matrix as thermal-storage or temperature-controlling functional composites. The aim of this work was to prepare and investigate the properties of microPCMs/gypsum-matrix building materials for thermal energy storage. MicroPCMs contain paraffin was fabricated by in situ polymerization using methanol-modified melamine–formaldehyde (MMF) as shell material. A series of microPCMs samples were prepared under emulsion stirring rates in range of 1000–3000 r min −1 with core/shell weight ratios of 3/1, 2/1, 1/1, 1/2 and 1/3, respectively. The shell of microPCMs was smooth and compact with global shape, its thickness was not greatly affected by the core/shell ratio and emulsion stirring rate. DSC tests showed that the shell of microPCMs did not influence the phase change behavior of pure paraffin. It was found from TGA analysis that microPCMs samples containing paraffin lost their weight at the temperature of nearly 250 °C, which indicated that the PCM had been protected by shell. More shell material in microPCMs could enhance the thermal stability and provide higher compact condition for core material. After a 100-times thermal cycling treatment, the microPCMs contain paraffin also nearly did not change the phase change behaviors of PCM. With the increasing of weight contents of microPCMs in gypsum board, the thermal conductivity (λ) values of composites had decreased. The simulation of temperature tests proved that the

Impurity energy level in the Haldane gap

International Nuclear Information System (INIS)

Wang Wei; Lu Yu

1995-11-01

An impurity bond J' in a periodic 1D antiferromagnetic spin 1 chain with exchange J is considered. Using the numerical density matrix renormalization group method, we find an impurity energy level in the Haldane gap, corresponding to a bound state near the impurity bond. When J' J. The impurity level appears only when the deviation dev = (J'- J)/J' is greater than B c , which is close to 0.3 in our calculation. (author). 15 refs, 4 figs

A current controlled matrix converter for wind energy conversion systems based on permanent magnet synchronous generator

OpenAIRE

Naggar H. Saad; Ahmed A. El-Sattar; Mohamed I. Marei

2016-01-01

The main challenges of wind energy conversion systems (WECS) are to maximize the energy capture from the wind and injecting reactive power during the fault. This paper presents a current controlled matrix converter to interface Permanent Magnet Synchronous Generators (PMSG) based WECS with the grid. To achieve fast dynamic response with reduced current ripples, a hysteresis current control is utilized. The proposed control system decouples the active and reactive components of the PMSG curren...

Thermochemical stability of Soviet macroporous sulfonated cation-exchangers

Energy Technology Data Exchange (ETDEWEB)

Rukhlyada, N.N.; Plotnikova, V.P.; Roginskaya, B.S.; Znamenskii, Yu.P.; Zavodovskaya, A.S.; Dobrova, E.I.

1988-10-20

The purpose of this work was to study the influence of macroporosity on the thermochemical stability of sulfonated cation-exchangers. The investigations were carried out on commercial macroporous sulfonated cation-exchangers based on styrene-divinylbenzene copolymers. Study of the thermochemical stability of macroporous sulfonated cation-exchangers in dilute hydrogen peroxide solutions showed that the type of macroporosity has virtually no influence on their stability. The determining factor in thermal stability of macroporous cation-exchangers, as of the gel type, is the degree of cross-linking of the polymer matrix. The capacity loss of macroporous cation-exchangers during oxidative thermolysis is caused by destruction of the macromolecular skeleton and elution of fragments of polar chains containing sulfo groups into the solution.

Frontiers in propulsion research: Laser, matter-antimatter, excited helium, energy exchange thermonuclear fusion

Science.gov (United States)

Papailiou, D. D. (Editor)

1975-01-01

Concepts are described that presently appear to have the potential for propulsion applications in the post-1990 era of space technology. The studies are still in progress, and only the current status of investigation is presented. The topics for possible propulsion application are lasers, nuclear fusion, matter-antimatter annihilation, electronically excited helium, energy exchange through the interaction of various fields, laser propagation, and thermonuclear fusion technology.

A Three-Phase Dual-Input Matrix Converter for Grid Integration of Two AC Type Energy Resources

DEFF Research Database (Denmark)

Liu, Xiong; Wang, Peng; Chiang Loh, Poh

2013-01-01

This paper proposes a novel dual-input matrix converter (DIMC) to integrate two three-phase ac type energy resources to a power grid. The proposed matrix converter is developed based on the traditional indirect matrix converter under reverse power flow operation mode, but with its six......-to-output voltage boost capability since power flows from the converter’s voltage source side to its current source side. Commanded currents can be extracted from the two input sources to the grid. The proposed control and modulation schemes guarantee sinusoidal input and output waveforms as well as unity input......-switch voltage source converter replaced by a nine-switch configuration. With the additional three switches, the proposed DIMC can provide six in put terminals, which make it possible to integrate two independent ac sources into a single grid-tied power electronics interface. The proposed converter has input...

Moving Towards a State of the Art Charge-Exchange Reaction Code

Science.gov (United States)

Poxon-Pearson, Terri; Nunes, Filomena; Potel, Gregory

2017-09-01

Charge-exchange reactions have a wide range of applications, including late stellar evolution, constraining the matrix elements for neutrinoless double β-decay, and exploring symmetry energy and other aspects of exotic nuclear matter. Still, much of the reaction theory needed to describe these transitions is underdeveloped and relies on assumptions and simplifications that are often extended outside of their region of validity. In this work, we have begun to move towards a state of the art charge-exchange reaction code. As a first step, we focus on Fermi transitions using a Lane potential in a few body, Distorted Wave Born Approximation (DWBA) framework. We have focused on maintaining a modular structure for the code so we can later incorporate complications such as nonlocality, breakup, and microscopic inputs. Results using this new charge-exchange code will be shown compared to the analysis in for the case of 48Ca(p,n)48Sc. This work was supported in part by the National Nuclear Security Administration under the Stewardship Science Academic Alliances program through the U.S. DOE Cooperative Agreement No. DE- FG52-08NA2855.

U.S. DOE’s Energy Treasure Hunt Exchange In-Plant Trainings – DOE Resources, Early Results and Lessons Learned

Energy Technology Data Exchange (ETDEWEB)

Nimbalkar, Sachin U. [ORNL; Brockway, Walter F. [ORNL; Lung, Bruce [U.S. Department of Energy (DOE); Thirumaran, Kiran [ORNL; Wenning, Thomas J. [ORNL

2017-06-01

The primary objective of the Department of Energy’s (DOE) Energy Treasure Hunt In-Plant Training (INPLT) is to train Better Plants partner employees to lead and conduct future energy efficiency Treasure Hunts within their facilities without DOE assistance. By taking a “learning-by-doing” approach, this INPLT, like other DOE INPLT trainings, has the added benefit of uncovering real energy and cost-saving opportunities. This INPLT leverages DOE and Better Plants technical staff, resources and tools and the EPA “Energy Treasure Hunt Guide: Simple Steps to Finding Energy Savings” process. While Treasure Hunts are a relatively well-known approach to identifying energy-savings in manufacturing plants, DOE is adding several additional elements in its Treasure Hunt Exchanges. The first element is technical assistance and methodology. DOE provides high-quality technical resources, such as energy efficiency calculators, fact sheets, source books etc., to facilitate the Treasure Hunt process and teaches four fundamentals: 1) how to profile equipment, 2) how to collect data, and 3), data & ROI calculation methodologies. Another element is the “train the trainer” approach wherein the training facilitator will train at least one partner employee to facilitate future treasure hunts. Another element is that DOE provides energy diagnostic equipment and teaches the participants how to use them. Finally, DOE also offers partners the opportunity to exchange teams of employees either within a partners’ enterprise or with other partners to conduct the treasure hunt in each other’s facilities. This exchange of teams is important because each team can bring different insights and uncover energy-saving opportunities that would otherwise be missed. This paper will discuss DOE methodology and the early results and lessons learned from DOE’S Energy Treasure Hunt In-Plant Trainings at Better Plants Partner facilities.

Non-matrix corrected organic sulfur determination by energy dispersive X-ray spectroscopy for western Kentucky coals and residues

International Nuclear Information System (INIS)

Clark, C.P.; Freeman, G.B.; Hower, J.C.

1984-01-01

A method for non-matrix corrected organic sulfur analysis by energy dispersive X-ray spectroscopy has been developed using petroleum coke standards. Typically, electron beam microanalysis is a rapid, nondestructive analytical technique to quantitatively measure organic sulfur in coal. The results show good correlation to ASTM values for numerous well characterized coals with a wide range in total and pyritic sulfur content. This direct analysis is capable of reducing error commonly associated with the present ASTM method which relies on an indirect measure of organic sulfur by difference. The precision of the organic sulfur values determined in the present study is comparable to that obtained by ZAF matrix corrected microanalysis. The energy dispersive microanalysis is capable of measuring micro as well as bulk organic sulfur levels

The role of nuclear energy in brazilian energy matrix: socioeconomic and environmental aspects; O papel da energia nuclear na matriz energetica brasileira: aspectos socioeconomicos e ambientais

Energy Technology Data Exchange (ETDEWEB)

Schirmer, Priscila

2016-09-01

With the large increase of energy demand in the world, either for the continued expansion of industrialization, or by the raise of consumption, are increasing the need for energy sources diversification and the search for cleaner alternatives of energy production. Nuclear power has been considered as an option to curb the emission of greenhouse gases and reduce the dependence of fossil fuels. However, nuclear energy is an issue that still causes a lot of doubt and questions, turning the development of this work very important for a better understanding of the lay public as well as to contribute and encourage future research through an assessment of their environmental and socio-economic aspects, discussing the risks, benefits, and an assessment of the expansion of nuclear energy use, including an overview of nuclear energy in Brazil. Concluding that nuclear energy can contribute to the expansion of the Brazilian energy matrix, as the only heat source able to ensure constant supply of energy without emitting greenhouse gases. Considering that Brazil dominates the technology of the nuclear fuel cycle, and has a large reserves of uranium. A larger share of nuclear energy in the Brazilian energy matrix can generate greater diversification of the same, valuing the environmental and economic sustainability of the country and reducing the system's vulnerability. However, nuclear generation should not be considered as the only solution to the energy problems of the country, but make a part of it by the combination with other renewable sources, increasing the diversity and energy security of the country. (author)

Reactive solute transport in an asymmetrical fracture-rock matrix system

Science.gov (United States)

Zhou, Renjie; Zhan, Hongbin

2018-02-01

The understanding of reactive solute transport in a single fracture-rock matrix system is the foundation of studying transport behavior in the complex fractured porous media. When transport properties are asymmetrically distributed in the adjacent rock matrixes, reactive solute transport has to be considered as a coupled three-domain problem, which is more complex than the symmetric case with identical transport properties in the adjacent rock matrixes. This study deals with the transport problem in a single fracture-rock matrix system with asymmetrical distribution of transport properties in the rock matrixes. Mathematical models are developed for such a problem under the first-type and the third-type boundary conditions to analyze the spatio-temporal concentration and mass distribution in the fracture and rock matrix with the help of Laplace transform technique and de Hoog numerical inverse Laplace algorithm. The newly acquired solutions are then tested extensively against previous analytical and numerical solutions and are proven to be robust and accurate. Furthermore, a water flushing phase is imposed on the left boundary of system after a certain time. The diffusive mass exchange along the fracture/rock matrixes interfaces and the relative masses stored in each of three domains (fracture, upper rock matrix, and lower rock matrix) after the water flushing provide great insights of transport with asymmetric distribution of transport properties. This study has the following findings: 1) Asymmetric distribution of transport properties imposes greater controls on solute transport in the rock matrixes. However, transport in the fracture is mildly influenced. 2) The mass stored in the fracture responses quickly to water flushing, while the mass stored in the rock matrix is much less sensitive to the water flushing. 3) The diffusive mass exchange during the water flushing phase has similar patterns under symmetric and asymmetric cases. 4) The characteristic distance

Coordinated Control for Flywheel Energy Storage Matrix Systems for Wind Farm Based on Charging/Discharging Ratio Consensus Algorithms

DEFF Research Database (Denmark)

Cao, Qian; Song, Y. D.; Guerrero, Josep M.

2016-01-01

This paper proposes a distributed algorithm for coordination of flywheel energy storage matrix system (FESMS) cooperated with wind farm. A simple and distributed ratio consensus algorithm is proposed to solve FESMS dispatch problem. The algorithm is based on average consensus for both undirected...... and unbalanced directed graphs. Average consensus is guaranteed in unbalanced digraphs by updating the weight matrix with both its row sums and column sums being 1. Simulation examples illustrate the effectiveness of the proposed control method....

High-Energy Anomaly in the Angle-Resolved Photoemission Spectra of Nd2-xCexCuO4: Evidence for a Matrix Element Effect

Science.gov (United States)

Rienks, E. D. L.; ńrrälä, M.; Lindroos, M.; Roth, F.; Tabis, W.; Yu, G.; Greven, M.; Fink, J.

2014-09-01

We use polarization-dependent angle-resolved photoemission spectroscopy (ARPES) to study the high-energy anomaly (HEA) in the dispersion of Nd2-xCexCuO4, x =0.123. We find that at particular photon energies the anomalous, waterfall-like dispersion gives way to a broad, continuous band. This suggests that the HEA is a matrix element effect: it arises due to a suppression of the intensity of the broadened quasiparticle band in a narrow momentum range. We confirm this interpretation experimentally, by showing that the HEA appears when the matrix element is suppressed deliberately by changing the light polarization. Calculations of the matrix element using atomic wave functions and simulation of the ARPES intensity with one-step model calculations provide further evidence for this scenario. The possibility to detect the full quasiparticle dispersion further allows us to extract the high-energy self-energy function near the center and at the edge of the Brillouin zone.

High-energy anomaly in the angle-resolved photoemission spectra of Nd(2-x)Ce(x)CuO₄: evidence for a matrix element effect.

Science.gov (United States)

Rienks, E D L; Ärrälä, M; Lindroos, M; Roth, F; Tabis, W; Yu, G; Greven, M; Fink, J

2014-09-26

We use polarization-dependent angle-resolved photoemission spectroscopy (ARPES) to study the high-energy anomaly (HEA) in the dispersion of Nd(2-x)Ce(x)CuO₄, x=0.123. We find that at particular photon energies the anomalous, waterfall-like dispersion gives way to a broad, continuous band. This suggests that the HEA is a matrix element effect: it arises due to a suppression of the intensity of the broadened quasiparticle band in a narrow momentum range. We confirm this interpretation experimentally, by showing that the HEA appears when the matrix element is suppressed deliberately by changing the light polarization. Calculations of the matrix element using atomic wave functions and simulation of the ARPES intensity with one-step model calculations provide further evidence for this scenario. The possibility to detect the full quasiparticle dispersion further allows us to extract the high-energy self-energy function near the center and at the edge of the Brillouin zone.

Effective exchange potentials for electronically inelastic scattering

International Nuclear Information System (INIS)

Schwenke, D.W.; Staszewska, G.; Truhlar, D.G.

1983-01-01

We propose new methods for solving the electron scattering close coupling equations employing equivalent local exchange potentials in place of the continuum-multiconfiguration-Hartree--Fock-type exchange kernels. The local exchange potentials are Hermitian. They have the correct symmetry for any symmetries of excited electronic states included in the close coupling expansion, and they have the same limit at very high energy as previously employed exchange potentials. Comparison of numerical calculations employing the new exchange potentials with the results obtained with the standard nonlocal exchange kernels shows that the new exchange potentials are more accurate than the local exchange approximations previously available for electronically inelastic scattering. We anticipate that the new approximations will be most useful for intermediate-energy electronically inelastic electron--molecule scattering

Study of the nuclear-coulomb low-energy scattering parameters on the basis of the p-matrix approach

International Nuclear Information System (INIS)

Babenko, V.A.; Petrov, N.M.

1993-01-01

The P-matrix approach application to the description of two charged strongly interacting particles nuclear-Coulomb scattering parameters is considered. The nuclear-Coulomb scattering length and effective range explicit expressions in terms of the P-matrix parameters are found. The nuclear-Coulomb low-energy parameters expansions in powers of small parameter β ≡ R/a b , involving terms with big logarithms, are obtained. The nuclear-Coulomb scattering length and effective range for the square-well and the delta-shell short range potentials are found in an explicit form. (author). 21 refs

Next Generation Microchannel Heat Exchangers

CERN Document Server

Ohadi, Michael; Dessiatoun, Serguei; Cetegen, Edvin

2013-01-01

In Next Generation Microchannel Heat Exchangers, the authors’ focus on the new generation highly efficient heat exchangers and presentation of novel data and technical expertise not available in the open literature.  Next generation micro channels offer record high heat transfer coefficients with pressure drops much less than conventional micro channel heat exchangers. These inherent features promise fast penetration into many mew markets, including high heat flux cooling of electronics, waste heat recovery and energy efficiency enhancement applications, alternative energy systems, as well as applications in mass exchangers and chemical reactor systems. The combination of up to the minute research findings and technical know-how make this book very timely as the search for high performance heat and mass exchangers that can cut costs in materials consumption intensifies.

Fixation by ion exchange of toxic materials in a glass matrix

International Nuclear Information System (INIS)

Simmons, C.J.; Simmons, J.H.; Macedo, P.B.; Litovitz, T.A.

1982-01-01

A process is reported for reacting a porous silicate or borosilicate glass or silica gel with alkali metal cations, Group lb cations and/or ammonium cations bonded to the silicon through divalent oxygen linkages on the internal surfaces of the pores. Ion exchange of the cations with toxic or radioactive cations was possible resulting in a distribution of internal silicon-bonded toxic cation oxide groups within the pores of the glass or silica gel. The ion exchange reaction may be done successfully with acidic, neutral or alkaline pH solutions. The aim of the immobilization is for permanent storage of hazardous materials such as Hg 2+ , Hg + , Cd 2+ , Tl + , Pb 2+ and radioactive cations

Open inquiry-based learning experiences: a case study in the context of energy exchange by thermal radiation

International Nuclear Information System (INIS)

PERG (University of Palermo, Physics Education Research Group) Dipartimento di Fisica e Chimica, Università di Palermo, Palermo (Italy))" data-affiliation=" (UOPPERG (University of Palermo, Physics Education Research Group) Dipartimento di Fisica e Chimica, Università di Palermo, Palermo (Italy))" >Pizzolato, Nicola; PERG (University of Palermo, Physics Education Research Group) Dipartimento di Fisica e Chimica, Università di Palermo, Palermo (Italy))" data-affiliation=" (UOPPERG (University of Palermo, Physics Education Research Group) Dipartimento di Fisica e Chimica, Università di Palermo, Palermo (Italy))" >Fazio, Claudio; PERG (University of Palermo, Physics Education Research Group) Dipartimento di Fisica e Chimica, Università di Palermo, Palermo (Italy))" data-affiliation=" (UOPPERG (University of Palermo, Physics Education Research Group) Dipartimento di Fisica e Chimica, Università di Palermo, Palermo (Italy))" >Battaglia, Onofrio Rosario

2014-01-01

An open inquiry (OI)-based teaching/learning experience, regarding a scientific investigation of the process of energy exchange by thermal radiation, is presented. A sample of upper secondary school physics teachers carried out this experience at the University of Palermo, Italy, in the framework of ESTABLISH, a FP7 European Project aimed at promoting and developing inquiry-based science education. The teachers had the opportunity to personally experience an OI-based learning activity, with the aim of exploring the pedagogical potentialities of this teaching approach to promote both the understanding of difficult concepts and a deeper view of scientific practices. The teachers were firstly engaged in discussions concerning real-life problematic situations, and then stimulated to design and carry out their own laboratory activities, aimed at investigating the process of energy exchange by thermal radiation. A scientific study on the energy exchange between a powered resistor and its surrounding environment, during the heating and cooling processes, was designed and performed. Here we report the phases of this experiment by following the teachers' perspective. A structured interview conducted both before and after the OI experience allowed us to analyze and point out the teachers' feedback from a pedagogical point of view. The advantages and limits of an OI-based approach to promote the development of more student-centred inquiry-oriented teaching strategies are finally discussed. (paper)

M(atrix) theory: matrix quantum mechanics as a fundamental theory

International Nuclear Information System (INIS)

Taylor, Washington

2001-01-01

This article reviews the matrix model of M theory. M theory is an 11-dimensional quantum theory of gravity that is believed to underlie all superstring theories. M theory is currently the most plausible candidate for a theory of fundamental physics which reconciles gravity and quantum field theory in a realistic fashion. Evidence for M theory is still only circumstantial -- no complete background-independent formulation of the theory exists as yet. Matrix theory was first developed as a regularized theory of a supersymmetric quantum membrane. More recently, it has appeared in a different guise as the discrete light-cone quantization of M theory in flat space. These two approaches to matrix theory are described in detail and compared. It is shown that matrix theory is a well-defined quantum theory that reduces to a supersymmetric theory of gravity at low energies. Although its fundamental degrees of freedom are essentially pointlike, higher-dimensional fluctuating objects (branes) arise through the non-Abelian structure of the matrix degrees of freedom. The problem of formulating matrix theory in a general space-time background is discussed, and the connections between matrix theory and other related models are reviewed

Global unitary fixing and matrix-valued correlations in matrix models

International Nuclear Information System (INIS)

Adler, Stephen L.; Horwitz, Lawrence P.

2003-01-01

We consider the partition function for a matrix model with a global unitary invariant energy function. We show that the averages over the partition function of global unitary invariant trace polynomials of the matrix variables are the same when calculated with any choice of a global unitary fixing, while averages of such polynomials without a trace define matrix-valued correlation functions, that depend on the choice of unitary fixing. The unitary fixing is formulated within the standard Faddeev-Popov framework, in which the squared Vandermonde determinant emerges as a factor of the complete Faddeev-Popov determinant. We give the ghost representation for the FP determinant, and the corresponding BRST invariance of the unitary-fixed partition function. The formalism is relevant for deriving Ward identities obeyed by matrix-valued correlation functions

Hydrodynamic Characteristics and Strength Analysis of a Novel Dot-matrix Oscillating Wave Energy Converter

Science.gov (United States)

Shao, Meng; Xiao, Chengsi; Sun, Jinwei; Shao, Zhuxiao; Zheng, Qiuhong

2017-12-01

The paper analyzes hydrodynamic characteristics and the strength of a novel dot-matrix oscillating wave energy converter, which is in accordance with nowadays’ research tendency: high power, high efficiency, high reliability and low cost. Based on three-dimensional potential flow theory, the paper establishes motion control equations of the wave energy converter unit and calculates wave loads and motions. On this basis, a three-dimensional finite element model of the device is built to check its strength. Through the analysis, it can be confirmed that the WEC is feasible and the research results could be a reference for wave energy’s exploration and utilization.

Immobilisation Of Spent Ion Exchange Resins Using Portland Cement Blending With Organic Material

International Nuclear Information System (INIS)

Zalina Laili; Mohd Abdul Wahab; Nur Azna Mahmud

2014-01-01

Immobilisation of spent ion exchange resins (spent resins) using Portland cement blending with organic material for example bio char was investigated. The performance of cement-bio char matrix for immobilisation of spent ion exchange resins was evaluated based on their compression strength and leachability under different experimental conditions. The results showed that the amount of bio char and spent resins loading effect the compressive strength of the waste form. Several factors affecting the leaching behaviour of immobilised spent resins in cement-bio char matrix. (author)

Two Level Versus Matrix Converters Performance in Wind Energy Conversion Systems Employing DFIG

Science.gov (United States)

Reddy, Gongati Pandu Ranga; Kumar, M. Vijaya

2017-10-01

Wind power capacity has received enormous growth during past decades. With substantial development of wind power, it is expected to provide a fifth of world's electricity by the end of 2030. In wind energy conversion system, the power electronic converters play an important role. This paper presents the two level and matrix converters performance in wind energy conversion system employing Doubly Fed Induction Generator (DFIG). The DFIG is a wound rotor induction generator. Because of the advantages of the DFIG over other generators it is being used for most of the wind applications. This paper also discusses control of converters using the space vector pulse width modulation technique. The MATLAB/SIMULINK ® software is used to study the performance of the converters.

Screened exchange hybrid density functional for accurate and efficient structures and interaction energies.

Science.gov (United States)

Brandenburg, Jan Gerit; Caldeweyher, Eike; Grimme, Stefan

2016-06-21

We extend the recently introduced PBEh-3c global hybrid density functional [S. Grimme et al., J. Chem. Phys., 2015, 143, 054107] by a screened Fock exchange variant based on the Henderson-Janesko-Scuseria exchange hole model. While the excellent performance of the global hybrid is maintained for small covalently bound molecules, its performance for computed condensed phase mass densities is further improved. Most importantly, a speed up of 30 to 50% can be achieved and especially for small orbital energy gap cases, the method is numerically much more robust. The latter point is important for many applications, e.g., for metal-organic frameworks, organic semiconductors, or protein structures. This enables an accurate density functional based electronic structure calculation of a full DNA helix structure on a single core desktop computer which is presented as an example in addition to comprehensive benchmark results.

Controlling exchange bias in Co-CoOx nanoparticles by oxygen content

International Nuclear Information System (INIS)

Kovylina, Miroslavna; Muro, Montserrat GarcIa del; Konstantinovic, Zorica; Iglesias, Oscar; Labarta, AmIlcar; Batlle, Xavier; Varela, Manuel

2009-01-01

We report on the occurrence of exchange bias on laser-ablated granular thin films composed of Co nanoparticles embedded in an amorphous zirconia matrix. The deposition method allows one to control the degree of oxidation of the Co particles by tuning the oxygen pressure at the vacuum chamber (from 2 x 10 -5 to 10 -1 mbar). The nature of the nanoparticles embedded in the nonmagnetic matrix is monitored from metallic, ferromagnetic (FM) Co to antiferromagnetic (AFM) CoO x , with a FM/AFM intermediate regime for which the percentage of the AFM phase can be increased at the expense of the FM phase, leading to the occurrence of exchange bias in particles of about 2 nm in size. For an oxygen pressure of about 10 -3 mbar the ratio between the FM and AFM phases is optimum with an exchange bias field of about 900 Oe at 1.8 K. The mutual exchange coupling between the AFM and FM is also at the origin of the induced exchange anisotropy on the FM leading to high irreversible hysteresis loops, and the blocking of the AFM clusters due to proximity to the FM phase.

Properties of sulfonated cation-exchangers made from petroleum asphaltites

International Nuclear Information System (INIS)

Pokonova, Yu.V.; Pol'kin, G.B.; Proskuryakov, V.A.

1982-01-01

The use of ion-exchangers in radiochemical technology is accompanied by changes of their properties under the influence of ionizing radiation. The rate of development of these processes depends on the nature and structure of the matrix and on the nature and amount of ionic groups. We have proposed a method of synthesis of ion-exchangers resistant to γ radiation from petroleum asphaltites. Continuing these investigations, we prepared cation-exchangers by sulfonation of a mixture of petroleum asphaltites and acid asphalt. An investigation of their radiation resistance is described in this paper

Microscopic nuclear structure calculations with modern meson-exchange potentials

International Nuclear Information System (INIS)

Hjort-Jensen, M.; Osnes, E.; Muether, H.; Schmid, K.W.; Kuo, T.T.S.

1990-07-01

The report presents the results of microscopic nuclear shell-model calculations using three different nucleon-nucleon potentials. These are the phenomenological Reid-Soft-Core potential and the meson-exchange potentials of the Paris and the Bonn groups. It is found that the Bonn potential yields sd-shell matrix elements which are more attractive than those obtained with the Reid or the Paris potentials. The harmonic-oscillator matrix elements of the Bonn potential are also in better agreement with the empirically derived matrix elements of Wildenthal. The implications are discussed. 27 refs., 4 figs., 1 tab

Two-phase exchangers with small temperature differences

International Nuclear Information System (INIS)

Moracchioli, R.; Marie, G.; Lallee, J. de.

1976-01-01

The possibility in using heat available at low temperature level is shown (industrial wastes, solar energy, geothermal energy, heat power from seas). Special emphasis is put on the importance of heat exchangers that commonly should be evaporators and condensors working with small temperature differences (20 to 100 deg C). The expansion of the so-called ''new'' energies or recovery processes will depend on the physical performance of exchangers (Rankine two-phase cycles) and cost of the elementary exchange interfaces and assembling technics [fr

Quantification of exploitable shallow geothermal energy by using Borehole Heat Exchanger coupled Ground Source Heat Pump systems

International Nuclear Information System (INIS)

Hein, Philipp; Zhu, Ke; Bucher, Anke; Kolditz, Olaf; Pang, Zhonghe; Shao, Haibing

2016-01-01

Highlights: • The amount of technically exploitable shallow geothermal energy was quantified. • Therefore, a comprehensive numerical borehole heat exchanger model was employed. • The concept of equivalent temperature drop is introduced. • For one BHE, an equivalent temperature drop of 1.8–2.8 °C over 30 years is realistic • The average extractable energy amount evaluates to be 3.5–5.4 kW h m"−"2 a"−"1. - Abstract: In previous studies, the amount of exploitable shallow geothermal energy was estimated by assuming a uniform temperature drop of 2–6 °C in the aquifer. In this work, a more comprehensive numerical model has been employed to evaluate the available amount of shallow geothermal energy by using Borehole Heat Exchanger coupled Ground Source Heat Pump systems. Numerical experiments have been performed by simulating the long-term evolution of the subsurface temperature field, which is subject to the operation of borehole heat exchangers and varying parameters like subsurface thermal conductivity and groundwater flow velocity. The concept of equivalent temperature drop is proposed as an auxiliary quantity for the subsurface. With the help of this parameter, a procedure has been established to quantify the amount of shallow geothermal potential. Following this approach, a realistic equivalent temperature reduction is found to be from −1.8 to −4.4 °C in the subsurface over a period of 30 years. This can be translated to an annual extractable geothermal energy value in a unit surface area, and it ranges from 3.5 to 8.6 kW h m"−"2 a"−"1. The exact value is site specific and heavily depends on the soil thermal conductivity, groundwater velocity, and borehole arrangement.

Magnon energies and exchange interactions in terbium

DEFF Research Database (Denmark)

Houmann, Jens Christian Gylden

1968-01-01

The magnon density of states, and hence the magnetic contribution to the specific heat, and also the exchange interaction between ions in the same sublattice have been calculated for Tb at 90°K, using experimental results obtained by inelastic neutron scattering.......The magnon density of states, and hence the magnetic contribution to the specific heat, and also the exchange interaction between ions in the same sublattice have been calculated for Tb at 90°K, using experimental results obtained by inelastic neutron scattering....

Epoxy cracking in the epoxy-impregnated superconducting winding: nonuniform dissipation of stress energy in a wire-epoxy matrix model

International Nuclear Information System (INIS)

Tsukamoto, O.; Iwasa, Y.

1985-01-01

The authors present the epoxy-crack-induced temperature data of copper wires imbedded in wire-epoxy resin composite model at 4.2 K. The experimental results show that the epoxy-crackinduced temperature rise is higher in the copper wires than in the epoxy matrix, indicating that in stress-induced wire-epoxy failure, stress energy stored in the wire-epoxy matrix is preferrentially dissipated in the wire. A plausible mechanism of the nonuniform dissipation is presented

Energy exchange

Energy Technology Data Exchange (ETDEWEB)

Anderson, B. [SolArc, Inc. (United States)

2000-09-01

The article discusses the identification of efficiencies that can minimise transaction costs in energy trading and marketing. The article describes what is meant by 'trade management'. It is argued that a trade management system should be able to dovetail with existing or future ERP, advanced risk management, and financial management systems, to provide total enterprise integration. With the right trade management systems, traders have all the necessary information to help them manage exposure to financial risks in a world where energy trading companies are forced to accept very small margins. A trade management system can cover many aspects of a business including the winning of contracts for transportation deals, including rail, car, truck, barge and pipeline. There appears to be unprecedented opportunities for companies specialising in development and provision of trade management systems.

Energy exchange

International Nuclear Information System (INIS)

Anderson, B.

2000-01-01

The article discusses the identification of efficiencies that can minimise transaction costs in energy trading and marketing. The article describes what is meant by 'trade management'. It is argued that a trade management system should be able to dovetail with existing or future ERP, advanced risk management, and financial management systems, to provide total enterprise integration. With the right trade management systems, traders have all the necessary information to help them manage exposure to financial risks in a world where energy trading companies are forced to accept very small margins. A trade management system can cover many aspects of a business including the winning of contracts for transportation deals, including rail, car, truck, barge and pipeline. There appears to be unprecedented opportunities for companies specialising in development and provision of trade management systems

Exchange rate risks and their impact upon the energy market

Directory of Open Access Journals (Sweden)

Abed Al-Zabidi

2007-04-01

Full Text Available The expansion of international business in Slovakia brought not only the opening of markets and expansion of enterprise possibilities but also an increase in the competition and new risks. One of such risks is also the exchange rate risk. The business that realizes a financial transaction exceeding borders of the state or derives his buying or selling prices in Slovak crowns from the foreign currency, is subjected to the exchange rate risks. The exchange rate risks are caused by volatility of exchange courses of Slovak crowns related to foreign currencies. The progress of exchange rates can considerably influence a real result of a transaction negatively; therefore it is important for enterprises to identify possible risks resulting from changes in exchange rates, so they could react accordingly.The proposed article is aimed at the explanation of basic techniques of minimizing exchange rate risks with the use of financial tools available on the financial market.

Maximal CP violation via Higgs-boson exchange

International Nuclear Information System (INIS)

Lavoura, L.

1992-01-01

The unitarity of the mixing matrix of the charged Higgs bosons, and the orthogonality of the mixing matrix of the neutral Higgs bosons, are used to derive upper bounds on the values of general CP-violating expressions. The bounds are independent of the total number of Higgs fields in any specific model. They allow is to relax the usual assumption of only one Higgs boson being light. It is natural that the CP violation in the exchange of neutral Higgs bosons between bottom quarks be particularly large

Organic and inorganic ion exchangers as catalysts for the heterogeneous alkylation of aromatics

Energy Technology Data Exchange (ETDEWEB)

Klein, J; Widdecke, H [Technische Univ. Braunschweig (Germany, F.R.). Inst. fuer Chemische Technologie

1979-06-01

Ion exchangers have advantages over low molecular for use in industrial alkylation reactions. The reactivity and selectivity behaviour of the polymeric catalysts was found to be markedly influenced by the structure of the polymeric matrix as well as the type and number of the functional groups. In this connection many similarities between inorganic ion exchangers (zeolites) and organic ion exchange resins were detected.

Anomalous energy exchange in the gBL and quasilinear theories

International Nuclear Information System (INIS)

Mynick, H.E.

1992-02-01

The rate of turbulence-induced energy exchange W o between species is computed in the framework of the quasilinear and gBL transport theories, and the relationship between these two theories, and the relationship between these two similar theories is thereby elucidated. For both theories, general formal expressions for W o are developed, and then applied to the trapped electron mode for illustration. The general expressions for W o in the two theories are formally closely related, but can yield predictions of very different magnitude in concrete applications. The fact that quasilinear theory is not valid for saturated steady-state turbulence gives rise to certain peculiarities in its predictions for this normal experimental situation, such as permitting energy to flow from the cooler to the hotter species, even in the limit of thermal equilibrium, where real-space gradients vanish. The gBL theory may be viewed as a modification of quasilinear theory to be valid for steady-state turbulence, keeping extra terms due to the self-consistent back reaction of particles on the fluctuations, which are just such as to eliminate these peculiarities

Inherited complex I deficiency is associated with faster protein diffusion in the matrix of moving mitochondria

NARCIS (Netherlands)

Koopman, W.J.H.; Distelmaier, F.; Hink, M.A.; Verkaart, S.; Wijers, M.; Fransen, J.; Smeitink, J.A.M.; Willems, P.H.G.M.

2008-01-01

Mitochondria continuously change shape, position, and matrix configuration for optimal metabolite exchange. It is well established that changes in mitochondrial metabolism influence mitochondrial shape and matrix configuration. We demonstrated previously that inhibition of mitochondrial complex I

Double charge exchange and generalized seniority

International Nuclear Information System (INIS)

Ginocchio, J.N.

1993-01-01

The double charge exchange transition matrix elements from an even-even target to the double isobaric analog state and the ground state are derived in the generalized seniority model as a function of the number of valence nucleons. Crucial differences with the seniority model are found and their consequences are discussed. (orig.)

Flow-Induced New Channels of Energy Exchange in Multi-Scale Plasma Dynamics - Revisiting Perturbative Hybrid Kinetic-MHD Theory.

Science.gov (United States)

Shiraishi, Junya; Miyato, Naoaki; Matsunaga, Go

2016-05-10

It is found that new channels of energy exchange between macro- and microscopic dynamics exist in plasmas. They are induced by macroscopic plasma flow. This finding is based on the kinetic-magnetohydrodynamic (MHD) theory, which analyses interaction between macroscopic (MHD-scale) motion and microscopic (particle-scale) dynamics. The kinetic-MHD theory is extended to include effects of macroscopic plasma flow self-consistently. The extension is realised by generalising an energy exchange term due to wave-particle resonance, denoted by δ WK. The first extension is generalisation of the particle's Lagrangian, and the second one stems from modification to the particle distribution function due to flow. These extensions lead to a generalised expression of δ WK, which affects the MHD stability of plasmas.

Asymptotically exact calculation of the exchange energies of one-active-electron diatomic ions with the surface integral method

International Nuclear Information System (INIS)

Scott, Tony C; Aubert-Frecon, Monique; Hadinger, Gisele; Andrae, Dirk; Grotendorst, Johannes; III, John D Morgan

2004-01-01

We present a general procedure, based on the Holstein-Herring method, for calculating exactly the leading term in the exponentially small exchange energy splitting between two asymptotically degenerate states of a diatomic molecule or molecular ion. The general formulae we have derived are shown to reduce correctly to the previously known exact results for the specific cases of the lowest Σ and Π states of H + 2 . We then apply our general formulae to calculate the exchange energy splittings between the lowest states of the diatomic alkali cations K + 2 , Rb + 2 and Cs + 2 , which are isovalent to H + 2 . Our results are found to be in very good agreement with the best available experimental data and ab initio calculations

Study of the spectroscopy properties of uranium matrix doped with europium. Energy transfer between UO22+ and Eu3+

International Nuclear Information System (INIS)

Luiz, Jose Eduardo Monteiro de Sa

2007-01-01

Uranyl compounds (UO 2 2+ ) present a great potential as luminescent materials, for instance, applied in technology laser, luminescent probes, cells for conversion of energy, etc. In this work it is studied the efficiency of energy transfer in the compound Eu 3+ doped in UO 2 (MS) 2 .(H 2 O)n matrix and UO 2 2+ in Eu(MS) 3 (H 2 O)n for to be used as efficient Light Conversion Molecular Devices (LCMD) and/or in solar cells for energy conversion. It is also described the synthesis, characterization and spectroscopic study of the matrix Eu(MS) 3 .(H 2 O)n.(x%mol) UO 2 2+ and UO 2 (MS) 2 .(H 2 O)n.(x%mol) Eu 3+ (where x= 1, 3, 5 and 10). The compounds obtained was characterized by elementary analyses for determine the U 6+ concentration, infrared spectra, thermal analyses and luminescence spectra. The IR data suggest that the MS ligand acts as bidentate one. The emission spectra of Eu 3+ doped in UO 2 (MS) 2 .(H 2 O) 2 matrix showed characteristic fluorescence bands of the uranyl ion, attributed to the transition of 3 Π u -> 1 Σ g + of the uranium matrix. For the UO 2 2+ in Eu(MS) 3 (H 2 O) 6 the transitions of D o -> 7 F J (J=0 ->4 ) are predominant in the spectra. The intense europium luminescence associated with uranyl sensitising is registered in emission spectra of Eu 3+ ions in the range of 420-720 nm. The quenching rate constant of UO 2 2+ fluorescence with Eu 3+ is also determined. (author)

Numerical Simulation of Flow Features and Energy Exchange Physics in Near-Wall Region with Fluid-Structure Interaction

Science.gov (United States)

Zhang, Lixiang; Wang, Wenquan; Guo, Yakun

Large eddy simulation is used to explore flow features and energy exchange physics between turbulent flow and structure vibration in the near-wall region with fluid-structure interaction (FSI). The statistical turbulence characteristics in the near-wall region of a vibrating wall, such as the skin frictional coefficient, velocity, pressure, vortices, and the coherent structures have been studied for an aerofoil blade passage of a true three-dimensional hydroturbine. The results show that (i) FSI greatly strengthens the turbulence in the inner region of y+ < 25; and (ii) the energy exchange mechanism between the flow and the vibration depends strongly on the vibration-induced vorticity in the inner region. The structural vibration provokes a frequent action between the low- and high-speed streaks to balance the energy deficit caused by the vibration. The velocity profile in the inner layer near the vibrating wall has a significant distinctness, and the viscosity effect of the fluid in the inner region decreases due to the vibration. The flow features in the inner layer are altered by a suitable wall vibration.

Nuclear charge-exchange excitations in a self-consistent covariant approach

International Nuclear Information System (INIS)

Liang, Haozhao

2010-01-01

Nowadays, charge-exchange excitations in nuclei become one of the central topics in nuclear physics and astrophysics. Basically, a systematic pattern of the energy and collectivity of these excitations could provide direct information on the spin and isospin properties of the in-medium nuclear interaction, and the equation of state of asymmetric nuclear matter. Furthermore, a basic and critical quantity in nuclear structure, neutron skin thickness, can be determined indirectly by the sum rule of spin-dipole resonances (SDR) or the excitation energy spacing between the isobaric analog states (IAS) and Gamow-Teller resonances (GTR). More generally, charge-exchange excitations allow one to attack other kinds of problems outside the realm of nuclear structure, like the description of neutron star and supernova evolutions, the β-decay of nuclei which lie on the r-process path of stellar nucleosynthesis, and the neutrino-nucleus cross sections. They also play an essential role in extracting the value of the Cabibbo-Kobayashi-Maskawa (CKM) matrix element V ud via the nuclear 0 + → 0 + superallowed Fermi β decays. For all these reasons, it is important to develop the microscopic theories of charge-exchange excitations and it is the main motivation of the present work. In this work, a fully self-consistent charge-exchange relativistic random phase approximation (RPA) based on the relativistic Hartree-Fock (RHF) approach is established. Its self-consistency is verified by the so-called IAS check. This approach is then applied to investigate the nuclear spin-isospin resonances, isospin symmetry-breaking corrections for the superallowed β decays, and the charged-current neutrino-nucleus cross sections. For two important spin-isospin resonances, GTR and SDR, it is shown that a very satisfactory agreement with the experimental data can be obtained without any readjustment of the energy functional. Furthermore, the isoscalar mesons are found to play an essential role in spin

Direct determination of scattering time delays using the R-matrix propagation method

International Nuclear Information System (INIS)

Walker, R.B.; Hayes, E.F.

1989-01-01

A direct method for determining time delays for scattering processes is developed using the R-matrix propagation method. The procedure involves the simultaneous generation of the global R matrix and its energy derivative. The necessary expressions to obtain the energy derivative of the S matrix are relatively simple and involve many of the same matrix elements required for the R-matrix propagation method. This method is applied to a simple model for a chemical reaction that displays sharp resonance features. The test results of the direct method are shown to be in excellent agreement with the traditional numerical differentiation method for scattering energies near the resonance energy. However, for sharp resonances the numerical differentiation method requires calculation of the S-matrix elements at many closely spaced energies. Since the direct method presented here involves calculations at only a single energy, one is able to generate accurate energy derivatives and time delays much more efficiently and reliably

Multi-step direct reactions at low energies

International Nuclear Information System (INIS)

Marcinkowski, A.; Marianski, B.

2001-01-01

Full text: The theory of the multistep direct (MSD) reactions of Feshbach, Kerman and Koonin has for quite some time become a subject of controversy due to the bi orthogonal distorted waves involved in the transition amplitudes describing the MSD cross sections. The bi orthogonal wave functions result in non-normal DWBA matrix elements, that can be expressed in terms of normal DWBA matrix elements multiplied by the inverse elastic scattering S-matrix. It has been argued that the enhancing inverse S-factors are washed out by averaging over energy in the continuum. As a result normal DWBA matrix elements are commonly used in practical calculations. Almost all analyses of inelastic scattering and charge-exchange reactions using the DWBA matrix elements have concluded that nucleon emission at low energies can be described as one-step reaction mainly. On the other hand, it has been shown that the limits imposed by the energy weighted sum rules (EWSR's) on transition of given angular momentum transfer lead to a significant reduction of the one step cross section that can be compensated by the enhanced MSD cross sections obtained with the use of the non-normal DWBA matrix elements. Very recently the MSD theory of FKK was modified to include collective excitations and the non-normal DWBA matrix elements and the prescription for calculations of the cross sections for the MSD reactions was given. In the present paper we present the results of the modified theory used for describing the 93 Nb (n,xn) 93 Nb reaction at incident energy of 20 MeV and the 65 Cu (p,xn) 65 Zn reaction at 27 MeV. The results show enhanced contributions from two-, three- and four step reactions. We investigate the importance of the multi-phonon, multi particle hole and the mixed particle hole-phonon excitations in neutron scattering to the continuum. We also show the importance of the different sequences of collisions of the leading continuum nucleon that contribute to the MSD (p,n) reaction. When all

Numerical investigation of the energy performance of a guideless irregular heat and mass exchanger with corrugated heat transfer surface for dew point cooling

International Nuclear Information System (INIS)

Xu, Peng; Ma, Xiaoli; Diallo, Thierno M.O.; Zhao, Xudong; Fancey, Kevin; Li, Deying; Chen, Hongbing

2016-01-01

The paper presents an investigation into the energy performance of a novel irregular heat and mass exchanger for dew point cooling which, compared to the existing flat-plate heat exchangers, removed the use of the channel supporting guides and implemented the corrugated heat transfer surface, thus expecting to achieve the reduced air flow resistance, increased heat transfer area, and improved energy efficiency (i.e. Coefficient of Performance (COP)) of the air cooling process. CFD simulation was carried out to determine the flow resistance (K) factors of various elements within the dry and wet channels of the exchanger, while the ‘finite-element’ based ‘Newton-iteration’ numerical simulation was undertaken to investigate its cooling capacity, cooling effectiveness and COP at various geometrical and operational conditions. Compared to the existing flat-plate heat and mass exchangers with the same geometrical dimensions and operational conditions, the new irregular exchanger could achieve 32.9%–37% higher cooling capacity, dew-point and wet-bulb effectiveness, 29.7%–33.3% higher COP, and 55.8%–56.2% lower pressure drop. While undertaking dew point air cooling, the irregular heat and mass exchanger had the optimum air velocity of 1 m/s within the flow channels and working-to-intake air ratio of 0.3, which allowed the highest cooling capacity and COP to be achieved. In terms of the exchanger dimensions, the optimum height of the channel was 5 mm while its length was in the range 1–2 m. Overall, the proposed irregular heat and mass exchanger could lead to significant enhanced energy performance compared to the existing flat-plate dew point cooling heat exchanger of the same geometrical dimensions. To achieve the same amount cooling output, the irregular heat and mass exchanger had the reduced size and cost against the flat-plate ones. - Highlights: • Numerical investigation of an irregular heat and mass exchanger was undertaken. • A �

Numerical calculation of 'actual' radial profile of ion temperature from 'measured' energy spectra of charge-exchanged neutrals

Energy Technology Data Exchange (ETDEWEB)

Nakamura, Kazuo; Hiraki, Naoji; Toi, Kazuo; Itoh, Satoshi

1984-10-01

The energy spectra of charge-exchanged neutrals are observed in the TRIAM-1 tokamak by vertical scanning of the neutral energy analyzer. The ''apparent'' ion temperature obtained directly from the energy spectrum observed in the peripheral region is much higher than that predicted by neoclassical transport theory. The ''actual'' ion temperature profile is derived numerically from the energy spectra observed at various positions taking into account the wall-reflection effect of neutrals and the impermeability of the plasma. As a result, the ''actual'' ion temperature profile is found to agree well with that predicted by neoclassical transport theory.

Numerical calculation of 'actual' radial profile of ion temperature from 'measured' energy spectra of charge-exchanged neutrals

International Nuclear Information System (INIS)

Nakamura, Kazuo; Hiraki, Naoji; Toi, Kazuo; Itoh, Satoshi

1984-01-01

The energy spectra of charge-exchanged neutrals are observed in the TRIAM-1 tokamak by vertical scanning of the neutral energy analyzer. The ''apparent'' ion temperature obtained directly from the energy spectrum observed in the peripheral region is much higher than that predicted by neoclassical transport theory. The ''actual'' ion temperature profile is derived numerically from the energy spectra observed at various positions taking into account the wall-reflection effect of neutrals and the impermeability of the plasma. As a result, the ''actual'' ion temperature profile is found to agree well with that predicted by neoclassical transport theory. (author)

The thorium phosphate diphosphate as matrix for radioactive waste conditioning: radionuclide immobilization and behavior under irradiation

International Nuclear Information System (INIS)

Pichot, Erwan

1999-01-01

The aim of this work was to perform successively the decontamination of liquid solutions and the final immobilization of radionuclide storage using the same matrix. For this, thorium phosphate-diphosphate (TPD) of the formula Th 4 P 6 O 23 , is proposed as a very resistant to water corrosion matrix. A new compound, thorium phosphate hydrogeno-phosphate (TPHP) of the formula Th 2 (PO 4 ) 2 (HPO 4 ), nH 2 O with n=3-7 was synthesized and characterized. Heated at 1100 deg.C it is transformed into the TDP. Ion exchange properties of TPHP were investigated. The exchange yields of imponderable caesium, strontium and americium ion onto TPHP (NaNO 3 0.1 M media at pH=6) are equal to 60% for the first one and 100% for the two others. The results interpreted in terms of ion-exchange led to determine selectivity coefficient values for each cation and suggested that only hydrated ions are exchanged. While the TPD is proposed for the high level nuclear waste storage, the irradiation effects, particularly structural modifications were studied using both γ irradiation and charged particle irradiation. ESR and TL methods were carried out in order to identify radicals created during gamma radiation exposure. Correlation between ESR and TL experiments performed at room temperature clearly show three of PO 3 2- species and one POO· species of free radicals. We have shown that Au-ion irradiation in the range of MeV energy involved TPD structure and chemical modifications. Important sputtering was interpreted in terms of local thermal chemical decomposition. We have shown, at room temperature, that the amorphization dose for heavy ion irradiation is between 0.1 to 0.4 dpa. (author)

Design of common heat exchanger network for batch processes

International Nuclear Information System (INIS)

Anastasovski, Aleksandar

2014-01-01

Heat integration of energy streams is very important for the efficient energy recovery in production systems. Pinch technology is a very useful tool for heat integration and maximizing energy efficiency. Creating of heat exchangers network as a common solution for systems in batch mode that will be applicable in all existing time slices is very difficult. This paper suggests a new methodology for design of common heat exchanger network for batch processes. Heat exchanger network designs were created for all determined repeatable and non-repeatable time periods – time slices. They are the basis for creating the common heat exchanger network. The common heat exchanger network as solution, satisfies all heat-transfer needs for each time period and for every existing combination of selected streams in the production process. This methodology use split of some heat exchangers into two or more heat exchange units or heat exchange zones. The reason for that is the multipurpose use of heat exchangers between different pairs of streams in different time periods. Splitting of large heat exchangers would maximize the total heat transfer usage of heat exchange units. Final solution contains heat exchangers with the minimum heat load as well as the minimum need of heat transfer area. The solution is applicable for all determined time periods and all existing stream combinations. - Highlights: •Methodology for design of energy efficient systems in batch processes. •Common Heat Exchanger Network solution based on designs with Pinch technology. •Multipurpose use of heat exchangers in batch processes

International information exchange in fusion research

International Nuclear Information System (INIS)

Strickler, C.S.

1979-01-01

Formal and informal agreements exist between the US and several other countries, assuring the unrestricted exchange of magnetic fusion information. The Fusion Energy Library at Oak Ridge National Laboratory uses the US Department of Energy standard distribution system and exchange agreements to ensure the receipt of current reports. Selective dissemination of information, computer networks, and exchange programs are additional means for information gathering. The importance of these means as they relate to the fusion program in the US and specifically at ORNL is discussed

Rasch models with exchangeable rows and columns

DEFF Research Database (Denmark)

Lauritzen, Steffen Lilholt

The article studies distributions of doubly infinite binary matrices with exchangeable rows and columns which satify the further property that the probability of any $m \\times n$ submatrix is a function of the row- and column sums of that matrix. We show that any such distribution is a (unique...

Nonlinear electron-phonon heat exchange

International Nuclear Information System (INIS)

Woods, L.M.; Mahan, G.D.

1998-01-01

A calculation of the energy exchange between phonons and electrons is done for a metal at very low temperatures. We consider the energy exchange due to two-phonon processes. Second-order processes are expected to be important at temperatures less than 1 K. We include two different second-order processes: (i) the Compton-like scattering of phonons, and (ii) the electron-dual-phonon scattering from the second-order electron-phonon interaction. It is found that the Compton-like process contains a singular energy denominator. The singularity is removed by introducing quasiparticle damping. For pure metals we find that the energy exchange depends upon the lifetime of the electrons and it is proportional to the temperature of the lattice as T L 8 . The same calculation is performed for the electron-dual-phonon scattering and it is found that the temperature dependence is T L 9 . The results can be applied to quantum dot refrigerators. copyright 1998 The American Physical Society

Wave-Particle Energy Exchange Directly Observed in a Kinetic Alfven-Branch Wave

Science.gov (United States)

Gershman, Daniel J.; F-Vinas, Adolfo; Dorelli, John C.; Boardsen, Scott A. (Inventor); Avanov, Levon A.; Bellan, Paul M.; Schwartz, Steven J.; Lavraud, Benoit; Coffey, Victoria N.; Chandler, Michael O.;

Comparison of local exchange potentials for electron--N2 scattering

International Nuclear Information System (INIS)

Rumble, J.R. Jr.; Truhlar, D.G.

1980-01-01

We consider vibrationally and electronically elastic electron scattering by N 2 at 2--30 eV impact energy. We consider static, static-exchange, and static--exchange-plus-polarization potentials, Cade--Sales--Wahl and INDO/1s wave functions, and semiclassical exchange and Hara free-electron--gas exchange potentials. We show that the semiclassical exchange approximation is too attractive at low energy for N 2 . We show quantitatively by consideration of partial and total integral cross sections how the effects of approximations to exchange become smaller as the incident energy is increased until these differences are about 8% for the total integral cross section at 30 eV

Isotope exchange reactions in hydrogen mixtures

International Nuclear Information System (INIS)

Czaplinski, W.; Gula, A.; Kravtsov, A.; Mikhailov, A.; Popov, N.

1990-12-01

The rates of isotopic exchange for the excited states of muonic hydrogen are calculated as functions of collision energy. Ground state population q 1s for different collision energies, target densities and isotope concentrations is obtained. It is shown that for principal quantum numbers n > 5 the isotopic exchange still considerably influences the value of q 1s . (author)

The capabilities and constraints of the LEAP (Long-range Energy Alternatives Planning System) for development of energy matrix; As potencialidades e restricoes do LEAP (Long-range Energy Alternatives Planning System) para o desenvolvimento de matriz energetica

Energy Technology Data Exchange (ETDEWEB)

Santos, Afonso Henriques Moreira [MS Consultoria Ltda, Itajuba, MG (Brazil); Universidade Federal de Itajuba (UNIFEI), MG (Brazil); Cruz, Ricardo Alexandre Passos da; Magalhaes, Ricardo Nogueira [IX Consultoria e Representacoes Ltda, Itajuba, MG (Brazil)

2010-07-01

This paper seeks to introduce and discuss the main features of the LEAP model preparing energy matrixes, in the medium and long term energy planning context. These characteristics are analyzed and compared to other known simulation models used worldwide, checking potentialities and existing barriers of using the LEAP program (author)

Molecular Excitation Energies from Time-Dependent Density Functional Theory Employing Random-Phase Approximation Hessians with Exact Exchange.

Science.gov (United States)

Heßelmann, Andreas

2015-04-14

Molecular excitation energies have been calculated with time-dependent density-functional theory (TDDFT) using random-phase approximation Hessians augmented with exact exchange contributions in various orders. It has been observed that this approach yields fairly accurate local valence excitations if combined with accurate asymptotically corrected exchange-correlation potentials used in the ground-state Kohn-Sham calculations. The inclusion of long-range particle-particle with hole-hole interactions in the kernel leads to errors of 0.14 eV only for the lowest excitations of a selection of three alkene, three carbonyl, and five azabenzene molecules, thus surpassing the accuracy of a number of common TDDFT and even some wave function correlation methods. In the case of long-range charge-transfer excitations, the method typically underestimates accurate reference excitation energies by 8% on average, which is better than with standard hybrid-GGA functionals but worse compared to range-separated functional approximations.

Non-Regge and hyper-Regge effects in pion-nucleon charge exchange scattering at high energies

International Nuclear Information System (INIS)

Joynson, D.; Leader, E.; Nicolescu, B.; Paris-6 Univ., 75; Lopez, C.

1975-04-01

The experimental data on the charge exchange differential cross-section and on the difference on the π + p and π - p total cross-sections between 5GeV/c to 200GeV/c are shown to be incompatible with conventional Regge asymptotic behavior. It is shown that an additional term is required which grows in importance with energy. The precise form of the new term cannot be ascertained, but it is shown that it corresponds to a singularity at J=1 in the complex angular momentum plane. Amongst the possible types of additional term there are two which have been closely analysed: a non-Regge behavior, a hyper-Regge term which have allowed very striking predictions in particular for the charge exchange polarisation [fr

Dipole-Dipole Electron Excitation Energy Transfer in the System CdSe/ZnS Quantum Dot - Eosin in Butyral Resin Matrix

Science.gov (United States)

Myslitskaya, N. A.; Samusev, I. G.; Bryukhanov, V. V.

2014-11-01

The electron excitation energy transfer from CdSe/ZnS quantum dots to eosin molecules in the polymer matrix of butyral resin is investigated. The main characteristics of energy transfer are determined. By means of luminescence microscopy and correlation spectroscopy methods we found that quantum dots in the polymer are in an aggregate state.

Ion exchange kinetics of alkaline earths on Zr(IV) arsenosilicate cation exchanger

International Nuclear Information System (INIS)

Varshney, K.G.; Agrawal, S.; Varshney, K.

1984-01-01

A new approach based on the Nernst-Planck equations was applied to study the ion exchange kinetics for the exchange reactions of Mg(II), Ca(II), Sr(II) and Ba(II) with H + -ions at various temperatures on the zirconium(IV) arsenosilicate phase. Under the conditions of particle diffusion, the rate of exchange was found to be independent of the metal ion concentration at and above 0.1 M in aqueous medium. Energy and entropy of activation were determined and found to vary linearly with the ionic radii and mobilities of alkaline earths, a unique feature observed for an inorganic ion exchanger. The results are useful for predicting the ion exchange processes occurring on the surface of an inorganic material of the type studied. (author)

Charge exchange reactions and solar neutrino detection in 81Br

International Nuclear Information System (INIS)

Liu, K.F.; Gabbard, F.

1983-01-01

The feasibility of 81 Br as the detector of the solar neutrino flux hinges upon the knowledge of the Gamow-Teller matrix element from the ground state of 81 Br to the (5/2) - state at 0.457 MeV in 81 Kr. The possibility of obtaining this matrix element is discussed in terms of the (p,n) and ( 3 He, t) charge exchange reactions. .ID CR2009 .PG 98 112

Low energy atom-atom collisions

International Nuclear Information System (INIS)

Child, M.S.

1980-01-01

The semiclassical theory of atom-atom potential scattering and of low energy inelastic atom-atom scattering is reviewed. Particular attention is given to the origin and interpretation of rainbow structure, diffraction oscillations and exchange oscillations in the potential scattering differential cross-section, and to the glory structure and symmetry oscillations in the integral cross-section. Available methods for direct inversion of the cross-section data to recover the potential are reviewed in some detail. The theory of non-adiabatic transitions is introduced by a short discussion of interaction mechanisms and of diabetic and adiabatic representations. Analytical S matrix elements are presented for two state curve-crossing (Landau-Zener-Stuckelberg), Demkov and Nikitin models. The relation between Stuckelberg oscillations in the S matrix and in the differential cross-section is discussed in terms of interference between trajectories belonging to two different classical deflection functions. The energy dependences of the inelastic integral cross-section for curve-crossing and Demkov type transitions are also discussed. Finally the theory is reviewed in relation to a recent close-coupled study of fine structure transitions in F( 2 P) + Xe( 2 S) scattering

Chern-Simons matrix models and unoriented strings

International Nuclear Information System (INIS)

Halmagyi, Nick; Yasnov, Vadim

2004-01-01

For matrix models with measure on the Lie algebra of SO/Sp, the sub-leading free energy is given by F 1 (S) ±{1/4}({δF 0 (S)}/{δS}). Motivated by the fact that this relationship does not hold for Chern-Simons theory on S 3 , we calculate the sub-leading free energy in the matrix model for this theory, which is a Gaussian matrix model with Haar measure on the group SO/Sp. We derive a quantum loop equation for this matrix model and then find that F 1 is an integral of the leading order resolvent over the spectral curve. We explicitly calculate this integral for quadratic potential and find agreement with previous studies of SO/Sp Chern-Simons theory. (author)

Structure evolutions in a Ti–6Al–4V matrix composite reinforced with TiB, characterised using high energy X-ray diffraction

International Nuclear Information System (INIS)

Ropars, Ludovic; Dehmas, Moukrane; Gourdet, Sophie; Delfosse, Jérôme; Tricker, David; Aeby-Gautier, Elisabeth

2015-01-01

Highlights: • In-situ high energy X-ray diffraction used during different thermal treatments. • Kinetics of phase evolutions characterised for the matrix and for the borides. • Conversion from TiB 2 to TiB-B27 via a metastable structure TiB-B f . • Strong effect of the process on the matrix phases evolutions and microstructure. - Abstract: A titanium matrix composite reinforced with TiB was produced using powder metallurgy. A Ti–6Al–4V alloy was chosen to be the matrix, and 12 wt.% of TiB 2 was used as the boron source for the solid state formation of TiB. The TiB 2 to TiB conversion reaction was studied using an in situ high energy X-ray diffraction technique while heat treating the composite. The TiB 2 (space group: P6/mmm) converts into TiB-B27 (Pnma), via TiB-B f (Cmcm). The metastable character of B f is confirmed here; it is the first phase formed during the conversion and it progressively converts into B27 during elevated temperature heat treatment. A modification of the phase transformation kinetics in the matrix and of the composite β transus temperature (T β = 1275 °C) was also observed, mainly due to gas contamination and intensive work hardening as a result of the mechanical alloying process used to manufacture the material and to a modification of the matrix equilibria

Description of elastic scattering in U-matrix method

International Nuclear Information System (INIS)

Edneral, V.F.; Troshin, S.M.; Tyurin, N.E.; Khrustalev, O.A.

1975-01-01

The elastic pp-scattering has been analyzed using a generalized reaction matrix (the U-matrix). A good agreement has been reached with the experimental total cross sections for the (pp) reaction beginning with an energy of 30 GeV and for the dsub(t)(dt)(pp) for four ISR energies [ru

Could a Weak Coupling Massless SU(5) Theory Underly the Standard Model S-Matrix

Science.gov (United States)

White, Alan R.

2011-04-01

The unitary Critical Pomeron connects to a unique massless left-handed SU(5) theory that, remarkably, might provide an unconventional underlying unification for the Standard Model. Multi-regge theory suggests the existence of a bound-state high-energy S-Matrix that replicates Standard Model states and interactions via massless fermion anomaly dynamics. Configurations of anomalous wee gauge boson reggeons play a vacuum-like role. All particles, including neutrinos, are bound-states with dynamical masses (there is no Higgs field) that are formed (in part) by anomaly poles. The contributing zero-momentum chirality transitions break the SU(5) symmetry to vector SU(3)⊗U(1) in the S-Matrix. The high-energy interactions are vector reggeon exchanges accompanied by wee boson sums (odd-signature for the strong interaction and even-signature for the electroweak interaction) that strongly enhance couplings. The very small SU(5) coupling, αQUD ≲ 1/120, should be reflected in small (Majorana) neutrino masses. A color sextet quark sector, still to be discovered, produces both Dark Matter and Electroweak Symmetry Breaking. Anomaly color factors imply this sector could be produced at the LHC with large cross-sections, and would be definitively identified in double pomeron processes.

Fascicles and the interfascicular matrix show decreased fatigue life with ageing in energy storing tendons.

Science.gov (United States)

Thorpe, Chavaunne T; Riley, Graham P; Birch, Helen L; Clegg, Peter D; Screen, Hazel R C

2017-07-01

Tendon is composed of rope-like fascicles bound together by interfascicular matrix (IFM). The IFM is critical for the function of energy storing tendons, facilitating sliding between fascicles to allow these tendons to cyclically stretch and recoil. This capacity is required to a lesser degree in positional tendons. We have previously demonstrated that both fascicles and IFM in energy storing tendons have superior fatigue resistance compared with positional tendons, but the effect of ageing on the fatigue properties of these different tendon subunits has not been determined. Energy storing tendons become more injury-prone with ageing, indicating reduced fatigue resistance, hence we tested the hypothesis that the decline in fatigue life with ageing in energy storing tendons would be more pronounced in the IFM than in fascicles. We further hypothesised that tendon subunit fatigue resistance would not alter with ageing in positional tendons. Fascicles and IFM from young and old energy storing and positional tendons were subjected to cyclic fatigue testing until failure, and mechanical properties were calculated. The results show that both IFM and fascicles from the SDFT exhibit a similar magnitude of reduced fatigue life with ageing. By contrast, the fatigue life of positional tendon subunits was unaffected by ageing. The age-related decline in fatigue life of tendon subunits in energy storing tendons is likely to contribute to the increased risk of injury in aged tendons. Full understanding of the mechanisms resulting in this reduced fatigue life will aid in the development of treatments and interventions to prevent age-related tendinopathy. Understanding the effect of ageing on tendon-structure function relationships is crucial for the development of effective preventative measures and treatments for age-related tendon injury. In this study, we demonstrate for the first time that the fatigue resistance of the interfascicular matrix decreases with ageing in energy

Fock exchange in meson theories of nuclei

International Nuclear Information System (INIS)

Bolsterli, M.

1986-01-01

The Fock exchange term in meson field theories of nuclear systems is shown to arise from a two-loop ground-state self-energy diagram. Evaluation of this diagram gives the relativistic or semirelativistic analog of the Fock exchange energy; it differs from the nucleon-nucleon Fock energy in including retardation effects. In finite meson-field theories of nuclear systems, the variational nature of the meson-field analog of the Hartree-Fock energy functional can be further elucidated. 4 refs

Exchange currents in nuclear physics

International Nuclear Information System (INIS)

Truglik, Eh.

1980-01-01

Starting from Adler's low-energy theorem for the soft pion production amplitudes the predictions of the meson exchange currents theory for the nuclear physics are discussed. The results are reformulated in terms of phenomenological lagrangians. This method allows one to pass naturally to the more realistic case of hard mesons. The predictions are critically compared with the existing experimental data. The main processes in which vector isovector exchange currents, vector isoscalar exchange currents and axial exchange currents take place are pointed out

The Quantitative Ion Exchange Separation of Uranium from Impurities

National Research Council Canada - National Science Library

Narayanan, Usha

1995-01-01

.... This procedure involve adsorption of uranium onto Bio-Rad AG 1X8 or MP-1 ion exchange resins in 8 M HCl, separation of uncomplexed or weakly complexed matrix ions with an 8 M HCl wash, and subsequent...

Assessing the role of Hartree-Fock exchange, correlation energy and long range corrections in evaluating ionization potential, and electron affinity in density functional theory.

Science.gov (United States)

Vikramaditya, Talapunur; Lin, Shiang-Tai

2017-06-05

Accurate determination of ionization potentials (IPs), electron affinities (EAs), fundamental gaps (FGs), and HOMO, LUMO energy levels of organic molecules play an important role in modeling and predicting the efficiencies of organic photovoltaics, OLEDs etc. In this work, we investigate the effects of Hartree Fock (HF) Exchange, correlation energy, and long range corrections in predicting IP and EA in Hybrid Functionals. We observe increase in percentage of HF exchange results in increase of IPs and decrease in EAs. Contrary to the general expectations inclusion of both HF exchange and correlation energy (from the second order perturbation theory MP2) leads to poor prediction. Range separated Hybrid Functionals are found to be more reliable among various DFT Functionals investigated. DFT Functionals predict accurate IPs whereas post HF methods predict accurate EAs. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.

Leaching studies on ion exchange resins immobilized in bitument matrix

International Nuclear Information System (INIS)

Grosche Filho, C.E.; Chandra, U.; Villalobos, J.P.

1987-01-01

To study radionuclide leaching from bitumen waste forms, many samples of bitumen mixed with ion-exchange resin labelled with 134 Cs were prepared. The resins used in the tests were nuclear grade mixed cationic/anionic bead resins. Different bittumen types were assayed: two destilled and to oxidized bitumens. Laboratory to scale samples, with surface/volume ratio (S/V) = 1, were molded to 5 cm diameter and 10 cm height. The composition of the mixtures were: 30, 40, 50 and 60% by weight of dried resin with bitumen. The leachant was deionized water with a leachant volume to sample surface rario of about 8 cm. Leached fractions were collected according to the recommendation of ISO method, with complete exchange of leachant beckers after each sampling. The volume collected for analysis was one liter. Marinelli were used for counting in a Ge(Li) detector. Up to now, results of 250 days have been accumulated. Samples prepared with distilled bitumen have shown a diffusion coefficient of the order of 10 -14 cm 2 /sec and those prepared with oxidized bitumen yielded a diffusion coefficient of the order of 10 -12 cm 2 /sec. Mathematical models of transport phenomena applied to cylindrical geometry were employed to fit experimental data. (Author) [pt

Photon-exchange energy transfer of an electron–hole plasma between quasi-two-dimensional semiconductor layers

International Nuclear Information System (INIS)

Lyo, S.K.

2012-01-01

Photon-mediated energy transfer is shown to play an important role for transfer of an electron–hole plasma between two quasi-two-dimensional quantum wells separated by a wide barrier. The magnitude and the dependence of the transfer rate of an electron–hole plasma on the temperature, the well-to-well distance, and the plasma density are compared with those of the standard Förster (i.e., dipolar) rate and also with the exciton transfer rate. The plasma transfer rate through the photon-exchange mechanism decays very slowly as a function of the well-to-well distance and is larger than the dipolar rate except for short distances. The transfer rate of plasmas saturates at high densities and decays rapidly with the temperature. - Highlights: ► We study energy transfer (ET) between two two-dimensional semiconductor quantum wells. ► We compare the ET rates of an electron–hole plasma (at a high density) and Mott excitons. ► We show that the proposed photon-exchange rate is practically dominant over the Förster rate. ► We examine the dependences of the ET rate on the temperature, density, and well-to-well distance.

Energy and Environment. Electric power stock exchange

International Nuclear Information System (INIS)

Fazioli, R.; Antonioli, B.; Beccarello, M.; Da Rin, B.

2000-01-01

In this paper are reported the structural characteristics of electric power stock exchange in the processes liberalization of european electric markets. International experience are also considered [it

Development of a control system for shell and tube heat exchanger in Matlab simulink

International Nuclear Information System (INIS)

Zeeshan, H.M.

2014-01-01

The main objective of this research is to develop a control system for heat exchanger so that the desired outlet temperature can be achieved by controlling the flow rate. For this purpose, shell and tube heat exchanger was chosen and modeled it by using its mathematical equations in MATLAB (Matrix Laboratory) Simulink and calculated the outlet temperature by NTU (Number of Transfer Units) effectiveness method. For the purpose of Control system, MPC (Model Predictive Controller) was used. This research will open a new way of Modeling Equations instead of transfer functions in MATLAB (Matrix Laboratory) Simulink. Using the model, it was developed; with controller, so as to manipulate the output temperature by simply controlling the flow rate. It can be justified weather the design of a new heat exchanger would be feasible or not for the specific requirements. At last this research is very helpful in Industries for the purpose of designing, development and control of new Heat Exchangers. (author)

Energy exchangers with LCT as a precision method for diet control in LCHADD.

Science.gov (United States)

Mozrzymas, Renata; Konikowska, Klaudia; Regulska-Ilow, Bożena

2017-01-01

Long-chain 3-hydroxyacyl-CoA dehydrogenase deficiency (LCHADD) is a rare genetic disease. The LCHADD treatment is mainly based on special diet. In this diet, energy from long-chain triglycerides (LCT) cannot exceed 10%, however energy intake from the consumption of medium-chain triglycerides (MCTs) should increase. The daily intake of energy should be compatible with energy requirements and treatment should involve frequent meals including during the night to avoid periods of fasting. In fact, there are no recommendations for total content of LCT in all of the allowed food in the LCHADD diet. The aim of the study was to present a new method of diet composition in LCHADD with the use of blocks based on energy exchangers with calculated LCT content. In the study, the diet schema was shown for calculating the energy requirements and LCT content in the LCHADD diet. How to create the diet was also shown, based on a food pyramid developed for patients with LCHADD. The blocks will make it possible, in a quick and simple way, to create a balanced diet which provides adequate energy value, essential nutrients and LCT content. This method can be used by doctors and dietitians who specialize in treating rare metabolic diseases. It can also be used by patients and their families for accurate menu planning with limited LCT content.

Design and evaluation of a heat exchanger that uses paraffin wax and recycled materials as solar energy accumulator

International Nuclear Information System (INIS)

Reyes, Alejandro; Negrete, Daniela; Mahn, Andrea; Sepúlveda, Francisco

2014-01-01

Highlights: • Thermal conductivity of paraffin wax was improved with aluminum wool. • Aluminum wool surrounding the cans favored the energy recuperation from the wax. • The heat exchanger accumulated 3000 kJ energy. • The accumulated energy can be easily increased with larger units. • COMSOL simulated adequately the energy removal process from the cans. - Abstract: Soft drink cans filled with paraffin wax mixed with 5% w/w aluminum wool, obtained from disposable cans, doubled the thermal conductivity of cans filled only with paraffin wax. Thermal conductivity of the systems was determined by two ways: directly using a thermal conductivimeter, and indirectly based on temperature profiles and on the analytical solution of a cylinder. We designed, built and evaluated a heat exchanger for solar energy accumulation, composed by 48 disposable soft drink cans filled with a total of 9.5 kg of paraffin wax mixed with 5% w/w aluminum wool. In sunny days, the wax melted completely in 3 h. The accumulated energy of 3000 kJ, allowed increasing the temperature of 3.5 m 3 /h air flow rate from 20 to 40 °C during a period of 2 h. This application will allow extending the use of solar energy in drying processes or could be used as household calefaction system. The progress of the phase change front in time during the energy discharge period was simulated with COMSOL, whereas the effect of the number of cans and thermal conductivity of the paraffin wax on the air temperature increase was simulated with MATLAB

Quasi-particle energy spectra in local reduced density matrix functional theory.

Science.gov (United States)

Lathiotakis, Nektarios N; Helbig, Nicole; Rubio, Angel; Gidopoulos, Nikitas I

2014-10-28

Recently, we introduced [N. N. Lathiotakis, N. Helbig, A. Rubio, and N. I. Gidopoulos, Phys. Rev. A 90, 032511 (2014)] local reduced density matrix functional theory (local RDMFT), a theoretical scheme capable of incorporating static correlation effects in Kohn-Sham equations. Here, we apply local RDMFT to molecular systems of relatively large size, as a demonstration of its computational efficiency and its accuracy in predicting single-electron properties from the eigenvalue spectrum of the single-particle Hamiltonian with a local effective potential. We present encouraging results on the photoelectron spectrum of molecular systems and the relative stability of C20 isotopes. In addition, we propose a modelling of the fractional occupancies as functions of the orbital energies that further improves the efficiency of the method useful in applications to large systems and solids.

Ionic liquids in proton exchange membrane fuel cells: Efficient systems for energy generation

Energy Technology Data Exchange (ETDEWEB)

Padilha, Janine C.; Basso, Juliana; da Trindade, Leticia G.; Martini, Emilse M.A.; de Souza, Michele O.; de Souza, Roberto F. [Institute of Chemistry, UFRGS, Av. Bento Goncalves 9500, Porto Alegre 91501-970, P.O. Box 15003 (Brazil)

2010-10-01

Proton exchange membrane fuel cells (PEMFCs) are used in portable devices to generate electrical energy; however, the efficiency of the PEMFC is currently only 40%. This study demonstrates that the efficiency of a PEMFC can be increased to 61% when 1-butyl-3-methylimidazolium tetrafluoroborate (BMI.BF{sub 4}) ionic liquid (IL) is used together with the membrane electrode assembly (MEA). The results for ionic liquids (ILs) 1-butyl-3-methylimidazolium chloride (BMI.Cl) and 1-butyl-3-methylimidazolium tetrafluoroborate (BMI.BF{sub 4}) in aqueous solutions are better than those obtained with pure water. The current and the power densities with IL are at least 50 times higher than those obtained for the PEMFC wetted with pure water. This increase in PEMFC performance can greatly facilitate the use of renewable energy sources. (author)

NRN, Removal-Diffusion for Squares and Cylindrical Geometry with Energy Transfer Matrix

International Nuclear Information System (INIS)

Olson, G.

1981-01-01

A - Nature of physical problem solved: A system of programmes using the NRN shield design method. NRN consists of the following programmes: 1) Data preparation programme NECO. 2) Multigroup removal programmes REBOX for box geometry and REMC for spherical and cylindrical geometries. 3) Multigroup diffusion - and slowing down programme NEDI. B - Method of solution: The NRN method presents a new approach in the formulation of removal-diffusion theory. The removal cross section is redefined and the slowing down between the multi-group diffusion equations is treated with a complete energy-transfer matrix rather than in an age theory approximation. CDC 3400 version was offered by Tesperhude (Gesellschaft fuer Kernenergieverwertung in Schiffbau und Schiffahrt MBH., Germany)

Charge exchange in collisions of beryllium with its ion.

Science.gov (United States)

Zhang, Peng; Dalgarno, Alexander; Côté, Robin; Bodo, Enrico

2011-11-14

Close-coupling calculations of the resonance and near resonance charge exchange in ion-atom collisions of Be at low and intermediate energies are presented. Accurate ab initio calculations are carried out of the Born-Oppenheimer potentials and the non-adiabatic couplings that are due to the finite nuclear masses and drive the near resonance charge exchange. We show that the near resonance charge exchange cross section follows Wigner's threshold law of inelastic processes for energies below 10(-8) eV and that the zero temperature rate constant for it is 4.5 × 10(-10) cm(3) s(-1). At collision energies much larger than the isotope shift of the ionization potentials of the atoms, we show that the near resonance charge exchange process is equivalent to the resonance charge exchange with cross sections having a logarithmic dependence. We also investigate the perturbation to the charge exchange process due to the non-adiabatic interaction to an electronic excited state. We show that the influence is negligible at low temperatures and still small at intermediate energies despite the presence of resonances.

A response matrix method for slab-geometry discrete ordinates adjoint calculations in energy-dependent source-detector problems

Energy Technology Data Exchange (ETDEWEB)

Mansur, Ralph S.; Moura, Carlos A., E-mail: ralph@ime.uerj.br, E-mail: demoura@ime.uerj.br [Universidade do Estado do Rio de Janeiro (UERJ), RJ (Brazil). Departamento de Engenharia Mecanica; Barros, Ricardo C., E-mail: rcbarros@pq.cnpq.br [Universidade do Estado do Rio de Janeiro (UERJ), Nova Friburgo, RJ (Brazil). Departamento de Modelagem Computacional

2017-07-01

Presented here is an application of the Response Matrix (RM) method for adjoint discrete ordinates (S{sub N}) problems in slab geometry applied to energy-dependent source-detector problems. The adjoint RM method is free from spatial truncation errors, as it generates numerical results for the adjoint angular fluxes in multilayer slabs that agree with the numerical values obtained from the analytical solution of the energy multigroup adjoint SN equations. Numerical results are given for two typical source-detector problems to illustrate the accuracy and the efficiency of the offered RM computer code. (author)

A spin exchange model for singlet fission

Science.gov (United States)

Yago, Tomoaki; Wakasa, Masanobu

2018-03-01

Singlet fission has been analyzed with the Dexter model in which electron exchange occurs between chromophores, conserving the spin for each electron. In the present study, we propose a spin exchange model for singlet fission. In the spin exchange model, spins are exchanged by the exchange interaction between two electrons. Our analysis with simple spin functions demonstrates that singlet fission is possible by spin exchange. A necessary condition for spin exchange is a variation in exchange interactions. We also adapt the spin exchange model to triplet fusion and triplet energy transfer, which often occur after singlet fission in organic solids.

Energy trading

International Nuclear Information System (INIS)

Beckmann, K.; Schroeter, S.

2009-01-01

Two brief articles and two interviews deal with the subject of energy trading. Power and gas exchanges in Europe multiply, but, experts say, we are nowhere near a mature, integrated European energy market as yet. Trading regulations need to be improved and harmonised and interconnections expanded. European Energy Review assesses the state of energy trading in Europe and interviews the ceo's of NordPool (the Nordic power exchange) and APX (Amsterdam Power Exchange)

Charge exchange with ion excitation: asymptotic theory

International Nuclear Information System (INIS)

Ivakin, I.A.; Karbovanets, M.I.; Ostrovskii, V.N.

1987-01-01

There is developed an asymptotic (with respect to the large internuclear separation R) theory for computing the matrix element of the exchange interaction between states of quasimolecules, which is responsible for charge transfer with ion excitation: B + +A→B+A + *. A semiclassical approximation is used, which enables one to apply the theory to processes with the participation of multiply charged ions. The case of s--s transitions for excitation of the ion A + →A + *, where it is appropriate to take into account the distortion of the wave functions of the ion A + by the particle B, is treated separately. Calculations of cross sections and comparison with the results of experiments for He + --Cd and Ne + --Mg collisions at thermal energies are given. It is shown that it is impossible to explain the experimental data by the interaction of terms of the quasimolecules at large R only, and a possible mechanism for populating at small R is proposed

P-matrix approach and three-nucleon problem

International Nuclear Information System (INIS)

Babenko, V.A.; Petrov, N.M.; Teneva, G.N.

1993-01-01

The paper deals with the P-matrix approach application to the three strongly interacting particles systems description. On the basis of the obtained off-energy-shell scattering amplitude separable expansion in the P-matrix approach the low-energy three-particle quantities were calculated in the case of square-well potential. The results of calculations show good convergence of the calculated three-particle quantities. (author). 12 refs., 1 tab

Structure evolutions in a Ti–6Al–4V matrix composite reinforced with TiB, characterised using high energy X-ray diffraction

Energy Technology Data Exchange (ETDEWEB)

Ropars, Ludovic, E-mail: ludovic.ropars@airbus.com [Airbus Group SAS, Airbus Group Innovations, 12 rue Pasteur, BP-76, 92152 Suresnes Cedex (France); Institut Jean Lamour (IJL), SI2M Dpt., CNRS UMR 7198, Université de Lorraine, Parc de Saurupt, CS 50840, F-54011 Nancy Cedex (France); Dehmas, Moukrane, E-mail: ismoukrane.dehmas@univlorraine.fr [Institut Jean Lamour (IJL), SI2M Dpt., CNRS UMR 7198, Université de Lorraine, Parc de Saurupt, CS 50840, F-54011 Nancy Cedex (France); Laboratory of Excellence for Design of Alloy Metals for Low-mass Structures (‘DAMAS’ Labex), Université de Lorraine (France); Gourdet, Sophie; Delfosse, Jérôme [Airbus Group SAS, Airbus Group Innovations, 12 rue Pasteur, BP-76, 92152 Suresnes Cedex (France); Tricker, David [Materion AMC, RAE Road, Farnborough, Hampshire GU14 6XE (United Kingdom); Aeby-Gautier, Elisabeth [Institut Jean Lamour (IJL), SI2M Dpt., CNRS UMR 7198, Université de Lorraine, Parc de Saurupt, CS 50840, F-54011 Nancy Cedex (France); Laboratory of Excellence for Design of Alloy Metals for Low-mass Structures (‘DAMAS’ Labex), Université de Lorraine (France)

2015-03-05

Highlights: • In-situ high energy X-ray diffraction used during different thermal treatments. • Kinetics of phase evolutions characterised for the matrix and for the borides. • Conversion from TiB{sub 2} to TiB-B27 via a metastable structure TiB-B{sub f}. • Strong effect of the process on the matrix phases evolutions and microstructure. - Abstract: A titanium matrix composite reinforced with TiB was produced using powder metallurgy. A Ti–6Al–4V alloy was chosen to be the matrix, and 12 wt.% of TiB{sub 2} was used as the boron source for the solid state formation of TiB. The TiB{sub 2} to TiB conversion reaction was studied using an in situ high energy X-ray diffraction technique while heat treating the composite. The TiB{sub 2} (space group: P6/mmm) converts into TiB-B27 (Pnma), via TiB-B{sub f} (Cmcm). The metastable character of B{sub f} is confirmed here; it is the first phase formed during the conversion and it progressively converts into B27 during elevated temperature heat treatment. A modification of the phase transformation kinetics in the matrix and of the composite β transus temperature (T{sub β} = 1275 °C) was also observed, mainly due to gas contamination and intensive work hardening as a result of the mechanical alloying process used to manufacture the material and to a modification of the matrix equilibria.

Ab initio and matrix isolation study of the acetylene-furan dimer

International Nuclear Information System (INIS)

Sanchez-Garcia, Elsa; Mardyukov, Artur; Tekin, Adem; Crespo-Otero, Rachel; Montero, Luis A.; Sander, Wolfram; Jansen, Georg

2008-01-01

Five acetylene-furan dimer structures are identified using ab initio calculations at the second-order Moller-Plesset (MP2) level of theory. The structures are stabilized by two basic types of intermolecular interactions: the CH...O and the CH...π interaction. The CH...π interaction appears in two variants, depending on which molecule provides the hydrogen atom and which molecule the π system. The MP2 results indicate that the CH...π interaction between one of the hydrogen atoms of acetylene and the π system of furan as found in structure A is the strongest interaction, followed by the in-plane CH...O interaction in the second most stable acetylene-furan dimer structure B. A matrix isolation study shows the acetylene-furan dimer to exist in an argon matrix, but likely rather as structure B than as A. High level coupled cluster calculations with up to triple excitations (CCSD(T)) yield the interaction energy of structure A as about -2.4 kcal/mol in the complete basis set limit and find structure B to be nearly isoenergetic with -2.3 kcal/mol. This is confirmed in calculations employing the density functional theory combined with symmetry adapted intermolecular perturbation theory (DFT-SAPT) approach yielding interaction energies of -2.3 and -2.0 kcal/mol for A and B, respectively. DFT-SAPT also helps to understand the importance of the electrostatic, induction and dispersion interaction energies and their respective exchange counterparts for the stability of the various acetylene-furan dimer structures. The CH...O and CH...π interactions are furthermore analyzed with the help of the atoms in molecules (AIM) theory

Loop Transfer Matrix and Loop Quantum Mechanics

International Nuclear Information System (INIS)

Savvidy, George K.

2000-01-01

The gonihedric model of random surfaces on a 3d Euclidean lattice has equivalent representation in terms of transfer matrix K(Q i ,Q f ), which describes the propagation of loops Q. We extend the previous construction of the loop transfer matrix to the case of nonzero self-intersection coupling constant κ. We introduce the loop generalization of Fourier transformation which allows to diagonalize transfer matrices, that depend on symmetric difference of loops only and express all eigenvalues of 3d loop transfer matrix through the correlation functions of the corresponding 2d statistical system. The loop Fourier transformation allows to carry out the analogy with quantum mechanics of point particles, to introduce conjugate loop momentum P and to define loop quantum mechanics. We also consider transfer matrix on 4d lattice which describes propagation of memebranes. This transfer matrix can also be diagonalized by using the generalized Fourier transformation, and all its eigenvalues are equal to the correlation functions of the corresponding 3d statistical system. In particular the free energy of the 4d membrane system is equal to the free energy of 3d gonihedric system of loops and is equal to the free energy of 2d Ising model. (author)

Energy matrix of Rio de Janeiro State, Brazil 1999-2008; Matriz energetica do Estado do Rio de Janeiro, RJ - 1999-2008

Energy Technology Data Exchange (ETDEWEB)

NONE

2001-07-01

This document describes the energetic matrix of the Rio de Janeiro state forecasted up to the year of 2008 for the following sectors; the macroeconomics module, energy offer for petroleum, natural gas, electric power and alcohol; energy demand according to the non-energetic, energetic, residential, service, combined agriculture and stock raising, transportation and industrial sectors.

Effects of invasive insects and fire on energy exchange and evapotranspiration in the New Jersey pine lands

Science.gov (United States)

Kenneth L. Clark; Nicholas Skowronski; Michael Gallagher; Hedi Renninger; Karina. Schafer

2012-01-01

We used eddy covariance and meteorological measurements to quantify energy exchange and evapotranspiration (Et) in three representative upland forest stands in the New Jersey Pinelands that were either defoliated by gypsy moth (Lymantria dispar L.) or burned in prescribed fires during the study period. Latent (λE) and sensible heat (H)...

Nuclear reaction matrix and nuclear forces

International Nuclear Information System (INIS)

Nagata, Sinobu; Bando, Hiroharu; Akaishi, Yoshinori.

1979-01-01

An essentially exact method of solution is presented for the reaction- matrix (G-matrix) equation defined with the orthogonalized plane-wave intermediate spectrum for high-lying two-particle states. The accuracy is examined for introduced truncations and also in comparison with the Tsai-Kuo and Sauer methods. Properties of the G-matrix are discussed with emphasis on the relation with the saturation mechanism, especially overall saturation from light to heavy nuclei. Density and starting-energy dependences of the G-matrix are separately extracted and discussed. It is demonstrated that the triplet-even tensor component of the nuclear force is principally responsible for these dependences and hence for the saturation mechanism. In this context different nuclear potentials are used in the renormalized Brueckner calculation for energies of closed-shell nuclei in the harmonic oscillator basis. A semi-phenomenological ''two-body potential'' is devised so that it can reproduce the saturation energies and densities of nuclear matter and finite nuclei in the lowest-order Brueckner treatment. It is composed of a realistic N-N potential and two additional parts; one incorporates the three-body force effect and the other is assumed to embody higher-cluster correlations in G. The tensor component in the triplet-even state of this potential is enhanced by the three-body force effect. The G-matrix is represented in the effective local form and decomposed into central, LS and tensor components. (author)

Exchange Coupling Interactions from the Density Matrix Renormalization Group and N-Electron Valence Perturbation Theory: Application to a Biomimetic Mixed-Valence Manganese Complex.

Science.gov (United States)

Roemelt, Michael; Krewald, Vera; Pantazis, Dimitrios A

2018-01-09

The accurate description of magnetic level energetics in oligonuclear exchange-coupled transition-metal complexes remains a formidable challenge for quantum chemistry. The density matrix renormalization group (DMRG) brings such systems for the first time easily within reach of multireference wave function methods by enabling the use of unprecedentedly large active spaces. But does this guarantee systematic improvement in predictive ability and, if so, under which conditions? We identify operational parameters in the use of DMRG using as a test system an experimentally characterized mixed-valence bis-μ-oxo/μ-acetato Mn(III,IV) dimer, a model for the oxygen-evolving complex of photosystem II. A complete active space of all metal 3d and bridge 2p orbitals proved to be the smallest meaningful starting point; this is readily accessible with DMRG and greatly improves on the unrealistic metal-only configuration interaction or complete active space self-consistent field (CASSCF) values. Orbital optimization is critical for stabilizing the antiferromagnetic state, while a state-averaged approach over all spin states involved is required to avoid artificial deviations from isotropic behavior that are associated with state-specific calculations. Selective inclusion of localized orbital subspaces enables probing the relative contributions of different ligands and distinct superexchange pathways. Overall, however, full-valence DMRG-CASSCF calculations fall short of providing a quantitative description of the exchange coupling owing to insufficient recovery of dynamic correlation. Quantitatively accurate results can be achieved through a DMRG implementation of second order N-electron valence perturbation theory (NEVPT2) in conjunction with a full-valence metal and ligand active space. Perspectives for future applications of DMRG-CASSCF/NEVPT2 to exchange coupling in oligonuclear clusters are discussed.

Potentialities for the diversification of the energy matrix of the National Center for Applied Electromagnetism

International Nuclear Information System (INIS)

Berenguer Ungaro, Mónica Rosario; Yero, Douglas Deás; López Juanes, Pedro; Areas Gilar, Ramón; Prada Sánchez, Jorge; Hernández Rodríguez, Norma Rafaela

2017-01-01

The objective of this work is to evaluate the potential for the diversification of the energy matrix of the National Center for Applied Electromagnetism, CNEA. This evaluation were realize through Three steps . In the first step, were determinated the demand for electricity from the CNEA, the electric bill were the source of information. In the second step, were identified the possible locations, for instalation of the solar panels.the third step, were calculated what percentage of the demand for electrical energy the CNEA that could be covered by the generation with this photovoltaic panels . As a result, five possible locations were identified, all on the CNEA roof. With the proposition we can cover between a 35 and 78% of the demand of CNEA electrical energy. It was recommended to continue with the technical-economic study in order to present a project for the search of the financing. (author)

The economy-wide impact of controlling energy consumption in Indonesia: An analysis using a Social Accounting Matrix framework

International Nuclear Information System (INIS)

Hartono, Djoni; Resosudarmo, Budy P.

2008-01-01

Escalating oil prices and the need to control carbon emissions sound the alarm for Indonesia to reduce or be more efficient in its energy use. Instead of eliminating the fuel oil subsidy to promote better and more efficient use of energy, the Indonesian government seems to be more in favour of restricting energy use by, for example, requiring all hotels, restaurants, night clubs and other business activities to close down by 1 am. Societies need to understand the full consequences of adopting restricting energy use and more efficient energy use strategies toward their incomes. This paper aims to analyse the impact on the economy of energy policies aiming to reduce and to improve the efficiency of energy use, particularly on the income of various household groups. This paper will, first, construct a Social Accounting Matrix for Indonesia with detailed energy sectors and, second, utilise various multiplier analyses to observe and understand the impact of these energy policies

Treatment of spent ion exchange resins IAEA research coordination programme

International Nuclear Information System (INIS)

Balu, K.; Bhatia, S.C.; Wattal, P.K.; Chanana, N.

1981-09-01

Spent ion-exchange resins arising from steam condensate systems, reactor coolant clean-up systems and rad-waste procession, are considered as a specific solid waste management problem. This is the second report on the product characterisation with respect to thermal properties, flammability, bio-organic degradation and leaching behaviours. All these studies are based on polyester-styrene polymer as a matrix for fixation of these spent Ix-resins. Choice of this matrix was dealt with in the first report. (author)

Novel matrix for REEs recovery from waste disposal

International Nuclear Information System (INIS)

Hareendran, K.; Singha, Mousumi; Roy, S.B.; Pal, Sangita

2014-01-01

Sorption of lanthanides (98%-99%) onto a novel matrix (polyacrylamide-carboxylate hydroxamate-PAMCHO) not only remove REE's before effluent disposal but also reduces the chance of contamination of potable water, nuclear plant generated shut down or gadolinium containing effluent during controlled fission reaction, in pharmaceutical diagnosis (MRI) and many other useful process effluents. By using such sorbent, 88% of the lanthanides can be recovered using HCl solution less than pH 1 from the laden matrix and can be concentrated more than 5 times. However, sorption into the interlayer's and diffusion of the REE's during leaching depends on the cross-linked structure of the gel matrix and tortuous path of the porous micro-channel (using scanning electron microscope-SEM study). The sequestration of matrix with REE's has been well established by using instrument FT-IR and gadolinium (cation-lanthanide) exchange method. To understand interaction of REE with sorbent, matrix have been prepared with cross-linking amount variation, such as 85:15, 90:10, 95:05 and 98:02 (matrix: cross-linker). A detailed sorption study of cross-linked matrix with gadolinium in feed solution (184 ppm), filtrate, leached and laden sorbent establishes mass balance (using ICP-AES for quantitative determination). This optimized sorbent (PAMCHO) indicates recovery of valuable REEs with elution factor of more than 0.9 when HCl solution of pH1.5 was used. (author)

Simulation study on exchange interaction and unique magnetization near ferromagnetic morphotropic phase boundary.

Science.gov (United States)

Wei, Songrui; Liao, Xiaoqi; Gao, Yipeng; Yang, Sen; Wang, Dong; Song, Xiaoping

2017-11-08

Extensive efforts have been made in searching enhanced functionalities near the so-called morphotropic phase boundaries (MPBs) in both ferroelectric and ferromagnetic materials. Due to the exchange anti-symmetry of the wave function of fermions, it is widely recognized that the exchange interaction plays a critical role in ferromagnetism. As a quantum effect, the exchange interaction is magnitudes larger than electric interaction, leading to a fundamental difference between ferroelectricity and ferromagnetism. In this paper, we establish an energetic model capturing the interplay among the anisotropy energy, magnetostatic energy and the exchange energy to investigate systematically the effects of the exchange energy on the behavior of the ferromagnetic MPB. For the first time, it is found that the exchange energy can narrow the width of MPB region in the composition temperature phase diagram for ferromagnetic MPB systems. As temperature increases, MPB region becomes wider because of the weakening of the exchange interaction. Our simulation results suggest that the exchange energy play a critical role on the unique behavior of ferromagnetic MPB, which is in contrast different from that of ferroelectric MPB.

Correlation analysis of the Korean stock market: Revisited to consider the influence of foreign exchange rate

Science.gov (United States)

Jo, Sang Kyun; Kim, Min Jae; Lim, Kyuseong; Kim, Soo Yong

2018-02-01

We investigated the effect of foreign exchange rate in a correlation analysis of the Korean stock market using both random matrix theory and minimum spanning tree. We collected data sets which were divided into two types of stock price, the original stock price in Korean Won and the price converted into US dollars at contemporary foreign exchange rates. Comparing the random matrix theory based on the two different prices, a few particular sectors exhibited substantial differences while other sectors changed little. The particular sectors were closely related to economic circumstances and the influence of foreign financial markets during that period. The method introduced in this paper offers a way to pinpoint the effect of exchange rate on an emerging stock market.

The role of nuclear energy in Brazilian energy matrix: environmental and socio-economical aspects; O papel da energia nuclear na matriz energética brasileira: aspectos socioeconômicos e ambientais

Energy Technology Data Exchange (ETDEWEB)

Bones, Ubiratan A.; Schirmer, Priscila; Ceolin, Celina, E-mail: biraabones@gmail.com, E-mail: schirmerpriscila@gmail.com, E-mail: celina.ceolin@gmail.com [Universidade Federal de Santa Maria (UFSM), RS (Brazil)

2017-07-01

Due to the great increase demand for energy in the world, the continuous expansion of industrialization and the increase of consumption, together with the indispensable search for the sustainability of human acts, the need for diversification of the energy matrix and the search for less polluting energy comes increasing. Nuclear energy is increasingly seen as an option to contain greenhouse gas emissions and reduce dependence on fossil fuels. In this context, although it is not a source of renewable energy and also not the solution to all Brazilian problems, it can contribute to the expansion of the Brazilian energy matrix, being the only thermal source capable of guaranteeing the constant supply of energy without emitting greenhouse gases, considering that Brazil dominates nuclear fuel cycle technology and has large uranium reserves. However, this is a topic that generates a great deal of insecurity and questioning, making important the development of this work, both for a better understanding of the public, and to contribute and encourage future research through an evaluation of its environmental and socioeconomic aspects, discussing its risks and assessing the possibilities of expanding its use, including a panoramic view of nuclear energy in Brazil. In addition, for the full development of a country, it is necessary to diversify its energy sources, focusing on environmental and economic sustainability and reducing the vulnerability of the system.

Regenerator heat exchanger – calculation of heat recovery efficiency and pressure loss

DEFF Research Database (Denmark)

Pomianowski, Michal Zbigniew; Heiselberg, Per Kvols

Performance of heat exchangers is determined based on two main parameters: efficiency to exchange / recover heat and pressure loss due to friction between fluid and exchanger surfaces. These two parameters are contradicting each other which mean that the higher is efficiency the higher becomes...... pressure loss. The aim of the optimized design of heat exchanger is to reach the highest or the required heat efficiency and at the same time to keep pressure losses as low as possible keeping total exchanger size within acceptable size. In this report is presented analytical calculation method...... to calculate efficiency and pressure loss in the regenerator heat exchanger with a fixed matrix that will be used in the decentralized ventilation unit combined in the roof window. Moreover, this study presents sensitivity study of regenerator heat exchanger performance, taking into account, such parameters as...

Energy dispersive X-ray fluorescence determination of cadmium in uranium matrix using Cd Kα line excited by continuum

International Nuclear Information System (INIS)

Dhara, Sangita; Misra, N.L.; Aggarwal, S.K.; Venugopal, V.

2010-01-01

An energy dispersive X-ray fluorescence method for determination of cadmium (Cd) in uranium (U) matrix using continuum source of excitation was developed. Calibration and sample solutions of cadmium, with and without uranium were prepared by mixing different volumes of standard solutions of cadmium and uranyl nitrate, both prepared in suprapure nitric acid. The concentration of Cd in calibration solutions and samples was in the range of 6 to 90 μg/mL whereas the concentration of Cd with respect to U ranged from 90 to 700 μg/g of U. From the calibration solutions and samples containing uranium, the major matrix uranium was selectively extracted using 30% tri-n-butyl phosphate in dodecane. Fixed volumes (1.5 mL) of aqueous phases thus obtained were taken directly in specially designed in-house fabricated leak proof Perspex sample cells for the energy dispersive X-ray fluorescence measurements and calibration plots were made by plotting Cd Kα intensity against respective Cd concentration. For the calibration solutions not having uranium, the energy dispersive X-ray fluorescence spectra were measured without any extraction and Cd calibration plots were made accordingly. The results obtained showed a precision of 2% (1σ) and the results deviated from the expected values by < 4% on average.

Exchange-correlation energy in the orbital occupancy method: electronic structure of organic molecules

International Nuclear Information System (INIS)

Oszwaldowski, R; Vazquez, H; Pou, P; Ortega, J; Perez, R; Flores, F

2003-01-01

A new DF-LCAO (density functional with local combination of atomic orbitals) method is used to calculate the electronic properties of 3,4,9,10 perylenetetracarboxylic dianhydride (PTCDA), C 6 H 6 , CH 4 , and CO. The method, called the OO (orbital occupancy) method, is a DF-based theory, which uses the OOs instead of ρ(r) to calculate the exchange and correlation energies. In our calculations, we compare the OO method with the conventional local density approximation approach. Our results show that, using a minimal basis set, we obtain equilibrium bond lengths and binding energies for PTCDA, C 6 H 6 , and CH 4 which are respectively within 6, and 10-15% of the experimental values. We have also calculated the affinity and ionization levels, as well as the optical gap, for benzene and PTCDA and have found that a variant of Koopmans' theorem works well for these molecules. Using this theorem we calculate the Koopmans relaxation energies of the σ- and π-orbitals for PTCDA and have obtained this molecule's density of states which compares well with experimental evidence

Exchange-Correlation Effects for Noncovalent Interactions in Density Functional Theory.

Science.gov (United States)

Otero-de-la-Roza, A; DiLabio, Gino A; Johnson, Erin R

2016-07-12

In this article, we develop an understanding of how errors from exchange-correlation functionals affect the modeling of noncovalent interactions in dispersion-corrected density-functional theory. Computed CCSD(T) reference binding energies for a collection of small-molecule clusters are decomposed via a molecular many-body expansion and are used to benchmark density-functional approximations, including the effect of semilocal approximation, exact-exchange admixture, and range separation. Three sources of error are identified. Repulsion error arises from the choice of semilocal functional approximation. This error affects intermolecular repulsions and is present in all n-body exchange-repulsion energies with a sign that alternates with the order n of the interaction. Delocalization error is independent of the choice of semilocal functional but does depend on the exact exchange fraction. Delocalization error misrepresents the induction energies, leading to overbinding in all induction n-body terms, and underestimates the electrostatic contribution to the 2-body energies. Deformation error affects only monomer relaxation (deformation) energies and behaves similarly to bond-dissociation energy errors. Delocalization and deformation errors affect systems with significant intermolecular orbital interactions (e.g., hydrogen- and halogen-bonded systems), whereas repulsion error is ubiquitous. Many-body errors from the underlying exchange-correlation functional greatly exceed in general the magnitude of the many-body dispersion energy term. A functional built to accurately model noncovalent interactions must contain a dispersion correction, semilocal exchange, and correlation components that minimize the repulsion error independently and must also incorporate exact exchange in such a way that delocalization error is absent.

Effect of Metallic Additives to Polymer Matrix on Properties of Composite Adhesives Dedicated for Light Metal Joining

Directory of Open Access Journals (Sweden)

Mamala A.

2017-12-01

Full Text Available The most recent and promising trends in development of renewable sources of energy are Combined Heat and Power (CHP systems. The newest solutions from this field are hybrid compact solar panels. The correct operation of both systems, i.e. the photovoltaic panel and the heat exchanger requires an effective connection between the two. The adhesives utilized to interconnect above elements should provide a stable and hermetic joint able to withstand mechanical and thermal impacts of the surrounding environment factors. The paper presents the research results over the impact of the type and the amount of reinforcing phase on the physical and mechanical properties of epoxy resin matrix composites reinforced with particles of non-ferrous metals (Ag, Cu, W, Al, dedicated as adhesives for connections between photovoltaic panels and heat exchangers. Based on the experimental findings the usefulness of classical analytic models for valuation of polymer-metal composites properties was validated.

Probing color-singlet exchange at D0

International Nuclear Information System (INIS)

Abbott, B.; Abolins, M.; Acharya, B.S.

1997-07-01

We present latest preliminary results on hard color-singlet exchange in proton-antiproton collisions. The fraction of dijet events produced via color-singlet exchange is measured as a function of jet transverse energy, dijet pseudorapidity separation, and proton-antiproton center-of-mass energy. These results are qualitatively consistent with a color-singlet fraction that increases with increasing quark-initiated processes

Analytical Model of Water Flow in Coal with Active Matrix

Science.gov (United States)

Siemek, Jakub; Stopa, Jerzy

2014-12-01

This paper presents new analytical model of gas-water flow in coal seams in one dimension with emphasis on interactions between water flowing in cleats and coal matrix. Coal as a flowing system, can be viewed as a solid organic material consisting of two flow subsystems: a microporous matrix and a system of interconnected macropores and fractures. Most of gas is accumulated in the microporous matrix, where the primary flow mechanism is diffusion. Fractures and cleats existing in coal play an important role as a transportation system for macro scale flow of water and gas governed by Darcy's law. The coal matrix can imbibe water under capillary forces leading to exchange of mass between fractures and coal matrix. In this paper new partial differential equation for water saturation in fractures has been formulated, respecting mass exchange between coal matrix and fractures. Exact analytical solution has been obtained using the method of characteristics. The final solution has very simple form that may be useful for practical engineering calculations. It was observed that the rate of exchange of mass between the fractures and the coal matrix is governed by an expression which is analogous to the Newton cooling law known from theory of heat exchange, but in present case the mass transfer coefficient depends not only on coal and fluid properties but also on time and position. The constant term of mass transfer coefficient depends on relation between micro porosity and macro porosity of coal, capillary forces, and microporous structure of coal matrix. This term can be expressed theoretically or obtained experimentally. W artykule zaprezentowano nowy model matematyczny przepływu wody i gazu w jednowymiarowej warstwie węglowej z uwzględnieniem wymiany masy między systemem szczelin i matrycą węglową. Węgiel jako system przepływowy traktowany jest jako układ o podwójnej porowatości i przepuszczalności, składający się z mikroporowatej matrycy węglowej oraz z

Enumeration of RNA complexes via random matrix theory

DEFF Research Database (Denmark)

Andersen, Jørgen E; Chekhov, Leonid O.; Penner, Robert C

2013-01-01

molecules and hydrogen bonds in a given complex. The free energies of this matrix model are computed using the so-called topological recursion, which is a powerful new formalism arising from random matrix theory. These numbers of RNA complexes also have profound meaning in mathematics: they provide......In the present article, we review a derivation of the numbers of RNA complexes of an arbitrary topology. These numbers are encoded in the free energy of the Hermitian matrix model with potential V(x)=x(2)/2 - stx/(1 - tx), where s and t are respective generating parameters for the number of RNA...

Symmetries, conservation principles, and the phenomenology of meson exchange currents. Chapter 12

International Nuclear Information System (INIS)

Foldy, L.L.; Lock, J.A.

1979-01-01

The authors show that as an alternative to one-pion exchange S-matrix calculations, one may learn quite a bit concerning meson exchange electromagnetic and weak currents by the application of various symmetries and conservation laws. In particular, one may determine the most general form that the exchange currents may take in the static approximation by the application of invariance under spatial translations, rotations, and space inversion, the electric charge superselection principle. Lorentz invariance, vector current conservation, time reversal invariance, Hermiticity of the interaction Hamiltonian, and invariance under coordinate interchange. (Auth.)

Efficient, approximate and parallel Hartree-Fock and hybrid DFT calculations. A 'chain-of-spheres' algorithm for the Hartree-Fock exchange

International Nuclear Information System (INIS)

Neese, Frank; Wennmohs, Frank; Hansen, Andreas; Becker, Ute

2009-01-01

In this paper, the possibility is explored to speed up Hartree-Fock and hybrid density functional calculations by forming the Coulomb and exchange parts of the Fock matrix by different approximations. For the Coulomb part the previously introduced Split-RI-J variant (F. Neese, J. Comput. Chem. 24 (2003) 1740) of the well-known 'density fitting' approximation is used. The exchange part is formed by semi-numerical integration techniques that are closely related to Friesner's pioneering pseudo-spectral approach. Our potentially linear scaling realization of this algorithm is called the 'chain-of-spheres exchange' (COSX). A combination of semi-numerical integration and density fitting is also proposed. Both Split-RI-J and COSX scale very well with the highest angular momentum in the basis sets. It is shown that for extended basis sets speed-ups of up to two orders of magnitude compared to traditional implementations can be obtained in this way. Total energies are reproduced with an average error of <0.3 kcal/mol as determined from extended test calculations with various basis sets on a set of 26 molecules with 20-200 atoms and up to 2000 basis functions. Reaction energies agree to within 0.2 kcal/mol (Hartree-Fock) or 0.05 kcal/mol (hybrid DFT) with the canonical values. The COSX algorithm parallelizes with a speedup of 8.6 observed for 10 processes. Minimum energy geometries differ by less than 0.3 pm in the bond distances and 0.5 deg. in the bond angels from their canonical values. These developments enable highly efficient and accurate self-consistent field calculations including nonlocal Hartree-Fock exchange for large molecules. In combination with the RI-MP2 method and large basis sets, second-order many body perturbation energies can be obtained for medium sized molecules with unprecedented efficiency. The algorithms are implemented into the ORCA electronic structure system

Finite-size effects on multibody neutrino exchange

CERN Document Server

Abada, A; Rodríguez-Quintero, J; Abada, As

1998-01-01

The effect of multibody massless neutrino exchanges between neutrons inside a finite-size neutron star is studied. We use an effective Lagrangian, which incorporates the effect of the neutrons on the neutrinos. Following Schwinger, it is shown that the total interaction energy density is computed by comparing the zero point energy of the neutrino sea with and without the star. It has already been shown that in an infinite-size star the total energy due to neutrino exchange vanishes exactly. The opposite claim that massless neutrino exchange would produce a huge energy is due to an improper summation of an infrared-divergent quantity. The same vanishing of the total energy has been proved exactly in the case of a finite star in a one-dimensional toy model. Here we study the three-dimensional case. We first consider the effect of a sharp star border, assumed to be a plane. We find that there is a non- vanishing of the zero point energy density difference between the inside and the outside due to the refraction ...

Energy saving in heat exchangers of industrial refrigeration systems; Ahorro de energia en intercambiadores de calor en los sistemas de refrigeracion industrial

Energy Technology Data Exchange (ETDEWEB)

Padilla, A; Romero Paredes, Hernando; Ambriz, Juan Jose [Universidad Autonoma Metropolitana-Iztapalapa, Mexico, D. F. (Mexico)

1994-12-31

This paper presents the energy losses of the heat exchangers utilized in industrial refrigeration systems . The effects of the different scaling products on the heat transfer rates are presented and the energy not transferred because of them is evaluated. A simplified method for the evaluation is developed and applied to the evaporators and condensers more frequently employed in the industrial refrigeration systems. The internal and external heat transfer coefficients are evaluated in different types of heat exchangers. The energy losses as a function of the scale thickness on the heat exchanger is shown. [Espanol] El trabajo presenta las perdidas energeticas que se tienen en los intercambiadores de calor usados en los sistemas de refrigeracion industrial. Se presentan los efectos que tienen los diferentes incrustantes en las tasas de transferencia de calor y se evalua la energia que no se transfiere causada por aquellos. Se desarrolla un metodo simplificado de evaluacion y se aplica a los evaporadores y condensadores mas comunes empleados en los sistemas de refrigeracion industrial. Se evaluan los coeficientes internos y externos en diferentes tipos de intercambiadores. Se muestran las perdidas energeticas en funcion del espesor del incrustante en la pared del intercambiador.

Weak mixing and CP violation involving heavy quarks and possible measurements in e/sup +/e/sup -/ experiments. [Higgs exchange mechanism

Energy Technology Data Exchange (ETDEWEB)

Ali, A; Aydin, Z Z [Hamburg Univ. (Germany, F.R.). 2. Inst. fuer Theoretische Physik

1979-01-01

The authors evaluate weak mass mixing among the neutral heavy mesons with a bottom (Q=-1/3) or top (Q=+2/3) quark and CP violation in this framework of six quark V-A models. It is argued that bottom and top mesons may distinguish the Higgs exchange mechanism of CP violation from a complex phase in the quark mass matrix, if bottom and top quark masses are sufficiently different. Estimates of weak mixing and CP violating effects for e/sup +/e/sup -/ experiments at PETRA, PEP and CESR energies are presented.

Separable expansions of the NN t-matrix via exact half off the energy shell methods

International Nuclear Information System (INIS)

Pisent, G.; Amos, K.; Dortmans, P.J.

1992-01-01

Recently a method was proposed by which one can obtain rank 1 (for uncoupled channels) and rank 2 (for coupled channels), energy dependent t-matrix representations which are exact on- and half off of the energy shell. Fully off shell, this representation, though accurate at low energies, is flawed. For uncoupled channels, if the phase shift passes through zero, the representation has a pathology. Two methods which overcome this are investigated one due to Haberzettl which was extended to coupled channels, and the second which is based upon selective combination of the elements of Sturmian expansions. All methods of separation over a range of energies up to 250 MeV for the 1 S 0 and 3 S 1 channels are compared with the Paris interaction. Special attention is paid to the convergence of the higher order Haberzettl expansion and to the comparison of the extended methods for energies around the zero phase shift pathology for the 1 S 0 channel. The method describes well the fully off-shell properties of the t-matrices up to quite high energies, while keeping the rank of the separation as low as possible in order to be used in three or more body calculations. 39 refs., 10 figs

Assessment of information needs: Production phase of the petroleum industry for an evaluaton of International Energy Agency Energy Technology Data Exchange

Energy Technology Data Exchange (ETDEWEB)

Linville, B.

1989-09-01

This survey was conducted to determine needs of the petroleum industry for information and data on petroleum production technology, including subjects of most interest and most difficult to obtain, and sources being used to acquire such information. Results of the survey will be used in evaluating the Energy Technology Data Exchange and Department of Energy common data base. A selected sample of world petroleum production specialists and petroleum information specialists and other related personnel were surveyed to learn about their problems in retrieving information and data on petroleum production. They were asked what topics and kinds of information are of current interest, what sources they are using to help resolve their technological problems, what petroleum-producing countries are of interest to them, and other related questions.

Stochastic multi-objective model for optimal energy exchange optimization of networked microgrids with presence of renewable generation under risk-based strategies.

Science.gov (United States)

Gazijahani, Farhad Samadi; Ravadanegh, Sajad Najafi; Salehi, Javad

2018-02-01

The inherent volatility and unpredictable nature of renewable generations and load demand pose considerable challenges for energy exchange optimization of microgrids (MG). To address these challenges, this paper proposes a new risk-based multi-objective energy exchange optimization for networked MGs from economic and reliability standpoints under load consumption and renewable power generation uncertainties. In so doing, three various risk-based strategies are distinguished by using conditional value at risk (CVaR) approach. The proposed model is specified as a two-distinct objective function. The first function minimizes the operation and maintenance costs, cost of power transaction between upstream network and MGs as well as power loss cost, whereas the second function minimizes the energy not supplied (ENS) value. Furthermore, the stochastic scenario-based approach is incorporated into the approach in order to handle the uncertainty. Also, Kantorovich distance scenario reduction method has been implemented to reduce the computational burden. Finally, non-dominated sorting genetic algorithm (NSGAII) is applied to minimize the objective functions simultaneously and the best solution is extracted by fuzzy satisfying method with respect to risk-based strategies. To indicate the performance of the proposed model, it is performed on the modified IEEE 33-bus distribution system and the obtained results show that the presented approach can be considered as an efficient tool for optimal energy exchange optimization of MGs. Copyright © 2017 ISA. Published by Elsevier Ltd. All rights reserved.

Nucleon exchange and excitation energy division in damped collisions

International Nuclear Information System (INIS)

Viola, V.E.; Planeta, R.; Kwiatkowski, K.; Zhou, S.H.; Breuer, H.

1989-01-01

In this paper we will examine both the dependence of nucleon exchange on target-projectile properties and the question of temperature equilibration and heat partition during scission. Primary emphasis will be placed on the results of a recent study of the 74 Ge + 165 Ho system, which allows us to address these two questions simultaneously. The results can thus be directly compared with the predictions of the nucleon-exchange model. (author)

Three-body forces for electrons by the S-matrix method

International Nuclear Information System (INIS)

Margaritelli, R.

1989-01-01

A electromagnetic three-body potential between eletrons is derived by the S-matrix method. This potential can be compared up to a certain point with other electromagnetic potentials (obtained by other methods) encountered in the literature. However, since the potential derived here is far more complete than others, this turns direct comparison with the potentials found in the literature somewhat difficult. These calculations allow a better understanding of the S-matrix method as applied to problems which involve the calculations of three-body nuclear forces (these calculations are performed in order to understand the 3 He form factor). Furthermore, these results enable us to decide between two discrepant works which derive the two-pion exchange three-body potential, both by the S-matrix method. (author) [pt

Optimization of Heat Exchangers

International Nuclear Information System (INIS)

Catton, Ivan

2010-01-01

The objective of this research is to develop tools to design and optimize heat exchangers (HE) and compact heat exchangers (CHE) for intermediate loop heat transport systems found in the very high temperature reator (VHTR) and other Generation IV designs by addressing heat transfer surface augmentation and conjugate modeling. To optimize heat exchanger, a fast running model must be created that will allow for multiple designs to be compared quickly. To model a heat exchanger, volume averaging theory, VAT, is used. VAT allows for the conservation of mass, momentum and energy to be solved for point by point in a 3 dimensional computer model of a heat exchanger. The end product of this project is a computer code that can predict an optimal configuration for a heat exchanger given only a few constraints (input fluids, size, cost, etc.). As VAT computer code can be used to model characteristics (pumping power, temperatures, and cost) of heat exchangers more quickly than traditional CFD or experiment, optimization of every geometric parameter simultaneously can be made. Using design of experiment, DOE and genetric algorithms, GE, to optimize the results of the computer code will improve heat exchanger design.

The novel composite mechanism of ammonium molybdophosphate loaded on silica matrix and its ion exchange breakthrough curves for cesium

Energy Technology Data Exchange (ETDEWEB)

Deng, Hao [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); Li, Yuxiang, E-mail: superfigure@163.com [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China); National Defense Key Discipline Laboratory for Nuclear Wastes and Environmental Safety, Southwest University of Science and Technology, Mianyang 621010 (China); Wu, Lang [State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials, Southwest University of Science and Technology, Mianyang 621010 (China); Ma, Xue [School of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang 621010 (China)

2017-02-15

Highlights: • The granular composites were fabricated by the sequential annealing mechanism. • The method controls the porous characteristics and stable structure of materials. • The breakthrough curve of Cs{sup +} follows the Thomas model with a high removal rate. • It is a probable for SM-AMP20 to recycle Cs{sup +} using an eluent of 2–3 mol/L NH{sub 4}NO{sub 3}. - Abstract: Long-lived {sup 137}Cs (over 30 years), a byproduct of the spent fuel fission processes, comprises the majority of high-level and prolific heat-generating waste in downstream processing. This study reports a novel sequential annealing mechanism with cross-linked network of polyvinyl alcohol, fabricating the composite of ammonium molybdophosphate loaded on silica matrix (SM-AMP20, 20 wt% AMP) as an excellent granular ion exchanger for removal Cs{sup +}. When the matrix is remarkably sequential annealed, well-dispersed SM-AMP20 particles are formed by firmly anchoring themselves on controlling the porous characteristics and stable structure. The material crystallizes in the complex cubic space group Pn-3m with cell parameters of crystalline AMP formation. The breakthrough curve of Cs{sup +} by SM-AMP20 follows the Thomas model with a high removal rate of 88.23% (∼10 mg/L of Cs{sup +}) and breakthrough time as high as 26 h (flow rate Q ≈ 2.5 mL/min and bed height Z ≈ 11 cm) at neutral pH. We also report on sorbents that could efficiently remove Cs{sup +} ions from complex solutions containing different competitive cations (Na{sup +}, Al{sup 3+}, Fe{sup 3+}, and Ni{sup 2+}, respectively) in large excess. Furthermore, this study shows that there is a probability for SM-AMP20 to recycle cesium using an eluent of 2–3 mol/L NH{sub 4}NO{sub 3} solution.

The central role of vascular extracellular matrix and basement membrane remodeling in metabolic syndrome and type 2 diabetes: the matrix preloaded

Directory of Open Access Journals (Sweden)

Tyagi Suresh C

2005-06-01

Full Text Available Abstract The vascular endothelial basement membrane and extra cellular matrix is a compilation of different macromolecules organized by physical entanglements, opposing ionic charges, chemical covalent bonding, and cross-linking into a biomechanically active polymer. These matrices provide a gel-like form and scaffolding structure with regional tensile strength provided by collagens, elasticity by elastins, adhesiveness by structural glycoproteins, compressibility by proteoglycans – hyaluronans, and communicability by a family of integrins, which exchanges information between cells and between cells and the extracellular matrix of vascular tissues. Each component of the extracellular matrix and specifically the capillary basement membrane possesses unique structural properties and interactions with one another, which determine the separate and combined roles in the multiple diabetic complications or diabetic opathies. Metabolic syndrome, prediabetes, type 2 diabetes mellitus, and their parallel companion (atheroscleropathy are associated with multiple metabolic toxicities and chronic injurious stimuli. The adaptable quality of a matrix or form genetically preloaded with the necessary information to communicate and respond to an ever-changing environment, which supports the interstitium, capillary and arterial vessel wall is individually examined.

Anion-exchange membranes in electrochemical energy systems

NARCIS (Netherlands)

Varcoe, J.R.; Atanassov, P.; Dekel, D.R.; Herring, A.M.; Hickner, M.A.; Kohl, P.A.; Kucernak, A. R.; Mustain, W.E.; Nijmeijer, K.; Scott, Keith; Xu, Tongwen; Zhuang, Lin

2014-01-01

This article provides an up-to-date perspective on the use of anion-exchange membranes in fuel cells, electrolysers, redox flow batteries, reverse electrodialysis cells, and bioelectrochemical systems (e.g. microbial fuel cells). The aim is to highlight key concepts, misconceptions, the current

EFFECTS OF RUN-UP VELOCITY ON PERFORMANCE, KINEMATICS, AND ENERGY EXCHANGES IN THE POLE VAULT

Directory of Open Access Journals (Sweden)

Nicholas P. Linthorne

2012-06-01

Full Text Available This study examined the effect of run-up velocity on the peak height achieved by the athlete in the pole vault and on the corresponding changes in the athlete's kinematics and energy exchanges. Seventeen jumps by an experienced male pole vaulter were video recorded in the sagittal plane and a wide range of run-up velocities (4.5-8.5 m/s was obtained by setting the length of the athlete's run-up (2-16 steps. A selection of performance variables, kinematic variables, energy variables, and pole variables were calculated from the digitized video data. We found that the athlete's peak height increased linearly at a rate of 0.54 m per 1 m/s increase in run-up velocity and this increase was achieved through a combination of a greater grip height and a greater push height. At the athlete's competition run-up velocity (8.4 m/s about one third of the rate of increase in peak height arose from an increase in grip height and about two thirds arose from an increase in push height. Across the range of run-up velocities examined here the athlete always performed the basic actions of running, planting, jumping, and inverting on the pole. However, he made minor systematic changes to his jumping kinematics, vaulting kinematics, and selection of pole characteristics as the run-up velocity increased. The increase in run-up velocity and changes in the athlete's vaulting kinematics resulted in substantial changes to the magnitudes of the energy exchanges during the vault. A faster run-up produced a greater loss of energy during the take-off, but this loss was not sufficient to negate the increase in run-up velocity and the increase in work done by the athlete during the pole support phase. The athlete therefore always had a net energy gain during the vault. However, the magnitude of this gain decreased slightly as run-up velocity increased

Matrix Optical Absorption in UV-MALDI MS.

Science.gov (United States)

Robinson, Kenneth N; Steven, Rory T; Bunch, Josephine

2018-03-01

In ultraviolet matrix-assisted laser desorption/ionization mass spectrometry (UV-MALDI MS) matrix compound optical absorption governs the uptake of laser energy, which in turn has a strong influence on experimental results. Despite this, quantitative absorption measurements are lacking for most matrix compounds. Furthermore, despite the use of UV-MALDI MS to detect a vast range of compounds, investigations into the effects of laser energy have been primarily restricted to single classes of analytes. We report the absolute solid state absorption spectra of the matrix compounds α-cyano-4-hydroxycinnamic acid (CHCA), para-nitroaniline (PNA), 2-mercaptobenzothiazole (MBT), 2,5-dihydroxybenzoic acid (2,5-DHB), and 2,4,6-trihydroxyacetophenone (THAP). The desorption/ionization characteristics of these matrix compounds with respect to laser fluence was investigated using mixed systems of matrix with either angiotensin II, PC(34:1) lipid standard, or haloperidol, acting as representatives for typical classes of analyte encountered in UV-MALDI MS. The first absolute solid phase spectra for PNA, MBT, and THAP are reported; additionally, inconsistencies between previously published spectra for CHCA are resolved. In light of these findings, suggestions are made for experimental optimization with regards to matrix and laser wavelength selection. The relationship between matrix optical cross-section and wavelength-dependant threshold fluence, fluence of maximum ion yield, and R, a new descriptor for the change in ion intensity with fluence, are described. A matrix cross-section of 1.3 × 10 -17 cm -2 was identified as a potential minimum for desorption/ionization of analytes. Graphical Abstract ᅟ.

A phenomenological study of the {pi}{sup -} p {yields} {pi}{sup 0} n charge exchange reaction at high energy; Etude phenomenologique de la reaction d`echange de charge {pi}{sup -} p {yields} {pi}{sup 0} n a haute energie

Energy Technology Data Exchange (ETDEWEB)

Michaud, Y

1995-09-21

The aim of the study was to examine the behaviour of the proton-proton elastic scattering, for mass center energies around 10 GeV, and more especially to study the charge exchange reaction {pi}{sup -} p {yields} {pi}{sup 0} n for mass center energies between 3 and 20 GeV. A formalism based on the Glauber model has been used, and a Regge trajectory exchange term was introduced in the model in order to enable the description of the lower energy domain (inferior to 10 GeV) that is characterized by a large contribution of meson exchanges at the scattering amplitude. The Glauber model is then applied to the charge exchange reaction and the differential cross section is analyzed for a center mass energy comprised between 3 and 20 GeV, together with the polarization at 40 GeV/c. The approach is then validated through the study of the {pi}{sup -} p {yields} {eta} n reaction. The size of the kernel of proton and pion components implied in the {pi}{sup -} p {yields} {pi}{sup 0} n reaction, is also investigated. 90 refs., 48 figs., 4 tabs., 5 appends.

$\\beta$- decay of $^{58}$Zn. A critical test for the charge-exchange reaction as a probe for the $\\beta$- decay strength distribution

CERN Multimedia

2002-01-01

% IS353 \\\\ \\\\ Due to its importance in fundamental physics and astrophysics, a great effort both theoretically and experimentally is devoted to study Gamow Teller (GT)-strength. The GT-strength and its distribution play a key role in late stellar evolution. During the pre-supernova core-collapse of massive stars, the electron capture and nuclear $\\beta$ -decay determine the electron-to-baryon ratio, which influences the infall dynamics and the mass of the final core. The cross-section of the charge-exchange reaction at forward angles with energies above 100~MeV is expected to be proportional to the squares of Fermi and GT matrix elements. This proportionality should provide a Q-value free method to probe the weak interaction strength and renormalization effects in nuclei. Thus charge-exchange reactions are often used to determine the experimental GT-strength. However, the connection between the GT-strength and the cross-section of the charge-exchange reaction is partially model-dependent and the question aris...

Resonant electronic excitation energy transfer by Dexter mechanism in the quantum dot system

Science.gov (United States)

Samosvat, D. M.; Chikalova-Luzina, O. P.; Vyatkin, V. M.; Zegrya, G. G.

2016-11-01

In present work the energy transfer between quantum dots by the exchange (Dexter) mechanism is analysed. The interdot Coulomb interaction is taken into consideration. It is assumed that the quantum dot-donor and the quantum dot-acceptor are made from the same compound A3B5 and embedded in the matrix of other material creating potential barriers for electron and holes. The dependences of the energy transfer rate on the quantum-dot system parameters are found using the Kane model that provides the most adequate description spectra of semiconductors A3B5. Numerical calculations show that the rate of the energy transfer by Dexter mechanism is comparable to the rate of the energy transfer by electrostatic mechanism at the distances approaching to the contact ones.

Replica exchange enveloping distribution sampling (RE-EDS): A robust method to estimate multiple free-energy differences from a single simulation.

Science.gov (United States)

Sidler, Dominik; Schwaninger, Arthur; Riniker, Sereina

2016-10-21

In molecular dynamics (MD) simulations, free-energy differences are often calculated using free energy perturbation or thermodynamic integration (TI) methods. However, both techniques are only suited to calculate free-energy differences between two end states. Enveloping distribution sampling (EDS) presents an attractive alternative that allows to calculate multiple free-energy differences in a single simulation. In EDS, a reference state is simulated which "envelopes" the end states. The challenge of this methodology is the determination of optimal reference-state parameters to ensure equal sampling of all end states. Currently, the automatic determination of the reference-state parameters for multiple end states is an unsolved issue that limits the application of the methodology. To resolve this, we have generalised the replica-exchange EDS (RE-EDS) approach, introduced by Lee et al. [J. Chem. Theory Comput. 10, 2738 (2014)] for constant-pH MD simulations. By exchanging configurations between replicas with different reference-state parameters, the complexity of the parameter-choice problem can be substantially reduced. A new robust scheme to estimate the reference-state parameters from a short initial RE-EDS simulation with default parameters was developed, which allowed the calculation of 36 free-energy differences between nine small-molecule inhibitors of phenylethanolamine N-methyltransferase from a single simulation. The resulting free-energy differences were in excellent agreement with values obtained previously by TI and two-state EDS simulations.

Mechano-synthesis, structural and magnetic characterization, and heat release of α-Fe nanoparticles embedded in a wüstite matrix

Energy Technology Data Exchange (ETDEWEB)

Batista, S.O.S.; Morales, M.A.; Santos, W.C. dos; Iglesias, C.A. [Departamento de Física Teórica e Experimental, Universidade Federal do Rio Grande do Norte, 59078-900 Natal, RN (Brazil); Baggio-Saitovitch, E. [Centro Brasileiro de Pesquisas Físicas, Rua Dr. Xavier Sigaud 150, Urca, 22290-180 Rio de Janeiro, RJ (Brazil); Carriço, A.S. [Departamento de Física Teórica e Experimental, Universidade Federal do Rio Grande do Norte, 59078-900 Natal, RN (Brazil); Bohn, F., E-mail: felipebohn@gmail.com [Departamento de Física Teórica e Experimental, Universidade Federal do Rio Grande do Norte, 59078-900 Natal, RN (Brazil); Medeiros, S.N. de [Departamento de Física Teórica e Experimental, Universidade Federal do Rio Grande do Norte, 59078-900 Natal, RN (Brazil)

2015-10-01

We report a study of the structural and magnetic properties, as well as of the heat release, of an iron/wüstite composite, prepared from iron powder and water by high energy mechanical milling. We identify that the produced sample consists of α-Fe nanoparticles embedded in a wüstite matrix and has high stability in time. Moreover, we observe that it presents noticeable features, as exchange bias effect at low temperatures and, when an alternating magnetic field is applied, its temperature reaches ∼46 °C in ∼600 s. Thus, the results and the possibility of tuning the magnetic properties of α-Fe nanoparticles embedded in a wüstite matrix, through interface interactions, place this system as a very attractive candidate for biomedical applications such as magnetic hyperthermia agent for cancer therapy. - Highlights: • We investigate the structural and magnetic properties, as well as the heat release, of an iron/wüstite composite. • The samples are produced using high energy mechanical milling. • Fe nanoparticles embedded in a wüstite matrix have high stability in time. • When an alternating magnetic field is applied, the sample temperature increases up to ∼46°C. • The composite is an interesting candidate for biomedical applications, such as magnetic hyperthermia agent for cancer therapy.

Chemical storage of wind energy by renewable methanol production: Feasibility analysis using a multi-criteria decision matrix

International Nuclear Information System (INIS)

Matzen, Michael; Alhajji, Mahdi; Demirel, Yaşar

2015-01-01

This study is for the technoeconomic analysis of an integral facility consisting of wind energy-based electrolytic hydrogen production, bioethanol-based carbon dioxide capture and compression, and direct methanol synthesis. ASPEN Plus was used to simulate the facility producing 97.01 mt (metric tons) methanol/day using 138.37 mt CO_2/day and 18.56 mt H_2/day. A discounted cash flow diagram for the integral facility is used for the economic analysis at various hydrogen production costs and methanol selling prices. The feasibility analysis is based on a multi-criteria decision matrix consisting of economic and sustainability indicators comparing renewable and non-renewable methanol productions. The overall energy efficiency for the renewable methanol is around 58%. Fixation of carbon reduces the CO_2 equivalent emission by around −1.05 CO_2e/kg methanol. The electrolytic hydrogen production cost is the largest contributor to the economics of the integral facility. The feasibility analysis based on multi-criteria shows that renewable methanol production may be feasible. - Highlights: • We simulate renewable methanol production from wind-based hydrogen and CO_2_. • Methanol production can fix 1.05 kg CO_2/kg methanol with an energy efficiency of 58%. • Economic and sustainability metrics are estimated for the integral facility. • We introduce a decision matrix with both economic and sustainability indicators. • Renewable methanol may be feasible versus conventional fossil fuel-based methanol.

Local density approximation for exchange in excited-state density functional theory

OpenAIRE

Harbola, Manoj K.; Samal, Prasanjit

2004-01-01

Local density approximation for the exchange energy is made for treatment of excited-states in density-functional theory. It is shown that taking care of the state-dependence of the LDA exchange energy functional leads to accurate excitation energies.

Stability conditions for exact-exchange Kohn-Sham methods and their relation to correlation energies from the adiabatic-connection fluctuation-dissipation theorem.

Science.gov (United States)

Bleiziffer, Patrick; Schmidtel, Daniel; Görling, Andreas

2014-11-28

The occurrence of instabilities, in particular singlet-triplet and singlet-singlet instabilities, in the exact-exchange (EXX) Kohn-Sham method is investigated. Hessian matrices of the EXX electronic energy with respect to the expansion coefficients of the EXX effective Kohn-Sham potential in an auxiliary basis set are derived. The eigenvalues of these Hessian matrices determine whether or not instabilities are present. Similar as in the corresponding Hartree-Fock case instabilities in the EXX method are related to symmetry breaking of the Hamiltonian operator for the EXX orbitals. In the EXX methods symmetry breaking can easily be visualized by displaying the local multiplicative exchange potential. Examples (N2, O2, and the polyyne C10H2) for instabilities and symmetry breaking are discussed. The relation of the stability conditions for EXX methods to approaches calculating the Kohn-Sham correlation energy via the adiabatic-connection fluctuation-dissipation (ACFD) theorem is discussed. The existence or nonexistence of singlet-singlet instabilities in an EXX calculation is shown to indicate whether or not the frequency-integration in the evaluation of the correlation energy is singular in the EXX-ACFD method. This method calculates the Kohn-Sham correlation energy through the ACFD theorem theorem employing besides the Coulomb kernel also the full frequency-dependent exchange kernel and yields highly accurate electronic energies. For the case of singular frequency-integrands in the EXX-ACFD method a regularization is suggested. Finally, we present examples of molecular systems for which the self-consistent field procedure of the EXX as well as the Hartree-Fock method can converge to more than one local minimum depending on the initial conditions.

Stability conditions for exact-exchange Kohn-Sham methods and their relation to correlation energies from the adiabatic-connection fluctuation-dissipation theorem

International Nuclear Information System (INIS)

Bleiziffer, Patrick; Schmidtel, Daniel; Görling, Andreas

2014-01-01

The occurrence of instabilities, in particular singlet-triplet and singlet-singlet instabilities, in the exact-exchange (EXX) Kohn-Sham method is investigated. Hessian matrices of the EXX electronic energy with respect to the expansion coefficients of the EXX effective Kohn-Sham potential in an auxiliary basis set are derived. The eigenvalues of these Hessian matrices determine whether or not instabilities are present. Similar as in the corresponding Hartree-Fock case instabilities in the EXX method are related to symmetry breaking of the Hamiltonian operator for the EXX orbitals. In the EXX methods symmetry breaking can easily be visualized by displaying the local multiplicative exchange potential. Examples (N 2 , O 2 , and the polyyne C 10 H 2 ) for instabilities and symmetry breaking are discussed. The relation of the stability conditions for EXX methods to approaches calculating the Kohn-Sham correlation energy via the adiabatic-connection fluctuation-dissipation (ACFD) theorem is discussed. The existence or nonexistence of singlet-singlet instabilities in an EXX calculation is shown to indicate whether or not the frequency-integration in the evaluation of the correlation energy is singular in the EXX-ACFD method. This method calculates the Kohn-Sham correlation energy through the ACFD theorem theorem employing besides the Coulomb kernel also the full frequency-dependent exchange kernel and yields highly accurate electronic energies. For the case of singular frequency-integrands in the EXX-ACFD method a regularization is suggested. Finally, we present examples of molecular systems for which the self-consistent field procedure of the EXX as well as the Hartree-Fock method can converge to more than one local minimum depending on the initial conditions

Implementation of nonseparable exact exchange effects in the first-order nondegenerate adiabatic theory

International Nuclear Information System (INIS)

Abdolsalami, M.; Abdolsalami, F.; Gonzalez, H.R.

1994-01-01

We have implemented nonlocal exchange effects rigorously in the first-order nondegenerate adiabatic (FONDA) theory. This implementation requires solving integrodifferential equations that involve double integrals. Separable and model exchange approximations that simplify the inclusion of exchange in the scattering calculations have been previously implemented in the FONDA theory. The discrepancy between the exact exchange FONDA cross sections and the separable and model exchange results suggests that one needs to include exchange rigorously to obtain accurate results over a wide range of energies. Specifically, a difference of up to 30% is observed between the exact and separable exchange FONDA cross sections at near-threshold energies. At higher energies the FONDA results from the rigorous and model exchange implementations disagree by as much as 10%

Energy-Efficient Implementation of ECDH Key Exchange for Wireless Sensor Networks

Science.gov (United States)

Lederer, Christian; Mader, Roland; Koschuch, Manuel; Großschädl, Johann; Szekely, Alexander; Tillich, Stefan

Wireless Sensor Networks (WSNs) are playing a vital role in an ever-growing number of applications ranging from environmental surveillance over medical monitoring to home automation. Since WSNs are often deployed in unattended or even hostile environments, they can be subject to various malicious attacks, including the manipulation and capture of nodes. The establishment of a shared secret key between two or more individual nodes is one of the most important security services needed to guarantee the proper functioning of a sensor network. Despite some recent advances in this field, the efficient implementation of cryptographic key establishment for WSNs remains a challenge due to the resource constraints of small sensor nodes such as the MICAz mote. In this paper we present a lightweight implementation of the elliptic curve Diffie-Hellman (ECDH) key exchange for ZigBee-compliant sensor nodes equipped with an ATmega128 processor running the TinyOS operating system. Our implementation uses a 192-bit prime field specified by the NIST as underlying algebraic structure and requires only 5.20 ·106 clock cycles to compute a scalar multiplication if the base point is fixed and known a priori. A scalar multiplication using a random base point takes about 12.33 ·106 cycles. Our results show that a full ECDH key exchange between two MICAz motes consumes an energy of 57.33 mJ (including radio communication), which is significantly better than most previously reported ECDH implementations on comparable platforms.

Visualization of conduit-matrix conductivity differences in a karst aquifer using time-lapse electrical resistivity

Science.gov (United States)

Meyerhoff, Steven B.; Karaoulis, Marios; Fiebig, Florian; Maxwell, Reed M.; Revil, André; Martin, Jonathan B.; Graham, Wendy D.

2012-12-01

In the karstic upper Floridan aquifer, surface water flows into conduits of the groundwater system and may exchange with water in the aquifer matrix. This exchange has been hypothesized to occur based on differences in discharge at the Santa Fe River Sink-Rise system, north central Florida, but has yet to be visualized using any geophysical techniques. Using electrical resistivity tomography, we conducted a time-lapse study at two locations with mapped conduits connecting the Santa Fe River Sink to the Santa Fe River Rise to study changes of electrical conductivity during times of varying discharge over a six-week period. Our results show conductivity differences between matrix, conduit changes in resistivity occurring through time at the locations of mapped karst conduits, and changes in electrical conductivity during rainfall infiltration. These observations provide insight into time scales and matrix conduit conductivity differences, illustrating how surface water flow recharged to conduits may flow in a groundwater system in a karst aquifer.

Baryoniums - the S-matrix approach

International Nuclear Information System (INIS)

Roy, D.P.

1979-08-01

In this series of lectures the question of how the baryoniums are related to charmoniums and strangoniums is discussed and it is pointed out that in the S-matrix framework, they all follow from the same pair of hypotheses, duality and no exotics. Invoking no underlying quark structure, except that inherent in the assumption of no exotics, it is shown that there are no mesons outside the singlet and octet representation of SU(3) and no baryons outside the singlet, octet and decaplet. In other words all mesons occur within the quantum number of a q-antiq system and all baryons within those of qqq. This seems to be an experimental fact, which has no natural explanation within the S-matrix framework except that it is the minimal non-zero solution to the duality constraints. The approach in the past has been to take it as an experimental input and build up a phenomenological S-matrix framework. Lately it has been realised that the answer may come from the colour dynamics of quarks. If true this would provide an important link between the fundamental but invisible field theory of quarks and gluons and the phenomenological but visible S-matrix theory overlying it. The subject is discussed under the headings; strangonium and charmonium, baryonium, spectroscopy, baryonium resonances, FESR constraint, baryonium exchange, phenomenological estimate of ω - baryonium mixing at t = 0, and models of ω - baryonium mixing. (UK)

Electrolyte matrix for molten carbonate fuel cells

Science.gov (United States)

Huang, C.M.; Yuh, C.Y.

1999-02-09

A matrix is described for a carbonate electrolyte including a support material and an additive constituent having a relatively low melting temperature and a relatively high coefficient of thermal expansion. The additive constituent is from 3 to 45 weight percent of the matrix and is formed from raw particles whose diameter is in a range of 0.1 {micro}m to 20 {micro}m and whose aspect ratio is in a range of 1 to 50. High energy intensive milling is used to mix the support material and additive constituent during matrix formation. Also disclosed is the use of a further additive constituent comprising an alkaline earth containing material. The further additive is mixed with the support material using high energy intensive milling. 5 figs.

Electrolyte matrix for molten carbonate fuel cells

Science.gov (United States)

Huang, Chao M.; Yuh, Chao-Yi

1999-01-01

A matrix for a carbonate electrolyte including a support material and an additive constituent having a relatively low melting temperature and a relatively high coefficient of thermal expansion. The additive constituent is from 3 to 45 weight percent of the matrix and is formed from raw particles whose diameter is in a range of 0.1 .mu.m to 20 .mu.m and whose aspect ratio is in a range of 1 to 50. High energy intensive milling is used to mix the support material and additive constituent during matrix formation. Also disclosed is the use of a further additive constituent comprising an alkaline earth containing material. The further additive is mixed with the support material using high energy intensive milling.

Derivation of the radial profile of ion temperature from the measured energy spectra of charge-exchanged neutrals

Energy Technology Data Exchange (ETDEWEB)

Nakamura, K; Hiraki, N; Toi, K; Itoh, S

1980-01-01

In the TRIAM-1 tokamak the energy spectra of charge-exchanged neutrals are observed by scanning the neutral energy analyzer vertically. The measured ion temperature obtained from the only energy spectrum observed in the peripheral region is much higher than that predicted by the neoclassical transport theory because of reflection (backscattering) of neutrals at the wall. The actual ion temperature profile is derived from all observed energy spectra by the numerical code in which a wall-reflection effect of neutrals and an impermeability of plasma are taken into account. The reflection coefficient is adjusted so that the calculated ion temperature profile should be the best fit for the ion temperatures measured by the Doppler broadening of the visible lines He II 4686 A and H-alpha at the relevant radial positions.

Forward pion-nucleon charge exchange reaction and Regge constraints

International Nuclear Information System (INIS)

Huang Fei; Sibirtsev, A.; Krewald, S.; Hanhart, C.; Haidenbauer, J.; Meibner, U.-G.

2009-01-01

We present our recent study of pion-nucleon charge exchange amplitudes above 2 GeV. We analyze the forward pion-nucleon charge exchange reaction data in a Regge model and compare the resulting amplitudes with those from the Karlsruhe-Helsinki and George-Washington-University partial-wave analyses. We explore possible high-energy constraints for theoretical baryon resonance analyses in the energy region above 2 GeV. Our results show that for the pion-nucleon charge exchange reaction, the appropriate energy region for matching meson-nucleon dynamics to diffractive scattering should be around 3 GeV for the helicity flip amplitude. (authors)

Continual Energy Management System of Proton Exchange Membrane Fuel Cell Hybrid Power Electric Vehicles

Directory of Open Access Journals (Sweden)

Ren Yuan

2016-01-01

Full Text Available Current research status in energy management of Proton Exchange Membrane (PEM fuel cell hybrid power electric vehicles are first described in this paper, and then build the PEMFC/ lithium-ion battery/ ultra-capacitor hybrid system model. The paper analysis the key factors of the continuous power available in PEM fuel cell hybrid power electric vehicle and hybrid power system working status under different driving modes. In the end this paper gives the working flow chart of the hybrid power system and concludes the three items of the system performance analysis.

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.