Science.gov

Sample records for actual energy density

  1. Energy in density gradient

    SciTech Connect

    Vranjes, J.; Kono, M.

    2015-01-15

    Inhomogeneous plasmas and fluids contain energy stored in inhomogeneity and they naturally tend to relax into lower energy states by developing instabilities or by diffusion. But the actual amount of energy in such inhomogeneities has remained unknown. In the present work, the amount of energy stored in a density gradient is calculated for several specific density profiles in a cylindrical configuration. This is of practical importance for drift wave instability in various plasmas, and, in particular, in its application in models dealing with the heating of solar corona because the instability is accompanied with stochastic heating, so the energy contained in inhomogeneity is effectively transformed into heat. It is shown that even for a rather moderate increase of the density at the axis in magnetic structures in the corona by a factor 1.5 or 3, the amount of excess energy per unit volume stored in such a density gradient becomes several orders of magnitude greater than the amount of total energy losses per unit volume (per second) in quiet regions in the corona. Consequently, within the life-time of a magnetic structure such energy losses can easily be compensated by the stochastic drift wave heating.

  2. Holographic Dark Energy Density

    NASA Astrophysics Data System (ADS)

    Saadat, Hassan

    2011-06-01

    In this article we consider the cosmological model based on the holographic dark energy. We study dark energy density in Universe with arbitrary spatially curvature described by the Friedmann-Robertson-Walker metric. We use Chevallier-Polarski-Linder parametrization to specify dark energy density.

  3. High Energy Density Capacitors

    SciTech Connect

    2010-07-01

    BEEST Project: Recapping is developing a capacitor that could rival the energy storage potential and price of today’s best EV batteries. When power is needed, the capacitor rapidly releases its stored energy, similar to lightning being discharged from a cloud. Capacitors are an ideal substitute for batteries if their energy storage capacity can be improved. Recapping is addressing storage capacity by experimenting with the material that separates the positive and negative electrodes of its capacitors. These separators could significantly improve the energy density of electrochemical devices.

  4. Density-dependent covariant energy density functionals

    SciTech Connect

    Lalazissis, G. A.

    2012-10-20

    Relativistic nuclear energy density functionals are applied to the description of a variety of nuclear structure phenomena at and away fromstability line. Isoscalar monopole, isovector dipole and isoscalar quadrupole giant resonances are calculated using fully self-consistent relativistic quasiparticle randomphase approximation, based on the relativistic Hartree-Bogoliubovmodel. The impact of pairing correlations on the fission barriers in heavy and superheavy nuclei is examined. The role of pion in constructing desnity functionals is also investigated.

  5. Phenomenological Relativistic Energy Density Functionals

    SciTech Connect

    Lalazissis, G. A.; Kartzikos, S.; Niksic, T.; Paar, N.; Vretenar, D.; Ring, P.

    2009-08-26

    The framework of relativistic nuclear energy density functionals is applied to the description of a variety of nuclear structure phenomena, not only in spherical and deformed nuclei along the valley of beta-stability, but also in exotic systems with extreme isospin values and close to the particle drip-lines. Dynamical aspects of exotic nuclear structure is explored using the fully consistent quasiparticle random-phase approximation based on the relativistic Hartree-Bogoliubov model. Recent applications of energy density functionals with explicit density dependence of the meson-nucleon couplings are presented.

  6. Actual and Estimated Energy Savings Comparison for Deep Energy Retrofits in the Pacific Northwest

    SciTech Connect

    Blanchard, Jeremy; Widder, Sarah H.; Giever, Elisabeth L.; Baechler, Michael C.

    2012-10-01

    Seven homes from the Pacific Northwest were selected to evaluate the differences between estimated and actual energy savings achieved from deep energy retrofits. The energy savings resulting from these retrofits were estimated, using energy modeling software, to save at least 30% on a whole-house basis. The modeled pre-retrofit energy use was trued against monthly utility bills. After the retrofits were completed, each of the homes was extensively monitored, with the exception of one home which was monitored pre-retrofit. This work is being conducted by Pacific Northwest National Laboratory (PNNL) for the U.S. Department of Energy Building Technologies Program as part of the Building America Program. This work found many discrepancies between actual and estimated energy savings and identified the potential causes for the discrepancies. The differences between actual energy use and modeled energy use also suggest improvements to improve model accuracy. The difference between monthly whole-house actual and estimated energy savings ranged from 75% more energy saved than predicted by the model to 16% less energy saved for all the monitored homes. Similarly, the annual energy savings difference was between 36% and -14%, which was estimated based on existing monitored savings because an entire year of data is not available. Thus, on average, for all six monitored homes the actual energy use is consistently less than estimates, indicating home owners are saving more energy than estimated. The average estimated savings for the eight month monitoring period is 43%, compared to an estimated savings average of 31%. Though this average difference is only 12%, the range of inaccuracies found for specific end-uses is far greater and are the values used to directly estimate energy savings from specific retrofits. Specifically, the monthly post-retrofit energy use differences for specific end-uses (i.e., heating, cooling, hot water, appliances, etc.) ranged from 131% under

  7. States of high energy density

    SciTech Connect

    Murray, M.

    1988-02-01

    The transverse energy, E/sub tau/ spectra for O/sup 16/ and S/sup 32/ incident for various elements at 200 GeVnucleon are shown. The target and projectile dependencies of the data are discussed. The energy density achieved is estimated. For O/sup 16/ on Tungsten the multiplicity spectrum is also presented as well as the pseudorapidity spectra as a function of the transverse energy. The multiplicity cross section dsigmadN as measured in the backward hemisphere (0.9 < /eta/ < 2.9/ is found to be very similar in shape to the transverse energy distribution dsigmadE/tau/ reflecting the particular geometry of nucleus nucleus nucleus collisions. The dependence on the atomic mass of the target, A/sub tau/ and projectile A/sub p/ is not what one would expect from naive considerations.

  8. High energy density aluminum battery

    SciTech Connect

    Brown, Gilbert M.; Paranthaman, Mariappan Parans; Dai, Sheng; Dudney, Nancy J.; Manthiram, Arumugan; McIntyre, Timothy J.; Sun, Xiao-Guang; Liu, Hansan

    2016-10-11

    Compositions and methods of making are provided for a high energy density aluminum battery. The battery comprises an anode comprising aluminum metal. The battery further comprises a cathode comprising a material capable of intercalating aluminum or lithium ions during a discharge cycle and deintercalating the aluminum or lithium ions during a charge cycle. The battery further comprises an electrolyte capable of supporting reversible deposition and stripping of aluminum at the anode, and reversible intercalation and deintercalation of aluminum or lithium at the cathode.

  9. Calibrated energy simulations of potential energy savings in actual retail buildings

    NASA Astrophysics Data System (ADS)

    Alhafi, Zuhaira

    Retail stores are commercial buildings with high energy consumption due to their typically large volumes and long hours of operation. This dissertation assesses heating, ventilating and air conditioning saving strategies based on energy simulations with input parameters from actual retail buildings. The dissertation hypothesis is that "Retail store buildings will save a significant amount of energy by (1) modifying ventilation rates, and/or (2) resetting set point temperatures. These strategies have shown to be beneficial in previous studies. As presented in the literature review, potential energy savings ranged from 0.5% to 30% without compromising indoor thermal comfort and indoor air quality. The retail store buildings can be ventilated at rates significantly lower than rates called for in the ASHRAE Standard 62.1-2010 while maintaining acceptable indoor air quality. Therefore, two dissertation objectives are addressed: (1) Investigate opportunities to reduce ventilation rates that do not compromise indoor air quality in retail stores located in Central Pennsylvania, (2) Investigate opportunities to increase (in summer) and decrease (in winter) set point temperatures that do not compromise thermal comfort. This study conducted experimental measurements of ventilation rates required to maintain acceptable air quality and indoor environmental conditions requirements for two retail stores using ASHRAE Standard 62.1_2012. More specifically, among other parameters, occupancy density, indoor and outdoor pollutant concentrations, and indoor temperatures were measured continuously for one week interval. One of these retail stores were tested four times for a yearlong time period. Pollutants monitored were formaldehyde, carbon dioxide, particle size distributions and concentrations, as well as total volatile organic compounds. As a part of the base protocol, the number of occupants in each store was hourly counted during the test, and the results reveal that the occupant

  10. High-Energy-Density Capacitors

    NASA Technical Reports Server (NTRS)

    Slenes, Kirk

    2003-01-01

    Capacitors capable of storing energy at high densities are being developed for use in pulse-power circuits in such diverse systems as defibrillators, particle- beam accelerators, microwave sources, and weapons. Like typical previously developed energy-storage capacitors, these capacitors are made from pairs of metal/solid-dielectric laminated sheets that are wound and pressed into compact shapes to fit into cans, which are then filled with dielectric fluids. Indeed, these capacitors can be fabricated largely by conventional fabrication techniques. The main features that distinguish these capacitors from previously developed ones are improvements in (1) the selection of laminate materials, (2) the fabrication of the laminated sheets from these materials, and (3) the selection of dielectric fluids. In simplest terms, a high-performance laminated sheet of the type used in these capacitors is made by casting a dielectric polymer onto a sheet of aluminized kraft paper. The dielectric polymer is a siloxane polymer that has been modified with polar pendant groups to increase its permittivity and dielectric strength. Potentially, this polymer is capable of withstanding an energy density of 7.5 J/cm3, which is four times that of the previous state-of-the-art-capacitor dielectric film material. However, the full potential of this polymer cannot be realized at present because (1) at thicknesses needed for optimum performance (.8.0 m), the mechanical strength of a film of this polymer is insufficient for incorporation into a wound capacitor and (2) at greater thickness, the achievable energy density decreases because of a logarithmic decrease in dielectric strength with increasing thickness. The aluminized kraft paper provides the mechanical strength needed for processing of the laminate and fabrication of the capacitor, and the aluminum film serves as an electrode layer. Because part of the thickness of the dielectric is not occupied by the modified siloxane polymer, the

  11. High Energy Density Laboratory Astrophysics

    SciTech Connect

    Remington, B A

    2004-11-11

    High-energy-density (HED) physics refers broadly to the study of macroscopic collections of matter under extreme conditions of temperature and density. The experimental facilities most widely used for these studies are high-power lasers and magnetic-pinch generators. The HED physics pursued on these facilities is still in its infancy, yet new regimes of experimental science are emerging. Examples from astrophysics include work relevant to planetary interiors, supernovae, astrophysical jets, and accreting compact objects (such as neutron stars and black holes). In this paper, we will review a selection of recent results in this new field of HED laboratory astrophysics and provide a brief look ahead to the coming decade.

  12. Probability distribution of the vacuum energy density

    SciTech Connect

    Duplancic, Goran; Stefancic, Hrvoje; Glavan, Drazen

    2010-12-15

    As the vacuum state of a quantum field is not an eigenstate of the Hamiltonian density, the vacuum energy density can be represented as a random variable. We present an analytical calculation of the probability distribution of the vacuum energy density for real and complex massless scalar fields in Minkowski space. The obtained probability distributions are broad and the vacuum expectation value of the Hamiltonian density is not fully representative of the vacuum energy density.

  13. The Quantum Energy Density: Improved E

    SciTech Connect

    Krogel, Jaron; Yu, Min; Kim, Jeongnim; Ceperley, David M.

    2013-01-01

    We establish a physically meaningful representation of a quantum energy density for use in Quantum Monte Carlo calculations. The energy density operator, dened in terms of Hamiltonian components and density operators, returns the correct Hamiltonian when integrated over a volume containing a cluster of particles. This property is demonstrated for a helium-neon \\gas," showing that atomic energies obtained from the energy density correspond to eigenvalues of isolated systems. The formation energies of defects or interfaces are typically calculated as total energy dierences. Using a model of delta-doped silicon (where dopant atoms form a thin plane) we show how interfacial energies can be calculated more eciently with the energy density, since the region of interest is small. We also demonstrate how the energy density correctly transitions to the bulk limit away from the interface where the correct energy is obtainable from a separate total energy calculation.

  14. Oxides having high energy densities

    DOEpatents

    Ceder, Gerbrand; Kang, Kisuk

    2013-09-10

    Certain disclosed embodiments generally relate to oxide materials having relatively high energy and/or power densities. Various aspects of the embodiments are directed to oxide materials having a structure B.sub.i(M.sub.jY.sub.k)O.sub.2, for example, a structure Li.sub.j(Ni.sub.jY.sub.k)O.sub.2 such as Li(Ni.sub.0.5Mn.sub.0.5)O.sub.2. In this structure, Y represents one or more atoms, each independently selected from the group consisting of alkaline earth metals, transition metals, Group 14 elements, Group 15, or Group 16 elements. In some embodiments, such an oxide material may have an O3 crystal structure, and/or a layered structure such that the oxide comprises a plurality of first, repeating atomic planes comprising Li, and a plurality of second, repeating atomic planes comprising Ni and/or Y.

  15. Holographic Dark Energy Density and JBP Parametrization

    NASA Astrophysics Data System (ADS)

    Saadat, Hassan; Mousavi, S. N.; Saadat, A. M.

    2011-09-01

    In this article we consider the holographic dark energy density. We study dark energy density in Universe with arbitrary spatially curvature described by the Friedmann-Robertson-Walker metric. We use Jassal-Bagla-Padmanabhan parametrization to specify dark energy density.

  16. Density dependence of nuclear symmetry energy

    NASA Astrophysics Data System (ADS)

    Behera, B.; Routray, T. R.; Tripathy, S. K.

    2016-10-01

    High density behavior of nuclear symmetry energy is studied on the basis of the stiffest density dependence of asymmetric contribution to energy per nucleon in charge neutral n + p + e + μ matter under beta equilibrium. The density dependence of nuclear symmetry energy obtained in this way is neither very stiff nor soft at high densities and is found to be in conformity with recent observations of neutron stars.

  17. Actual and Prescribed Energy and Protein Intakes for Very Low Birth Weight Infants: An Observational Study

    ERIC Educational Resources Information Center

    Abel, Deborah Marie

    2012-01-01

    Objectives: To determine (1) whether prescribed and delivered energy and protein intakes during the first two weeks of life met Ziegler's estimated requirements for Very Low Birth Weight (VLBW) infants, (2) if actual energy during the first week of life correlated with time to regain birth weight and reach full enteral nutrition (EN) defined as…

  18. Modeling High Energy Density Plasmas

    NASA Astrophysics Data System (ADS)

    Albritton, J. R.; Liberman, D. A.; Wilson, B. G.

    1999-11-01

    Ultra-short-pulse lasers are being used to form plasmas at near normal/solid density, heating a target in a time shorter than that on which it can expand. Radiative signatures of the dense plasma conditions are a key diagnostic, and typically require the support of modeling for their design and interpretation. Modeling also often serves to guide the experimental program of work. Here we report on our first attempts to use the INFERNO average-atom atomic model to a construct detailed-configuration-accounting description of the plasma equation-of-state, that is, its distribution of ionization and excitation states, and further, its radiative line, edge, and continuum features.

  19. Density Scaling of Noninteracting Kinetic Energy Functionals.

    PubMed

    Borgoo, Alex; Tozer, David J

    2013-05-14

    The influence of imposing an approximate density scaling condition on a noninteracting kinetic energy functional is investigated. A simple generalized gradient approximation (GGA) is presented, which satisfies both the density scaling condition and the usual coordinate scaling condition; the remaining multiplicative constant is determined from an energy criterion. In post-Kohn-Sham calculations, noninteracting kinetic energies of the closed-shell molecules of the G1 set determined using the GGA are a modest improvement over those determined using the corresponding local functional, which does not satisfy the density scaling condition. Potential energy curves of CO, F2, and P2 exhibit binding with the GGA, compared to purely repulsive curves with the local functional. Adjusting the exponent in the GGA form in order to optimize energy accuracy violates the density scaling condition, and two of the diatomics no longer exhibit binding. Results are compared with those from other local/GGA functionals in the literature.

  20. Investigating the discrepancy between the predicted and actual energy performance of buildings

    NASA Astrophysics Data System (ADS)

    Demanuele, Christine

    The threat of climate change has increased the demand for energy efficiency in buildings, with various stakeholders requesting more accurate predictions of energy consumption, and energy consultants coming under increased pressure to guarantee the energy performance of buildings. This study aims to investigate the factors causing the discrepancy which currently exists between the predicted and actual energy performance of buildings, which will lead to a deeper understanding of this discrepancy and, ultimately, more accurate energy predictions. As part of this study, a non-domestic building in London was modelled and monitored, so as to identify the main contributors to the discrepancy between the predicted and actual energy consumption. In addition, sensitivity analysis was carried out on a number of input variables to establish the set of influential parameters, and to determine whether using such techniques would successfully predict the range in which building energy consumption is likely to fall. The results show that the uncertainty calculated from differential sensitivity analysis encompasses the actual energy performance of the building. The most variable and influential parameters are those which are controlled by occupants, therefore it is paramount that management and occupants are well-informed about the building operation for energy targets to be achieved. Although the sensitivity analysis methods employed are impractical for commercial use, it is possible to develop simpler methods, encompassing all stages of building design and operation, which would decrease the discrepancy between the actual and predicted energy performance of buildings. Such techniques would be invaluable to energy consultants, for whom the cost resting on uncertainties in predictions is substantial due to more demanding clients and fines liable to be paid if energy predictions go wrong. A better understanding of the discrepancy, together with more accurate predictions, would

  1. Universal Nuclear Energy Density Functional

    SciTech Connect

    Carlson, Joseph; Furnstahl, Richard; Horoi, Mihai; Lusk, Rusty; Nazarewicz, Witold; Ng, Esmond; Thompson, Ian; Vary, James

    2012-12-01

    An understanding of the properties of atomic nuclei is crucial for a complete nuclear theory, for element formation, for properties of stars, and for present and future energy and defense applications. During the period of Dec. 1 2006 – Jun. 30, 2012, the UNEDF collaboration carried out a comprehensive study of all nuclei, based on the most accurate knowledge of the strong nuclear interaction, the most reliable theoretical approaches, the most advanced algorithms, and extensive computational resources, with a view towards scaling to the petaflop platforms and beyond. Until recently such an undertaking was hard to imagine, and even at the present time such an ambitious endeavor would be far beyond what a single researcher or a traditional research group could carry out.

  2. An insight into actual energy use and its drivers in high-performance buildings

    SciTech Connect

    Li, Cheng; Hong, Tianzhen; Yan, Da

    2014-07-12

    Using portfolio analysis and individual detailed case studies, we studied the energy performance and drivers of energy use in 51 high-performance office buildings in the U.S., Europe, China, and other parts of Asia. Portfolio analyses revealed that actual site energy use intensity (EUI) of the study buildings varied by a factor of as much as 11, indicating significant variation in real energy use in HPBs worldwide. Nearly half of the buildings did not meet the American Society of Heating, Refrigerating, and Air Conditioning Engineers (ASHRAE) Standard 90.1-2004 energy target, raising questions about whether a building’s certification as high performing accurately indicates that a building is energy efficient and suggesting that improvement in the design and operation of HPBs is needed to realize their energy-saving potential. We studied the influence of climate, building size, and building technologies on building energy performance and found that although all are important, none are decisive factors in building energy use. EUIs were widely scattered in all climate zones. There was a trend toward low energy use in small buildings, but the correlation was not absolute; some small HPBs exhibited high energy use, and some large HPBs exhibited low energy use. We were unable to identify a set of efficient technologies that correlated directly to low EUIs. In two case studies, we investigated the influence of occupant behavior as well as operation and maintenance on energy performance and found that both play significant roles in realizing energy savings. We conclude that no single factor determines the actual energy performance of HPBs, and adding multiple efficient technologies does not necessarily improve building energy performance; therefore, an integrated design approach that takes account of climate, technology, occupant behavior, and operations and maintenance practices should be implemented to maximize energy savings in HPBs. As a result, these findings are

  3. An insight into actual energy use and its drivers in high-performance buildings

    DOE PAGES

    Li, Cheng; Hong, Tianzhen; Yan, Da

    2014-07-12

    Using portfolio analysis and individual detailed case studies, we studied the energy performance and drivers of energy use in 51 high-performance office buildings in the U.S., Europe, China, and other parts of Asia. Portfolio analyses revealed that actual site energy use intensity (EUI) of the study buildings varied by a factor of as much as 11, indicating significant variation in real energy use in HPBs worldwide. Nearly half of the buildings did not meet the American Society of Heating, Refrigerating, and Air Conditioning Engineers (ASHRAE) Standard 90.1-2004 energy target, raising questions about whether a building’s certification as high performing accuratelymore » indicates that a building is energy efficient and suggesting that improvement in the design and operation of HPBs is needed to realize their energy-saving potential. We studied the influence of climate, building size, and building technologies on building energy performance and found that although all are important, none are decisive factors in building energy use. EUIs were widely scattered in all climate zones. There was a trend toward low energy use in small buildings, but the correlation was not absolute; some small HPBs exhibited high energy use, and some large HPBs exhibited low energy use. We were unable to identify a set of efficient technologies that correlated directly to low EUIs. In two case studies, we investigated the influence of occupant behavior as well as operation and maintenance on energy performance and found that both play significant roles in realizing energy savings. We conclude that no single factor determines the actual energy performance of HPBs, and adding multiple efficient technologies does not necessarily improve building energy performance; therefore, an integrated design approach that takes account of climate, technology, occupant behavior, and operations and maintenance practices should be implemented to maximize energy savings in HPBs. As a result, these

  4. Energy density and energy flow of magnetoplasmonic waves on graphene

    NASA Astrophysics Data System (ADS)

    Moradi, Afshin

    2017-03-01

    By means the linearized magnetohydrodynamic theory, expressions for energy density and energy flow are derived for the p-polarized surface magnetoplasmon polaritons on graphene in the Voigt configuration, where a static magnetic field is normal to the graphene surface. Numerical results show that the external magnetic field has significant impact on the energy density and energy transport velocity of magnetoplasmon waves in the long-wavelength region, while total power flow vary only weakly with magnetostatic field. The velocity of energy propagation is proved to be identical with group velocity of the surface waves.

  5. High Energy Density Film Capacitors (PREPRINT)

    DTIC Science & Technology

    2009-06-01

    capacitor film, and the test of our first generation prototype capacitors . II. HIGH-K POLYMER DIELECTRIC MATERIALS Commercial polypropylene (PP...metallized polypropylene energy storage capacitors ”, IEEE Trans. Plasma Sci., 30(5): 1939 (2002). [2] W. Clelland, et al., Paktron Division of...AFRL-RZ-WP-TP-2010-2127 HIGH ENERGY DENSITY FILM CAPACITORS (PREPRINT) Shihai Zhang, Brian Zellers, Jim Henrish, Shawn Rockey, and Dean

  6. On the energy density of helical proteins.

    PubMed

    Barros, Manuel; Ferrández, Angel

    2014-12-01

    We solve the problem of determining the energy actions whose moduli space of extremals contains the class of Lancret helices with a prescribed slope. We first see that the energy density should be linear both in the total bending and in the total twisting, such that the ratio between the weights of them is the prescribed slope. This will give an affirmative answer to the conjecture stated in Barros and Ferrández (J Math Phys 50:103529, 2009). Then, we normalize to get the best choice for the helical energy. It allows us to show that the energy, for instance of a protein chain, does not depend on the slope and is invariant under homotopic changes of the cross section which determines the cylinder where the helix is lying. In particular, the energy of a helix is not arbitrary, but it is given as natural multiples of some basic quantity of energy.

  7. Strongly Interacting Matter at High Energy Density

    SciTech Connect

    McLerran,L.

    2008-09-07

    This lecture concerns the properties of strongly interacting matter (which is described by Quantum Chromodynamics) at very high energy density. I review the properties of matter at high temperature, discussing the deconfinement phase transition. At high baryon density and low temperature, large N{sub c} arguments are developed which suggest that high baryonic density matter is a third form of matter, Quarkyonic Matter, that is distinct from confined hadronic matter and deconfined matter. I finally discuss the Color Glass Condensate which controls the high energy limit of QCD, and forms the low x part of a hadron wavefunction. The Glasma is introduced as matter formed by the Color Glass Condensate which eventually thermalizes into a Quark Gluon Plasma.

  8. Alternative Approaches to High Energy Density Fusion

    NASA Astrophysics Data System (ADS)

    Hammer, J.

    2016-10-01

    This paper explores selected approaches to High Energy Density (HED) fusion, beginning with discussion of ignition requirements at the National Ignition Facility (NIF). The needed improvements to achieve ignition are closely tied to the ability to concentrate energy in the implosion, manifested in the stagnation pressure, Pstag. The energy that must be assembled in the imploded state to ignite varies roughly as Pstag-2, so among other requirements, there is a premium on reaching higher Pstag to achieve ignition with the available laser energy. The U.S. inertial confinement fusion program (ICF) is pursuing higher Pstag on NIF through improvements to capsule stability and symmetry. One can argue that recent experiments place an approximate upper bound on the ultimate ignition energy requirement. Scaling the implosions consistently in spatial, temporal and energy scales shows that implosions of the demonstrated quality ignite robustly at 9-15 times the current energy of NIF. While lasers are unlikely to reach that bounding energy, it appears that pulsed-power sources could plausibly do so, giving a range of paths forward for ICF depending on success in improving energy concentration. In this paper, I show the scaling arguments then discuss topics from my own involvement in HED fusion. The recent Viewfactor experiments at NIF have shed light on both the observed capsule drive deficit and errors in the detailed modelling of hohlraums. The latter could be important factors in the inability to achieve the needed symmetry and energy concentration. The paper then recounts earlier work in Fast Ignition and the uses of pulsed-power for HED and fusion applications. It concludes with a description of a method for improving pulsed-power driven hohlraums that could potentially provide a factor of 10 in energy at NTF-like drive conditions and reach the energy bound for indirect drive ICF.

  9. Nonlocal kinetic-energy-density functionals

    SciTech Connect

    Garcia-Gonzalez, P.; Alvarellos, J.E.; Chacon, E. |

    1996-04-01

    In this paper we present nonlocal kinetic-energy functionals {ital T}[{ital n}] within the average density approximation (ADA) framework, which do not require any extra input when applied to any electron system and recover the exact kinetic energy and the linear response function of a homogeneous system. In contrast with previous ADA functionals, these present good behavior of the long-range tail of the exact weight function. The averaging procedure for the kinetic functional (averaging the Fermi momentum of the electron gas, instead of averaging the electron density) leads to a functional without numerical difficulties in the calculation of extended systems, and it gives excellent results when applied to atoms and jellium surfaces. {copyright} {ital 1996 The American Physical Society.}

  10. High Energy Density Utracapacitors: Low-Cost, High Energy and Power Density, Nanotube-Enhanced Ultracapacitors

    SciTech Connect

    2010-04-01

    Broad Funding Opportunity Announcement Project: FastCAP is improving the performance of an ultracapacitor—a battery-like electronic device that can complement, and possibly even replace, an HEV or EV battery pack. Ultracapacitors have many advantages over conventional batteries, including long lifespans (over 1 million cycles, as compared to 10,000 for conventional batteries) and better durability. Ultracapacitors also charge more quickly than conventional batteries, and they release energy more quickly. However, ultracapacitors have fallen short of batteries in one key metric: energy density—high energy density means more energy storage. FastCAP is redesigning the ultracapacitor’s internal structure to increase its energy density. Ultracapacitors traditionally use electrodes made of irregularly shaped, porous carbon. FastCAP’s ultracapacitors are made of tiny, aligned carbon nanotubes. The nanotubes provide a regular path for ions moving in and out of the ultracapacitor’s electrode, increasing the overall efficiency and energy density of the device.

  11. High Energy Density Polymer Film Capacitors

    DTIC Science & Technology

    2006-10-01

    are formed by vapor deposition of multifunctional acrylate monomers that are deposited on the PVDF as a thin liquid film and are cross linked using...the world. Vacuum Depositing Inc. American Thin Films Vapor Technologies Inc. 1294 Old Fern Valley Road 2010 East Hennepin Ave. Boulder Tech Center...78 5.5.1 Capacitors Values, Voltage Breakdown, and Energy Density ................ 79 APPENDIX A PVDF AND PET FILMS

  12. Simulated thermal energy demand and actual energy consumption in refurbished and non-refurbished buildings

    NASA Astrophysics Data System (ADS)

    Ilie, C. A.; Visa, I.; Duta, A.

    2016-08-01

    The EU legal frame imposes the Nearly Zero Energy Buildings (nZEB) status to any new public building starting with January 1st, 2019 and for any other new building starting with 2021. Basically, nZEB represents a Low Energy Building (LEB) that covers more than half of the energy demand by using renewable energy systems installed on or close to it. Thus, two steps have to be followed in developing nZEB: (1) reaching the LEB status through state- of-the art architectural and construction solutions (for the new buildings) or through refurbishing for the already existent buildings, followed by (2) implementing renewables; in Romania, over 65% of the energy demand in a building is directly linked to heating, domestic hot water (DHW), and - in certain areas - for cooling. Thus, effort should be directed to reduce the thermal energy demand to be further covered by using clean and affordable systems: solar- thermal systems, heat pumps, biomass, etc. or their hybrid combinations. Obviously this demand is influenced by the onsite climatic profile and by the building performance. An almost worst case scenario is approached in the paper, considering a community implemented in a mountain area, with cold and long winters and mild summers (Odorheiul Secuiesc city, Harghita county, Romania). Three representative types of buildings are analysed: multi-family households (in blocks of flats), single-family houses and administrative buildings. For the first two types, old and refurbished buildings were comparatively discussed.

  13. SURFACE SYMMETRY ENERGY OF NUCLEAR ENERGY DENSITY FUNCTIONALS

    SciTech Connect

    Nikolov, N; Schunck, N; Nazarewicz, W; Bender, M; Pei, J

    2010-12-20

    We study the bulk deformation properties of the Skyrme nuclear energy density functionals. Following simple arguments based on the leptodermous expansion and liquid drop model, we apply the nuclear density functional theory to assess the role of the surface symmetry energy in nuclei. To this end, we validate the commonly used functional parametrizations against the data on excitation energies of superdeformed band-heads in Hg and Pb isotopes, and fission isomers in actinide nuclei. After subtracting shell effects, the results of our self-consistent calculations are consistent with macroscopic arguments and indicate that experimental data on strongly deformed configurations in neutron-rich nuclei are essential for optimizing future nuclear energy density functionals. The resulting survey provides a useful benchmark for further theoretical improvements. Unlike in nuclei close to the stability valley, whose macroscopic deformability hangs on the balance of surface and Coulomb terms, the deformability of neutron-rich nuclei strongly depends on the surface-symmetry energy; hence, its proper determination is crucial for the stability of deformed phases of the neutron-rich matter and description of fission rates for r-process nucleosynthesis.

  14. Inductor Geometry With Improved Energy Density

    SciTech Connect

    Cui, H; Ngo, KDT; Moss, J; Lim, MHF; Rey, E

    2014-10-01

    The "constant-flux" concept is leveraged to achieve high magnetic-energy density, leading to inductor geometries with height significantly lower than that of conventional products. Techniques to shape the core and to distribute the winding turns to shape a desirable field profile are described for the two basic classes of magnetic geometries: those with the winding enclosed by the core and those with the core enclosed by the winding. A relatively constant flux distribution is advantageous not only from the density standpoint, but also from the thermal standpoint via the reduction of hot spots, and from the reliability standpoint via the suppression of flux crowding. In this journal paper on a constant-flux inductor (CFI) with enclosed winding, the foci are operating principle, dc analysis, and basic design procedure. Prototype cores and windings were routed from powder-iron disks and copper sheets, respectively. The design of CFI was validated by the assembled inductor prototype.

  15. High energy density redox flow device

    SciTech Connect

    Chiang, Yet-Ming; Carter, W. Craig; Ho, Bryan Y; Duduta, Mihai; Limthongkul, Pimpa

    2014-05-13

    Redox flow devices are described in which at least one of the positive electrode or negative electrode-active materials is a semi-solid or is a condensed ion-storing electroactive material, and in which at least one of the electrode-active materials is transported to and from an assembly at which the electrochemical reaction occurs, producing electrical energy. The electronic conductivity of the semi-solid is increased by the addition of conductive particles to suspensions and/or via the surface modification of the solid in semi-solids (e.g., by coating the solid with a more electron conductive coating material to increase the power of the device). High energy density and high power redox flow devices are disclosed. The redox flow devices described herein can also include one or more inventive design features. In addition, inventive chemistries for use in redox flow devices are also described.

  16. Research on high energy density capacitor materials

    NASA Technical Reports Server (NTRS)

    Somoano, Robert

    1988-01-01

    The Pulsed Plasma thruster is the simplest of all electric propulsion devices. It is a pulsed device which stores energy in capacitors for each pulse. The lifetimes and energy densities of these capacitors are critical parameters to the continued use of these thrusters. This report presents the result of a research effort conducted by JPL into the materials used in capacitors and the modes of failure. The dominant failure mechanism was determined to be material breakdown precipitated by heat build-up within the capacitors. The presence of unwanted gas was identified as the source of the heat. An aging phenomena was discovered in polycarbonate based capacitors. CO build-up was noted to increase with the number of times the capacitor had been discharged. Improved quality control was cited as being essential for the improvement of capacitor lifetimes.

  17. Diffuse Waves and Energy Densities Near Boundaries

    NASA Astrophysics Data System (ADS)

    Sanchez-Sesma, F. J.; Rodriguez-Castellanos, A.; Campillo, M.; Perton, M.; Luzon, F.; Perez-Ruiz, J. A.

    2007-12-01

    Green function can be retrieved from averaging cross correlations of motions within a diffuse field. In fact, it has been shown that for an elastic inhomogeneous, anisotropic medium under equipartitioned, isotropic illumination, the average cross correlations are proportional to the imaginary part of Green function. For instance coda waves are due to multiple scattering and their intensities follow diffusive regimes. Coda waves and the noise sample the medium and effectively carry information along their paths. In this work we explore the consequences of assuming both source and receiver at the same point. From the observable side, the autocorrelation is proportional to the energy density at a given point. On the other hand, the imaginary part of the Green function at the source itself is finite because the singularity of Green function is restricted to the real part. The energy density at a point is proportional with the trace of the imaginary part of Green function tensor at the source itself. The Green function availability may allow establishing the theoretical energy density of a seismic diffuse field generated by a background equipartitioned excitation. We study an elastic layer with free surface and overlaying a half space and compute the imaginary part of the Green function for various depths. We show that the resulting spectrum is indeed closely related to the layer dynamic response and the corresponding resonant frequencies are revealed. One implication of present findings lies in the fact that spatial variations may be useful in detecting the presence of a target by its signature in the distribution of diffuse energy. These results may be useful in assessing the seismic response of a given site if strong ground motions are scarce. It suffices having a reasonable illumination from micro earthquakes and noise. We consider that the imaginary part of Green function at the source is a spectral signature of the site. The relative importance of the peaks of

  18. High energy density aluminum-oxygen cell

    NASA Technical Reports Server (NTRS)

    Rudd, E. J.; Gibbons, D. W.

    1993-01-01

    An alternative to a secondary battery as the power source for vehicle propulsion is a fuel cell. An example of this is the metal-air fuel cell using metals such as aluminum, zinc, or iron. Aluminum is a particularly attractive candidate, having high energy and power densities, being environmentally acceptable, and having a large, established industrial base for production and distribution. An aluminum-oxygen system is currently under development for a UUV test vehicle, and recent work has focussed upon low corrosion aluminum alloys and an electrolyte management system for processing the by-products of the energy-producing reactions. This paper summarizes the progress made in both areas. Anode materials capable of providing high utilization factors over current densities ranging from S to 150 mA/sq cm have been identified. These materials are essential to realizing an acceptable mission life for the UUV. With respect to the electrolyte management system, a filter/precipitator unit has been successfully operated for over 250 hours in a large scale, half-cell system.

  19. High Energy Density aluminum/oxygen cell

    NASA Astrophysics Data System (ADS)

    Rudd, E. J.; Gibbons, D. W.

    An alternative to a secondary battery as the power source for vehicle propulsion is a fuel cell, an example of which is the metal/air cell using metals such as aluminum, zinc, or iron. Aluminum is a particularly attractive candidate, with high energy and power densities, environmentally acceptable and having a large, established industrial base for production and distribution. An aluminum/oxygen system is currently under development for a prototype unmanned, undersea vehicle (UUV) for the US navy and recent work has focussed upon low corrosion aluminum alloys, and an electrolyte management system for processing the by-products of the energy-producing reactions. This paper summarizes the progress made in both areas. Anode materials capable of providing high utilization factors over current densities ranging from 5 to 150 mA/cm 2 have been identified, such materials being essential to realize mission life for the UUV. With respect to the electrolyte management system, a filter/precipitator unit has been successfully operated for over 250 h in a large scale, half-cell system.

  20. High energy density aluminum-oxygen cell

    NASA Astrophysics Data System (ADS)

    Rudd, E. J.; Gibbons, D. W.

    1993-11-01

    An alternative to a secondary battery as the power source for vehicle propulsion is a fuel cell. An example of this is the metal-air fuel cell using metals such as aluminum, zinc, or iron. Aluminum is a particularly attractive candidate, having high energy and power densities, being environmentally acceptable, and having a large, established industrial base for production and distribution. An aluminum-oxygen system is currently under development for a UUV test vehicle, and recent work has focussed upon low corrosion aluminum alloys and an electrolyte management system for processing the by-products of the energy-producing reactions. This paper summarizes the progress made in both areas. Anode materials capable of providing high utilization factors over current densities ranging from S to 150 mA/sq cm have been identified. These materials are essential to realizing an acceptable mission life for the UUV. With respect to the electrolyte management system, a filter/precipitator unit has been successfully operated for over 250 hours in a large scale, half-cell system.

  1. Perspectives on High-Energy-Density Physics

    NASA Astrophysics Data System (ADS)

    Drake, R. Paul

    2008-11-01

    Much of 21st century plasma physics will involve work to produce, understand, control, and exploit very non-traditional plasmas. High-energy density (HED) plasmas are often examples, variously involving strong Coulomb interactions and few particles per Debeye sphere, dominant radiation effects, strongly relativistic effects, or strongly quantum-mechanical behavior. Indeed, these and other modern plasma systems often fall outside the early standard theoretical definitions of ``plasma''. This presentation will focus on two types of HED plasmas that exhibit non-traditional behavior. Our first example will be the plasmas produced by extremely strong shock waves. Shock waves are present across the entire realm of plasma densities, often in space or astrophysical contexts. HED shock waves (at pressures > 1 Mbar) enable studies in many areas, from equations of state to hydrodynamics to radiation hydrodynamics. We will specifically consider strongly radiative shocks, in which the radiative energy fluxes are comparable to the mechanical energy fluxes that drive the shocks. Modern HED facilities can produce such shocks, which are also present in dense, energetic, astrophysical systems such as supernovae. These shocks are also excellent targets for advanced simulations due to their range of spatial scales and complex radiation transport. Our second example will be relativistic plasmas. In general, these vary from plasmas containing relativistic particle beams, produced for some decades in the laboratory, to the relativistic thermal plasmas present for example in pulsar winds. Laboratory HED relativistic plasmas to date have been those produced by laser beams of irradiance ˜ 10^18 to 10^22 W/cm^2 or by accelerator-produced HED electron beams. These have applications ranging from generation of intense x-rays to production of proton beams for radiation therapy to acceleration of electrons. Here we will focus on electron acceleration, a spectacular recent success and a rare

  2. High Energy Density Matter for Rocket Propulsion

    NASA Technical Reports Server (NTRS)

    Carrick, Patrick G.

    1996-01-01

    The objective of the High Energy Density Matter (HEDM) program is to identify, develop, and exploit high energy atomic and molecular systems as energetic sources for rocket propulsion applications. It is a high risk, high payoff program that incorporates both basic and applied research, experimental and theoretical efforts, and science and engineering efforts. The HEDM program is co-sponsored by the Air Force Office of Scientific Research (AFOSR) and the Phillips Laboratory (PURKS). It includes both in-house and contracted University/Industry efforts. Technology developed by the HEDM program offers the opportunity for significant breakthroughs in propulsion system capabilities over the current state-of-the-art. One area of great interest is the use of cryogenic solids to increase the density of the propellant and to act as a stable matrix for storage of energetic materials. No cryogenic solid propellant has ever been used in a rocket, and there remain engineering challenges to such a propellant. However, these solids would enable a wide class of highly energetic materials by providing an environment that is at very low temperatures and is a physical barrier to recombination or energy loss reactions. Previous to our experiments only hydrogen atoms had been isolated in solid hydrogen. To date we have succeeded in trapping B, Al, Li, N, and Mg atoms in solid H2. Small molecules, such as B2 and LiB, are also of interest. Current efforts involve the search for new energetic small molecules, increasing free radical concentrations up to 5 mole percent, and scale-up for propulsion testing.

  3. Energy density fluctuations in early universe

    SciTech Connect

    Guardo, G. L.; Ruggieri, M.; Greco, V.

    2014-05-09

    The primordial nucleosinthesys of the element can be influenced by the transitions of phase that take place after the Big Bang, such as the QCD transition. In order to study the effect of this phase transition, in this work we compute the time evolution of thermodynamical quantities of the early universe, focusing on temperature and energy density fluctuations, by solving the relevant equations of motion using as input the lattice QCD equation of state to describe the strongly interacting matter in the early universe plasma. We also study the effect of a primordial strong magnetic field by means of a phenomenological equation of state. Our results show that small inhomogeneities of strongly interacting matter in the early Universe are moderately damped during the crossover.

  4. Energy density of bloaters in the upper Great Lakes

    USGS Publications Warehouse

    Pothoven, Steven A.; Bunnell, David B.; Madenjian, Charles P.; Gorman, Owen T.; Roseman, Edward F.

    2012-01-01

    We evaluated the energy density of bloaters Coregonus hoyi as a function of fish size across Lakes Michigan, Huron, and Superior in 2008–2009 and assessed how differences in energy density are related to factors such as biomass density of bloaters and availability of prey. Additional objectives were to compare energy density between sexes and to compare energy densities of bloaters in Lake Michigan between two time periods (1998–2001 and 2008–2009). For the cross-lake comparisons in 2008, energy density increased with fish total length (TL) only in Lake Michigan. Mean energy density adjusted for fish size was 8% higher in bloaters from Lake Superior than in bloaters from Lake Huron. Relative to fish in these two lakes, small (175 mm TL) bloaters had higher energy density. In 2009, energy density increased with bloater size, and mean energy density adjusted for fish size was about 9% higher in Lake Michigan than in Lake Huron (Lake Superior was not sampled during 2009). Energy density of bloaters in Lake Huron was generally the lowest among lakes, reflecting the relatively low densities of opossum shrimp Mysis diluviana and the relatively high biomass of bloaters reported for that lake. Other factors, such as energy content of prey, growing season, or ontogenetic differences in energy use strategies, may also influence cross-lake variation in energy density. Mean energy density adjusted for length was 7% higher for female bloaters than for male bloaters in Lakes Michigan and Huron. In Lake Superior, energy density did not differ between males and females. Finally, energy density of bloaters in Lake Michigan was similar between the periods 2008–2009 and 1998–2001, possibly due to a low population abundance of bloaters, which could offset food availability changes linked to the loss of prey such as the amphipods Diporeia spp.

  5. Self-reported vs. actual energy intake in youth with and without loss of control eating.

    PubMed

    Wolkoff, Laura E; Tanofsky-Kraff, Marian; Shomaker, Lauren B; Kozlosky, Merel; Columbo, Kelli M; Elliott, Camden A; Ranzenhofer, Lisa M; Osborn, Robyn L; Yanovski, Susan Z; Yanovski, Jack A

    2011-01-01

    Episodes of loss of control over eating (LOC) in children and adolescents--often characterized by the consumption of highly palatable dessert and snack-type foods--have been associated with a lack of awareness while eating that could lead to under- or over-estimation of how much food is consumed. However, little is known about the reporting accuracy of food intake in youth with and without LOC eating. One hundred fifty-six girls and boys were administered the Eating Disorder Examination to assess for the presence of LOC eating. Youth were queried regarding the amounts of foods consumed directly following a multi-item, laboratory buffet test meal. Children with LOC (n=42) did not differ significantly from youth without LOC (n=114) in reporting accuracy of total food intake (reported minus actual energy intake: 153.0 ± 59.6 vs. 96.9 ± 36.0 kcal; p=0.42). However, compared to those without LOC, children with LOC were less accurate at reporting percentage of energy intake from carbohydrate (p=0.01). Youth with LOC were also less accurate at reporting their intake of desserts (p=0.04). Findings point to the possibility that youth with LOC may have poorer recall of sweet food consumption. Future research is required to examine whether poorer recall reflects a lack of awareness while eating palatable, sweet foods.

  6. Actual and prescribed energy and protein intakes for very low birth weight infants: An observational study

    NASA Astrophysics Data System (ADS)

    Allevato, Anthony J.

    Objectives: To determine (1) whether prescribed and delivered energy and protein intakes during the first two weeks of life met Ziegler's estimated requirements for Very Low Birth Weight (VLBW) infants, (2) if actual energy during the first week of life correlated with time to regain birth weight and reach full enteral nutrition (EN) defined as 100 kcal/kg/day, (3) if growth velocity from time to reach full EN to 36 weeks' postmenstrual age (PMA) met Ziegler's estimated fetal growth velocity (16 g/kg/day), and (4) growth outcomes at 36 weeks' PMA. Study design: Observational study of feeding, early nutrition and early growth of 40 VLBW infants <30 weeks GA at birth in three newborn intensive care units NICUs. Results: During the first week of life, the percentages of prescribed and delivered energy (69% [65 kcal/kg/day]) and protein (89% [3.1 g/kg/day]) were significantly less than theoretical estimated requirements. Delivered intakes were 15% less than prescribed because of numerous interruptions in delivery and medical complications. During the second week, the delivered intakes of energy (90% [86 kcal/kg/day]) and protein (102% [3.5 g/kg/day]) improved although the differences between prescribed and delivered were consistently 15%. Energy but not protein intake during the first week was significantly related to time to reach full EN. Neither energy nor protein intake significantly correlated with days to return to birth weight. The average growth velocity from the age that full EN was attained to 36 weeks' PMA (15 g/kg/day) was significantly less than the theoretical estimated fetal growth velocity (16 g/kg/day) (p<0.03). A difference of 1 g/kg/day represents a total deficit of 42 - 54 grams over the course of a month. At 36 weeks' PMA, 53% of the VLBW infants had extrauterine growth restriction, or EUGR (<10th percentile) on the Fenton growth grid and 34% had EUGR on the Lubchenco growth grid. Conclusions: The delivered nutrient intakes were consistently less

  7. Building a Universal Nuclear Energy Density Functional

    SciTech Connect

    Carlson, Joe A.; Furnstahl, Dick; Horoi, Mihai; Lust, Rusty; Nazaewicc, Witek; Ng, Esmond; Thompson, Ian; Vary, James

    2012-12-30

    During the period of Dec. 1 2006 – Jun. 30, 2012, the UNEDF collaboration carried out a comprehensive study of all nuclei, based on the most accurate knowledge of the strong nuclear interaction, the most reliable theoretical approaches, the most advanced algorithms, and extensive computational resources, with a view towards scaling to the petaflop platforms and beyond. The long-term vision initiated with UNEDF is to arrive at a comprehensive, quantitative, and unified description of nuclei and their reactions, grounded in the fundamental interactions between the constituent nucleons. We seek to replace current phenomenological models of nuclear structure and reactions with a well-founded microscopic theory that delivers maximum predictive power with well-quantified uncertainties. Specifically, the mission of this project has been three-fold: First, to find an optimal energy density functional (EDF) using all our knowledge of the nucleonic Hamiltonian and basic nuclear properties; Second, to apply the EDF theory and its extensions to validate the functional using all the available relevant nuclear structure and reaction data; Third, to apply the validated theory to properties of interest that cannot be measured, in particular the properties needed for reaction theory.

  8. Modern foraging: Presence of food and energy density influence motivational processing of food advertisements.

    PubMed

    Bailey, Rachel L

    2016-12-01

    More energy dense foods are preferable from an optimal foraging perspective, which suggests these foods are more motivationally relevant due to their greater capability of fulfilling biological imperatives. This increase in motivational relevance may be exacerbated in circumstances where foraging will be necessary. This study examined how food energy density and presence of food in the immediate environment interacted to influence motivational processing of food advertisements. N = 58 adults viewed advertisements for foods varying in energy density in contexts where the advertised food was actually present in the viewing room or not. Advertisements for more energy dense foods elicited greater skin conductivity level compared to ads for less energy dense foods when food was not present. All ads elicited decreases in corrugator supercilii activation indicating positive emotional response resultant from appetitive motivational activation, though the greatest activation was exhibited toward higher energy density foods when food was present. This supports an optimal foraging perspective and has implications for healthy eating interventions.

  9. Frequency dependent power and energy flux density equations of the electromagnetic wave

    NASA Astrophysics Data System (ADS)

    Muhibbullah, M.; Haleem, Ashraf M. Abdel; Ikuma, Yasuro

    The calculation of the power and energy of the electromagnetic wave is important for numerous applications. There are some equations to compute the power and energy density of the electromagnetic wave radiation. For instance, the Poynting vector is frequently used to calculate the power density. However those including the Poynting vector are not perfect to represent the actual values because the equations are frequency independent. In the present study we have derived the frequency-dependent equations to calculate the power and energy flux density of the electromagnetic wave by help of the classical electromagnetic theories. It is seems that the Poynting vector with a certain electric and magnetic fields is correct only for a specific frequency. However our equations are perfect to calculate the values of the power and energy flux density for all frequencies of the electromagnetic radiation. The equations may help to develop the applications of the electromagnetic wave radiation.

  10. Actual evapotranspiration modeling using the operational Simplified Surface Energy Balance (SSEBop) approach

    USGS Publications Warehouse

    Savoca, Mark E.; Senay, Gabriel B.; Maupin, Molly A.; Kenny, Joan F.; Perry, Charles A.

    2013-01-01

    Remote-sensing technology and surface-energy-balance methods can provide accurate and repeatable estimates of actual evapotranspiration (ETa) when used in combination with local weather datasets over irrigated lands. Estimates of ETa may be used to provide a consistent, accurate, and efficient approach for estimating regional water withdrawals for irrigation and associated consumptive use (CU), especially in arid cropland areas that require supplemental water due to insufficient natural supplies from rainfall, soil moisture, or groundwater. ETa in these areas is considered equivalent to CU, and represents the part of applied irrigation water that is evaporated and/or transpired, and is not available for immediate reuse. A recent U.S. Geological Survey study demonstrated the application of the remote-sensing-based Simplified Surface Energy Balance (SSEB) model to estimate 10-year average ETa at 1-kilometer resolution on national and regional scales, and compared those ETa values to the U.S. Geological Survey’s National Water-Use Information Program’s 1995 county estimates of CU. The operational version of the operational SSEB (SSEBop) method is now used to construct monthly, county-level ETa maps of the conterminous United States for the years 2000, 2005, and 2010. The performance of the SSEBop was evaluated using eddy covariance flux tower datasets compiled from 2005 datasets, and the results showed a strong linear relationship in different land cover types across diverse ecosystems in the conterminous United States (correlation coefficient [r] ranging from 0.75 to 0.95). For example, r for woody savannas (0.75), grassland (0.75), forest (0.82), cropland (0.84), shrub land (0.89), and urban (0.95). A comparison of the remote-sensing SSEBop method for estimating ETa and the Hamon temperature method for estimating potential ET (ETp) also was conducted, using regressions of all available county averages of ETa for 2005 and 2010, and yielded correlations of r = 0

  11. COMBINATION OF DENSITY AND ENERGY MODULATION IN MICROBUNCHING ANALYSIS

    SciTech Connect

    Tsai, Cheng Ying; Li, Rui

    2016-05-01

    Microbunching instability (MBI) has been one of the most challenging issues in the transport of high-brightness electron beams for modern recirculating or energy recovery linac machines. Recently we have developed and implemented a Vlasov solver [1] to calculate the microbunching gain for an arbitrary beamline lattice, based on the extension of existing theoretical formulation [2-4] for the microbunching amplification from an initial density perturbation to the final density modulation. For more thorough analyses, in addition to the case of (initial) density to (final) density amplification, we extend in this paper the previous formulation to more general cases, including energy to density, density to energy and energy to energy amplifications for a recirculation machine. Such semi-analytical formulae are then incorporated into our Vlasov solver, and qualitative agreement is obtained when the semi-analytical Vlasov results are compared with particle tracking simulation using ELEGANT [5].

  12. Symmetry Energy as a Function of Density and Mass

    SciTech Connect

    Danielewicz, Pawel; Lee, Jenny

    2007-10-26

    Energy in nuclear matter is, in practice, completely characterized at different densities and asymmetries, when the density dependencies of symmetry energy and of energy of symmetric matter are specified. The density dependence of the symmetry energy at subnormal densities produces mass dependence of nuclear symmetry coefficient and, thus, can be constrained by that latter dependence. We deduce values of the mass dependent symmetry coefficients, by using excitation energies to isobaric analog states. The coefficient systematic, for intermediate and high masses, is well described in terms of the symmetry coefficient values of a{sub a}{sup V} = (31.5-33.5) MeV for the volume coefficient and a{sub a}{sup S} = (9-12) MeV for the surface coefficient. These two further correspond to the parameter values describing density dependence of symmetry energy, of L{approx}95 MeV and K{sub sym}{approx}25 MeV.

  13. A review of dietary energy density and obesity

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The role of dietary energy density (ED) in energy intake regulation and weight management remains controversial. Relationships between ED, energy intake, and body weight were determined in a review of pertinent studies examining the effects of ED on energy intake (EI) and/or body weight in non-elder...

  14. Monte Carlo simulation of an actual segmented calorimeter: a study of calorimeter performance at high energies

    SciTech Connect

    Gabriel, T.A.; Bishop, B.L.; Goodman, M.S.; Sessoms, A.L.; Eisenstein, B.; Wright, S.C.; Kephart, R.D.

    1981-01-01

    The calculated responses including energy resolution, angular resolution, and spatial energy deposition of a segmented iron and liquid-argon calorimeter to incident pions in the energy range of 10- to 250-GeV are presented. Experimental data for this calorimeter have been obtained in the 10- to 40- GeV energy range and these results compare favorably with the calculated data.

  15. Relation Between the Dark Energy Density and Temperature

    NASA Astrophysics Data System (ADS)

    Saadat, H.

    2011-01-01

    In this article we investigate the relation between the temperature and density of the dark energy. We find that the temperature of the dark universe is proportional to the inverse of dark energy density. Also we discuss some values of the important parameters of the theory.

  16. Equation of state for titanium at high energy densities

    NASA Astrophysics Data System (ADS)

    Khishchenko, K. V.

    2016-11-01

    A caloric equation-of-state model, which represents the relation of pressure with density and internal energy, is applied for titanium in the bcc and liquid phases. Thermodynamic characteristics along the cold-compression curve at T = 0 and Hugoniots are calculated for the metal and compared with available data from shock-wave experiments at high energy densities.

  17. High energy density propulsion systems and small engine dynamometer

    NASA Astrophysics Data System (ADS)

    Hays, Thomas

    2009-07-01

    Scope and Method of Study. This study investigates all possible methods of powering small unmanned vehicles, provides reasoning for the propulsion system down select, and covers in detail the design and production of a dynamometer to confirm theoretical energy density calculations for small engines. Initial energy density calculations are based upon manufacturer data, pressure vessel theory, and ideal thermodynamic cycle efficiencies. Engine tests are conducted with a braking type dynamometer for constant load energy density tests, and show true energy densities in excess of 1400 WH/lb of fuel. Findings and Conclusions. Theory predicts lithium polymer, the present unmanned system energy storage device of choice, to have much lower energy densities than other conversion energy sources. Small engines designed for efficiency, instead of maximum power, would provide the most advantageous method for powering small unmanned vehicles because these engines have widely variable power output, loss of mass during flight, and generate rotational power directly. Theoretical predictions for the energy density of small engines has been verified through testing. Tested values up to 1400 WH/lb can be seen under proper operating conditions. The implementation of such a high energy density system will require a significant amount of follow-on design work to enable the engines to tolerate the higher temperatures of lean operation. Suggestions are proposed to enable a reliable, small-engine propulsion system in future work. Performance calculations show that a mature system is capable of month long flight times, and unrefueled circumnavigation of the globe.

  18. Estimating the actual ET from a pecan farm using the OPEC energy-balance and Penman- Monteith methods

    NASA Astrophysics Data System (ADS)

    Debele, B.; Bawazir, S. A.

    2006-12-01

    Accurate estimation of ET from field crops/orchards is the basis for better irrigation water management. In areas like Mesilla Valley, NM, where water is scarce, it is even more important to precisely determine the crop ET. An OPEC energy balance system was run for 117 days (June 22 October 14, 2001) in a matured pecan farm at Mesilla Valley, NM. The actual evapotranspiration (ET) from pecan orchards was determined from the surface energy balance as a residual, having measured the net radiation, soil heat flux, and sensible heat components using the OPEC method. Since pecans are large trees, we have also examined the effect of including thermal energies stored in the air (Ga) and plant canopy (Gc), on top of the commonly used thermal energy stored in the soil (Gs), on surface energy balance, and hence ET. The results indicate that incorporating thermal energies stored in the air and canopy has a significant effect on total energy storage for shorter temporal resolutions, such as 30-minutes and an hour. Conversely, for longer temporal resolutions (e.g., diurnal and monthly averages), the effect of including thermal energies stored in the air and vegetation on total thermal energy storage is negligible. Our results also showed that the bulk of the total thermal energy storage (G = Gs + Ga + Gc) in the surface energy balance was stored in the soil (Gs). In addition, we have also determined the crop coefficient (Kc) of pecan by combining the actual ET obtained from the OPEC method and potential ET (ET0) calculated using weather data in the surrounding area. Our average pecan Kc values were comparable with the ones reported by other researchers using different methods. We conclude that the OPEC energy balance method can be used to calculate Kc values for pecan whereby farmers and extension agents use the calculated Kc values in combination with ET0 to determine the consumptive use of pecan trees.

  19. Ultra high energy density and fast discharge nanocomposite capacitors

    NASA Astrophysics Data System (ADS)

    Tang, Haixiong; Sodano, Henry A.

    2013-04-01

    Nanocomposites containing high dielectric permittivity ceramics embedded in high breakdown strength polymers are currently of considerable interest as a solution for the development of high energy density capacitors. However, the improvement of dielectric permittivity comes at expense of the breakdown strength leading to limit the final energy density. Here, an ultra-high energy density nanocomposite was fabricated based on high aspect ratio barium strontium titanate nanowires. The pyroelectric phase Ba0.2Sr0.8TiO3 was chosen for the nanowires combined with quenched PVDF to fabricate high energy density nanocomposite. The energy density with 7.5% Ba0.2Sr0.8TiO3 nanowires reached 14.86 J/cc at 450 MV/m, which represented a 42.9% increase in comparison to the PVDF with an energy density of 10.4 J/cc at the same electric field. The capacitors have 1138% greater than higher energy density than commercial biaxial oriented polypropylene capacitors (1.2 J/cc at 640). These results demonstrate that the high aspect ratio nanowires can be used to produce nanocomposite capacitors with greater performance than the neat polymers thus providing a novel process for the development of future pulsed-power capacitors.

  20. Energy density of relic gravity waves from inflation

    SciTech Connect

    Sahni, V. )

    1990-07-15

    We evaluate both the spectral energy density and the total energy density for relic gravity waves produced during the transition from an early inflationary phase to a matter-dominated Friedmann-Robertson-Walker-type expansion: {ital a}{similar to}{ital t}{sup {ital c}} ({ital c}{lt}1). We find that for power-law inflation the spectral energy density for gravity waves has more power on larger scales than for purely exponential inflation. Evaluating the energy density of created massless particles (both gravitons and massless scalars) we find that in the case of exponential inflation the ratio of the density of created particles to the total density of matter is a constant, if {ital c}{ge}1/2. This unusual behavior is a consequence of the fact that the equation of state for created particles mimics the equation of state for matter driving the expansion of the Universe. As a result, self-consistent solutions of the Einstein equations can be found, in which the expansion of the Universe is sustained solely by the ongoing production of massless particles, so that {ital G}{sub {mu}{nu}}=8{pi}{ital G}{l angle}{ital T}{sub {mu}{nu}}{r angle}. In the case of power-law and quasiexponential inflation we find that the ratio of the energy density of gravity waves to the background matter density increases with time, as gravity waves with longer wavelengths and larger amplitudes enter the horizon at successively later epochs. This could lead to the energy density of gravity waves becoming comparable to the energy density of matter at late times, if inflation commenced at Planckian energies.

  1. Longitudinal Density Modulation and Energy Conversion in Intense Beams

    SciTech Connect

    Harris, J; Neumann, J; Tian, K; O'Shea, P

    2006-02-17

    Density modulation of charged particle beams may occur as a consequence of deliberate action, or may occur inadvertently because of imperfections in the particle source or acceleration method. In the case of intense beams, where space charge and external focusing govern the beam dynamics, density modulation may under some circumstances be converted to velocity modulation, with a corresponding conversion of potential energy to kinetic energy. Whether this will occur depends on the properties of the beam and the initial modulation. This paper describes the evolution of discrete and continuous density modulations on intense beams, and discusses three recent experiments related to the dynamics of density-modulated electron beams.

  2. High-Energy-Density Electrolytic Capacitors

    NASA Technical Reports Server (NTRS)

    Yen, Shiao-Ping S.; Lewis, Carol R.

    1993-01-01

    Reductions in weight and volume make new application possible. Supercapacitors and improved ultracapacitors advanced electrolytic capacitors developed for use as electric-load-leveling devices in such applications as electric vehicle propulsion systems, portable power tools, and low-voltage pulsed power supplies. One primary advantage: offer power densities much higher than storage batteries. Capacitors used in pulse mode, with short charge and discharge times. Derived from commercially available ultracapacitors. Made of lightweight materials; incorporate electrode/electrolyte material systems capable of operation at voltages higher than previous electrode/electrolyte systems. By use of innovative designs and manufacturing processes, made in wide range of rated capacitances and in rated operating potentials ranging from few to several hundred volts.

  3. Postmortem validation of breast density using dual-energy mammography

    PubMed Central

    Molloi, Sabee; Ducote, Justin L.; Ding, Huanjun; Feig, Stephen A.

    2014-01-01

    Purpose: Mammographic density has been shown to be an indicator of breast cancer risk and also reduces the sensitivity of screening mammography. Currently, there is no accepted standard for measuring breast density. Dual energy mammography has been proposed as a technique for accurate measurement of breast density. The purpose of this study is to validate its accuracy in postmortem breasts and compare it with other existing techniques. Methods: Forty postmortem breasts were imaged using a dual energy mammography system. Glandular and adipose equivalent phantoms of uniform thickness were used to calibrate a dual energy basis decomposition algorithm. Dual energy decomposition was applied after scatter correction to calculate breast density. Breast density was also estimated using radiologist reader assessment, standard histogram thresholding and a fuzzy C-mean algorithm. Chemical analysis was used as the reference standard to assess the accuracy of different techniques to measure breast composition. Results: Breast density measurements using radiologist reader assessment, standard histogram thresholding, fuzzy C-mean algorithm, and dual energy were in good agreement with the measured fibroglandular volume fraction using chemical analysis. The standard error estimates using radiologist reader assessment, standard histogram thresholding, fuzzy C-mean, and dual energy were 9.9%, 8.6%, 7.2%, and 4.7%, respectively. Conclusions: The results indicate that dual energy mammography can be used to accurately measure breast density. The variability in breast density estimation using dual energy mammography was lower than reader assessment rankings, standard histogram thresholding, and fuzzy C-mean algorithm. Improved quantification of breast density is expected to further enhance its utility as a risk factor for breast cancer. PMID:25086548

  4. Postmortem validation of breast density using dual-energy mammography

    SciTech Connect

    Molloi, Sabee Ducote, Justin L.; Ding, Huanjun; Feig, Stephen A.

    2014-08-15

    Purpose: Mammographic density has been shown to be an indicator of breast cancer risk and also reduces the sensitivity of screening mammography. Currently, there is no accepted standard for measuring breast density. Dual energy mammography has been proposed as a technique for accurate measurement of breast density. The purpose of this study is to validate its accuracy in postmortem breasts and compare it with other existing techniques. Methods: Forty postmortem breasts were imaged using a dual energy mammography system. Glandular and adipose equivalent phantoms of uniform thickness were used to calibrate a dual energy basis decomposition algorithm. Dual energy decomposition was applied after scatter correction to calculate breast density. Breast density was also estimated using radiologist reader assessment, standard histogram thresholding and a fuzzy C-mean algorithm. Chemical analysis was used as the reference standard to assess the accuracy of different techniques to measure breast composition. Results: Breast density measurements using radiologist reader assessment, standard histogram thresholding, fuzzy C-mean algorithm, and dual energy were in good agreement with the measured fibroglandular volume fraction using chemical analysis. The standard error estimates using radiologist reader assessment, standard histogram thresholding, fuzzy C-mean, and dual energy were 9.9%, 8.6%, 7.2%, and 4.7%, respectively. Conclusions: The results indicate that dual energy mammography can be used to accurately measure breast density. The variability in breast density estimation using dual energy mammography was lower than reader assessment rankings, standard histogram thresholding, and fuzzy C-mean algorithm. Improved quantification of breast density is expected to further enhance its utility as a risk factor for breast cancer.

  5. Measurements of electron density and energy content in the VX-30 helicon discharge

    NASA Astrophysics Data System (ADS)

    Sciamma, Ella; Chavers, Greg; Chang-Diaz, Franklin

    2005-10-01

    We have observed plasma conditions at several locations in the VASIMR experiment, VX-30, a 20 kW helicon plasma expanding into a nozzle. - A three frequency interferometer (70, 90, 110 GHz) provided electron densities at these locations. - We made absolutely calibrated spectroscopic measurements of He I and He II lines in the UV, visible, and near IR. - A comparison with a collisional radiative model suggested that the actual electron density distribution function was not a Maxwellian, but rather was significantly underpopulated at higher electron energies. - We will present preliminary results comparing our measurements with a spectral model using a non Maxwellian distribution.

  6. High Energy Density Regenerative Fuel Cell Systems for Terrestrial Applications

    NASA Technical Reports Server (NTRS)

    Burke, Kenneth A.

    1999-01-01

    Regenerative Fuel Cell System (RFCS) technology for energy storage has been a NASA power system concept for many years. Compared to battery-based energy storage systems, RFCS has received relatively little attention or resources for development because the energy density and electrical efficiency were not sufficiently attractive relative to advanced battery systems. Even today, RFCS remains at a very low technology readiness level (TRL of about 2 indicating feasibility has been demonstrated). Commercial development of the Proton Exchange Membrane (PEM) fuel cells for automobiles and other terrestrial applications and improvements in lightweight pressure vessel design to reduce weight and improve performance make possible a high energy density RFCS energy storage system. The results from this study of a lightweight RFCS energy storage system for a remotely piloted, solar-powered, high altitude aircraft indicate an energy density up to 790 w-h/kg with electrical efficiency of 53.4% is attainable. Such an energy storage system would allow a solar-powered aircraft to carry hundreds of kilograms of payload and remain in flight indefinitely for use in atmospheric research, earth observation, resource mapping. and telecommunications. Future developments in the areas of hydrogen and oxygen storage, pressure vessel design, higher temperature and higher- pressure fuel cell operation, unitized regenerative fuel cells, and commercial development of fuel cell technology will improve both the energy density and electrical efficiency of the RFCS.

  7. How many people actually see the price signal? Quantifying marketfailures in the end use of energy

    SciTech Connect

    Meier, Alan; Eide, Anita

    2007-09-01

    "Getting the price right" is a goal of many market-orientedenergy policies. However, there are situations where the consumer payingfor the energy is separate from the owner of the energy-using device.Economists call this a "principal agent problem". A team organised by theInternational Energy Agency examined seven end uses and one sector whereprincipal agent problems existed: refrigerators, water heating, spaceheating, vending machines, commercial HVAC, company cars, lighting, andfirms. These investigations took place in Australia, Japan, theNetherlands, Norway, and the United States. About 2 100 percent of theenergy consumed in the end uses examined was affected by principal agentproblems. The size (and sometimes even the existence) varied greatly fromone country to another but all countries had significant amounts ofenergy affected by principal agent problems. The presence of a marketfailure does not mean that energy use would fall substantially if thefailure were eliminated; however it does suggest that raising energyprices such as in the form of carbon taxes will not necessarily increaseefficiency investments.

  8. Thermospheric Density Model Including High-Latitude Energy Sources

    NASA Astrophysics Data System (ADS)

    Moe, O. K.; Moe, M. M.

    2006-12-01

    As was predicted long ago by Sydney Chapman, there is a major contribution to thermospheric energy from the magnetosphere at all times. The contribution of this magnetospheric energy source produces a neutral density bulge at high latitudes even during geomagnetically quiet times. We present an analytical, semi- empirical model of the global neutral density at such quiet times. The total density is expressed as the sum of two terms: The first term describes the combined effects of the solar ultra-violet heating and various other contributions like the semi-annual variation; the second term gives the contribution to the density associated with particle precipitation and joule heating coming from magnetospheric sources during times of low geomagnetic activity. The region of density enhancement at high latitudes is associated with the locations of the dayside cusps. Therefore the model produces a density distribution which depends on universal time as well as on altitude, latitude, local time, and the usual solar UV energy source. The numerical values of the parameters in the empirical model were originally determined 30 years ago from density data collected by the Bell-MESA accelerometer on the LOGACS satellite and the pressure gauge on the SPADES satellite. As an example of the model output, we show a Mercator projection of the global density distribution at 400 km altitude at 12 hours GMT in late May at a time of moderate solar activity and low geomagnetic activity. The parameters in the model can now be substantially improved by using recent advances like the latest description of the semi-annual variation and by incorporating the precise density measurements made by the accelerometers on board the CHAMP and GRACE satellites. In the original model, density values at times of high geomagnetic activity were included in the second density term. The parameters in that term can also be improved as accurate storm-time densities become available.

  9. High energy density nanocomposite capacitors using non-ferroelectric nanowires

    NASA Astrophysics Data System (ADS)

    Tang, Haixiong; Sodano, Henry A.

    2013-02-01

    A high energy density nanocomposite capacitor is fabricated by incorporating high aspect ratio functionalized TiO2 nanowires (NWs) into a polyvinylidene-fluoride matrix. These nanocomposites exhibited energy density as high as 12.4 J/cc at 450 MV/m, which is nine times larger than commercial biaxially oriented polypropylene polypropylene capacitors (1.2 J/cc at 640 MV/m). Also, the power density can reach 1.77 MW/cc with a discharge speed of 2.89 μs. The results presented here demonstrate that nanowires can be used to develop nanocomposite capacitors with high energy density and fast discharge speed for future pulsed-power applications.

  10. A high energy density relaxor antiferroelectric pulsed capacitor dielectric

    SciTech Connect

    Jo, Hwan Ryul; Lynch, Christopher S.

    2016-01-14

    Pulsed capacitors require high energy density and low loss, properties that can be realized through selection of composition. Ceramic (Pb{sub 0.88}La{sub 0.08})(Zr{sub 0.91}Ti{sub 0.09})O{sub 3} was found to be an ideal candidate. La{sup 3+} doping and excess PbO were used to produce relaxor antiferroelectric behavior with slim and slanted hysteresis loops to reduce the dielectric hysteresis loss, to increase the dielectric strength, and to increase the discharge energy density. The discharge energy density of this composition was found to be 3.04 J/cm{sup 3} with applied electric field of 170 kV/cm, and the energy efficiency, defined as the ratio of the discharge energy density to the charging energy density, was 0.920. This high efficiency reduces the heat generated under cyclic loading and improves the reliability. The properties were observed to degrade some with temperature increase above 80 °C. Repeated electric field cycles up to 10 000 cycles were applied to the specimen with no observed performance degradation.

  11. Hybrid system for rechargeable magnesium battery with high energy density

    PubMed Central

    Chang, Zheng; Yang, Yaqiong; Wang, Xiaowei; Li, Minxia; Fu, Zhengwen; Wu, Yuping; Holze, Rudolf

    2015-01-01

    One of the main challenges of electrical energy storage (EES) is the development of environmentally friendly battery systems with high safety and high energy density. Rechargeable Mg batteries have been long considered as one highly promising system due to the use of low cost and dendrite-free magnesium metal. The bottleneck for traditional Mg batteries is to achieve high energy density since their output voltage is below 2.0 V. Here, we report a magnesium battery using Mg in Grignard reagent-based electrolyte as the negative electrode, a lithium intercalation compound in aqueous solution as the positive electrode, and a solid electrolyte as a separator. Its average discharge voltage is 2.1 V with stable discharge platform and good cycling life. The calculated energy density based on the two electrodes is high. These findings open another door to rechargeable magnesium batteries. PMID:26173624

  12. An exposition on Friedmann cosmology with negative energy densities

    SciTech Connect

    Nemiroff, Robert J.; Joshi, Ravi; Patla, Bijunath R. E-mail: rjoshimtu@gmail.com

    2015-06-01

    How would negative energy density affect a classic Friedmann cosmology? Although never measured and possibly unphysical, certain realizations of quantum field theories leaves the door open for such a possibility. In this paper we analyze the evolution of a universe comprising varying amounts of negative energy forms. Negative energy components have negative normalized energy densities, Ω < 0. They include negative phantom energy with an equation of state parameter w < −1, negative cosmological constant: w=−1, negative domain walls: w = −2/3, negative cosmic strings: w=−1/3, negative mass: w = 0, negative radiation: w = 1/3 and negative ultralight: w > 1/3. Assuming that such energy forms generate pressure like perfect fluids, the attractive or repulsive nature of negative energy components are reviewed. The Friedmann equation is satisfied only when negative energy forms are coupled to a greater magnitude of positive energy forms or positive curvature. We show that the solutions exhibit cyclic evolution with bounces and turnovers.The future and fate of such universes in terms of curvature, temperature, acceleration, and energy density are reviewed. The end states are dubbed ''big crunch,' '' big void,' or ''big rip' and further qualified as ''warped',''curved', or ''flat',''hot' versus ''cold', ''accelerating' versus ''decelerating' versus ''coasting'. A universe that ends by contracting to zero energy density is termed ''big poof.' Which contracting universes ''bounce' in expansion and which expanding universes ''turnover' into contraction are also reviewed.

  13. Photospheric Magnetic Free Energy Density of Solar Active Regions

    NASA Astrophysics Data System (ADS)

    Zhang, Hongqi

    2016-12-01

    We present the photospheric energy density of magnetic fields in two solar active regions (one of them recurrent) inferred from observational vector magnetograms, and compare it with other available differently defined energy parameters of magnetic fields in the photosphere. We analyze the magnetic fields in Active Regions NOAA 6580-6619-6659 and 11158. The quantity 1/4π{B}n\\cdot{B}p is an important energy parameter that reflects the contribution of magnetic shear to the difference between the potential (Bp) and the non-potential magnetic field (Bn), and also the contribution to the free magnetic energy near the magnetic neutral lines in the active regions. It is found that the photospheric mean magnetic energy density shows clear changes before the powerful solar flares in Active Region NOAA 11158, which is consistent with the change in magnetic fields in the flaring lower atmosphere.

  14. Design of the dual-buoy wave energy converter based on actual wave data of East Sea

    NASA Astrophysics Data System (ADS)

    Kim, Jeongrok; Kweon, Hyuck-Min; Jeong, Weon-Mu; Cho, Il-Hyoung; Cho, Hong-Yeon

    2015-07-01

    A new conceptual dual-buoy Wave Energy Converter (WEC) for the enhancement of energy extraction efficiency is suggested. Based on actual wave data, the design process for the suggested WEC is conducted in such a way as to ensure that it is suitable in real sea. Actual wave data measured in Korea's East Sea (position: 36.404 N° and 129.274 E°) from May 1, 2002 to March 29, 2005 were used as the input wave spectrum for the performance estimation of the dual-buoy WEC. The suggested WEC, a point absorber type, consists of two concentric floating circular cylinders (an inner and a hollow outer buoy). Multiple resonant frequencies in proposed WEC affect the Power Ttake-off (PTO) performance of the WEC. Based on the numerical results, several design strategies are proposed to further enhance the extraction efficiency, including intentional mismatching among the heave natural frequencies of dual buoys, the natural frequency of the internal fluid, and the peak frequency of the input wave spectrum.

  15. Density functional theory for comprehensive orbital energy calculations.

    PubMed

    Nakata, Ayako; Tsuneda, Takao

    2013-08-14

    This study reveals the reason core 1s orbital energies and the highest occupied molecular orbital (HOMO) energies of hydrogen and rare gas atoms are underestimated by long-range corrected (LC) density functional theory (DFT), which quantitatively reproduces the HOMO energies of other systems and the lowest unoccupied molecular orbital (LUMO) energies. Applying the pseudospectral regional (PR) self-interaction correction (SIC) drastically improved the underestimated orbital energies in LC-DFT calculations, while maintaining or improving the accuracies in the calculated valence HOMO and LUMO energies. This indicates that the self-interaction error in exchange functionals causes the underestimations of core 1s orbital energies and the HOMO energies of hydrogen and rare gas atoms in LC-DFT calculations. To clarify the reason for the improvement, the fractional occupation dependences of total electronic energies and orbital energies were examined. The calculated results clearly showed that the LC-PR functional gives almost linear dependences of total electronic energies for a slight decrease in the occupation number of core 1s orbitals, although this linear dependence disappears for significant decrease due to the shrinking of exchange self-interaction regions. It was also clarified that the PRSIC hardly affects the occupation number dependences of the total electronic energies and orbital energies for the fractional occupations of HOMOs and LUMOs. As a result, it was concluded that core orbital energies are obtained accurately by combining LC-DFT with PRSIC.

  16. Electromagnetic field energy density in homogeneous negative index materials.

    PubMed

    Shivanand; Webb, Kevin J

    2012-05-07

    An exact separation of both electric and magnetic energies into stored and lost energies is shown to be possible in the special case when the wave impedance is independent of frequency. A general expression for the electromagnetic energy density in such a dispersive medium having a negative refractive index is shown to be accurate in comparison with numerical results. Using an example metamaterial response that provides a negative refractive index, it is shown that negative time-averaged stored energy can occur. The physical meaning of this negative energy is explained as the energy temporarily borrowed by the field from the material. This observation for negative index materials is of interest when approaching properties for a perfect lens. In the broader context, the observation of negative stored energy is of consequence in the study of dispersive materials.

  17. High Energy Density Sciences with High Power Lasers at SACLA

    NASA Astrophysics Data System (ADS)

    Kodama, Ryosuke

    2013-10-01

    One of the interesting topics on high energy density sciences with high power lasers is creation of extremely high pressures in material. The pressures of more than 0.1 TPa are the energy density corresponding to the chemical bonding energy, resulting in expectation of dramatic changes in the chemical reactions. At pressures of more than TPa, most of material would be melted on the shock Hugoniot curve. However, if the temperature is less than 1eV or lower than a melting point at pressures of more than TPa, novel solid states of matter must be created through a pressured phase transition. One of the interesting materials must be carbon. At pressures of more than TPa, the diamond structure changes to BC and cubic at more than 3TPa. To create such novel states of matter, several kinds of isentropic-like compression techniques are being developed with high power lasers. To explore the ``Tera-Pascal Science,'' now we have a new tool which is an x-ray free electron laser as well as high power lasers. The XFEL will clear the details of the HED states and also efficiently create hot dense matter. We have started a new project on high energy density sciences using an XFEL (SACLA) in Japan, which is a HERMES (High Energy density Revolution of Matter in Extreme States) project.

  18. Theoretically predicted Fox-7 based new high energy density molecules

    NASA Astrophysics Data System (ADS)

    Ghanta, Susanta

    2016-08-01

    Computational investigation of CHNO based high energy density molecules (HEDM) are designed with FOX-7 (1, 1-dinitro 2, 2-diamino ethylene) skeleton. We report structures, stability and detonation properties of these new molecules. A systematic analysis is presented for the crystal density, activation energy for nitro to nitrite isomerisation and the C-NO2 bond dissociation energy of these molecules. The Atoms in molecules (AIM) calculations have been performed to interpret the intra-molecular weak H-bonding interactions and the stability of C-NO2 bonds. The structure optimization, frequency and bond dissociation energy calculations have been performed at B3LYP level of theory by using G03 quantum chemistry package. Some of the designed molecules are found to be more promising HEDM than FOX-7 molecule, and are proposed to be candidate for synthetic purpose.

  19. Density functional resonance theory: complex density functions, convergence, orbital energies, and functionals.

    PubMed

    Whitenack, Daniel L; Wasserman, Adam

    2012-04-28

    Aspects of density functional resonance theory (DFRT) [D. L. Whitenack and A. Wasserman, Phys. Rev. Lett. 107, 163002 (2011)], a recently developed complex-scaled version of ground-state density functional theory (DFT), are studied in detail. The asymptotic behavior of the complex density function is related to the complex resonance energy and system's threshold energy, and the function's local oscillatory behavior is connected with preferential directions of electron decay. Practical considerations for implementation of the theory are addressed including sensitivity to the complex-scaling parameter, θ. In Kohn-Sham DFRT, it is shown that almost all θ-dependence in the calculated energies and lifetimes can be extinguished via use of a proper basis set or fine grid. The highest occupied Kohn-Sham orbital energy and lifetime are related to physical affinity and width, and the threshold energy of the Kohn-Sham system is shown to be equal to the threshold energy of the interacting system shifted by a well-defined functional. Finally, various complex-scaling conditions are derived which relate the functionals of ground-state DFT to those of DFRT via proper scaling factors and a non-Hermitian coupling-constant system.

  20. High-Energy-Density Shear Flow and Instability Experiments

    NASA Astrophysics Data System (ADS)

    Doss, F. W.; Flippo, K. A.; Merritt, E. C.; di Stefano, C. A.; Devolder, B. G.; Kurien, S.; Kline, J. L.

    2016-10-01

    High-energy-density shear experiments have been performed by LANL at the OMEGA Laser Facility and National Ignition Facility (NIF). The experiments have been simulated using the LANL radiation-hydrocode RAGE and have been used to assess turbulence models' ability to function in the high-energy-density, inertial-fusion-relevant regime. Beginning with the basic configuration of two counter-oriented shock-driven flows of > 100 km/s, which initiate a strong shear instability across an initially solid-density, 20 μm thick Al plate, variations of the experiment to details of the initial conditions have been performed. These variations have included increasing the fluid densities (by modifying the plate material from Al to Ti and Cu), imposing sinusoidal seed perturbations on the plate, and directly modifying the plate's intrinsic surface roughness. Radiography of the unseeded layer has revealed the presence of emergent Kelvin-Helmholtz structures which may be analyzed to infer fluid-mechanical properties including turbulent energy density. This work is conducted by the US DOE by LANL under contract DE-AC52-06NA25396.

  1. Design for a High Energy Density Kelvin-Helmholtz Experiment

    SciTech Connect

    Hurricane, O A

    2007-10-29

    While many high energy density physics (HEDP) Rayleigh-Taylor and Richtmyer-Meshkov instability experiments have been fielded as part of basic HEDP and astrophysics studies, not one HEDP Kelvin-Helmholtz (KH) experiment has been successfully performed. Herein, a design for a novel HEDP x-ray driven KH experiment is presented along with supporting radiation-hydrodynamic simulation and theory.

  2. Quantum Chromodynamics and Nuclear Physics at Extreme Energy Density

    SciTech Connect

    Mueller, B.; Bass, S.A.; Chandrasekharan, S.; Mehen, T.; Springer, R.P.

    2005-11-07

    The report describes research in theoretical quantum chromodynamics, including effective field theories of hadronic interactions, properties of strongly interacting matter at extreme energy density, phenomenology of relativistic heavy ion collisions, and algorithms and numerical simulations of lattice gauge theory and other many-body systems.

  3. Local thermodynamic equilibrium in rapidly heated high energy density plasmas

    SciTech Connect

    Aslanyan, V.; Tallents, G. J.

    2014-06-15

    Emission spectra and the dynamics of high energy density plasmas created by optical and Free Electron Lasers (FELs) depend on the populations of atomic levels. Calculations of plasma emission and ionization may be simplified by assuming Local Thermodynamic Equilibrium (LTE), where populations are given by the Saha-Boltzmann equation. LTE can be achieved at high densities when collisional processes are much more significant than radiative processes, but may not be valid if plasma conditions change rapidly. A collisional-radiative model has been used to calculate the times taken by carbon and iron plasmas to reach LTE at varying densities and heating rates. The effect of different energy deposition methods, as well as Ionization Potential Depression are explored. This work shows regimes in rapidly changing plasmas, such as those created by optical lasers and FELs, where the use of LTE is justified, because timescales for plasma changes are significantly longer than the times needed to achieve an LTE ionization balance.

  4. Collapsing Bubble in Metal for High Energy Density Physics Study

    SciTech Connect

    Ng, S F; Barnard, J J; Leung, P T; Yu, S S

    2011-04-13

    This paper presents a new idea to produce matter in the high energy density physics (HEDP) regime in the laboratory using an intense ion beam. A gas bubble created inside a solid metal may collapse by driving it with an intense ion beam. The melted metal will compress the gas bubble and supply extra energy to it. Simulations show that the spherical implosion ratio can be about 5 and at the stagnation point, the maximum density, temperature and pressure inside the gas bubble can go up to nearly 2 times solid density, 10 eV and a few megabar (Mbar) respectively. The proposed experiment is the first to permit access into the Mbar regime with existing or near-term ion facilities, and opens up possibilities for new physics gained through careful comparisons of simulations with measurements of quantities like stagnation radius, peak temperature and peak pressure at the metal wall.

  5. Improved DFT Potential Energy Surfaces via Improved Densities.

    PubMed

    Kim, Min-Cheol; Park, Hansol; Son, Suyeon; Sim, Eunji; Burke, Kieron

    2015-10-01

    Density-corrected DFT is a method that cures several failures of self-consistent semilocal DFT calculations by using a more accurate density instead. A novel procedure employs the Hartree-Fock density to bonds that are more severely stretched than ever before. This substantially increases the range of accurate potential energy surfaces obtainable from semilocal DFT for many heteronuclear molecules. We show that this works for both neutral and charged molecules. We explain why and explore more difficult cases, for example, CH(+), where density-corrected DFT results are even better than sophisticated methods like CCSD. We give a simple criterion for when DC-DFT should be more accurate than self-consistent DFT that can be applied for most cases.

  6. Nuclear energy density functional and the nuclear α decay

    NASA Astrophysics Data System (ADS)

    Lim, Yeunhwan; Oh, Yongseok

    2017-03-01

    The nuclear α decay of heavy nuclei is investigated based on the nuclear energy density functional, which leads to the α potential inside the parent nucleus in terms of the proton and neutron density profiles of the daughter nucleus. We use the Skyrme force model, Gogny force model, and relativistic mean-field model to get the nucleon density profiles inside heavy nuclei. Once the nucleon density profiles are determined, the parameters of the nuclear α potential are fitted to the observed α decay half-lives of heavy nuclei. This approach is then applied to predict unknown α decay half-lives of heavy nuclei. To estimate the Q values of unobserved α decays, we make use of the liquid droplet model.

  7. Diagnostic group differences in temporomandibular joint energy densities

    PubMed Central

    Gallo, LM; Iwasaki, LR; Gonzalez, YM; Liu, H; Marx, DB; Nickel, JC

    2015-01-01

    Objectives Cartilage fatigue, due to mechanical work, may account for precocious development of degenerative joint disease in the temporomandibular joint (TMJ). This study compared energy densities (mJ/mm3) in TMJs of three diagnostic groups. Setting and Sample Population Sixty-eight subjects (44 women, 24 men) gave informed consent. Diagnostic criteria for temporomandibular disorders (DC/TMD) and imaging were used to group subjects according to presence of jaw muscle or joint pain (+P) and bilateral disc displacement (+DD). Material and Methods Subjects (+P+DD, n=16; −P+DD, n=16; and −P−DD, n=36) provided cone-beam computed tomography and magnetic resonance images, and jaw tracking data. Numerical modeling was used to determine TMJ loads (Fnormal). Dynamic stereometry was used to characterize individual-specific data of stress-field dynamics during 10 symmetrical jaw closing cycles. These data were used to estimate tractional forces (Ftraction). Energy densities were then calculated as W/Q(W=workdoneormechanicalenergyinput=tractionalforce×distanceofstress-fieldtranslation,Q=volumeofcartilage). ANOVA and Tukey-Kramer post-hoc analyses tested for intergroup differences. Results Mean ±standard error energy density for the +P+DD group was 12.7±1.5 mJ/mm3 and significantly greater (all adjusted p<0.04) when compared to −P+DD (7.4±1.4 mJ/mm3) and −P−DD (5.8±0.9 mJ/mm3) groups. Energy densities in −P+DD and −P−DD groups were not significantly different. Conclusion Diagnostic group differences in energy densities suggest that mechanical work may be a unique mechanism which contributes to cartilage fatigue in subjects with pain and disc displacement. PMID:25865545

  8. Kinetic-energy density functional: Atoms and shell structure

    SciTech Connect

    Garcia-Gonzalez, P.; Alvarellos, J.E.; Chacon, E. |

    1996-09-01

    We present a nonlocal kinetic-energy functional which includes an anisotropic average of the density through a symmetrization procedure. This functional allows a better description of the nonlocal effects of the electron system. The main consequence of the symmetrization is the appearance of a clear shell structure in the atomic density profiles, obtained after the minimization of the total energy. Although previous results with some of the nonlocal kinetic functionals have given incipient structures for heavy atoms, only our functional shows a clear shell structure for most of the atoms. The atomic total energies have a good agreement with the exact calculations. Discussion of the chemical potential and the first ionization potential in atoms is included. The functional is also extended to spin-polarized systems. {copyright} {ital 1996 The American Physical Society.}

  9. Laser-Plasma Interactions in High-Energy Density Plasmas

    SciTech Connect

    Constantin, C G; Baldis, H A; Schneider, M B; Hinkel, D E; Langdon, A B; Seka, W; Bahr, R; Depierreaux, S

    2005-08-24

    Laser-plasma interactions (LPI) have been studied experimentally in high-temperature, high-energy density plasmas. The studies have been performed using the Omega laser at the Laboratory for Laser Energetics (LLE), Rochester, NY. Up to 10 TW of power was incident upon reduced-scale hohlraums, distributed in three laser beam cones. The hot hohlraums fill quickly with plasma. Late in the laser pulse, most of the laser energy is deposited at the laser entrance hole, where most of the LPI takes place. Due to the high electron temperature, the stimulated Raman scattering (SRS) spectrum extends well beyond {omega}{sub 0}/2, due to the Bohm-Gross shift. This high-temperature, high-energy density regime provides a unique opportunity to study LPI beyond inertial confinement fusion (ICF) conditions.

  10. Energy density functional for nuclei and neutron stars

    NASA Astrophysics Data System (ADS)

    Erler, J.; Horowitz, C. J.; Nazarewicz, W.; Rafalski, M.; Reinhard, P.-G.

    2013-04-01

    Background: Recent observational data on neutron star masses and radii provide stringent constraints on the equation of state of neutron rich matter [Annu. Rev. Nucl. Part. Sci.ARPSDF0163-899810.1146/annurev-nucl-102711-095018 62, 485 (2012)].Purpose: We aim to develop a nuclear energy density functional that can be simultaneously applied to finite nuclei and neutron stars.Methods: We use the self-consistent nuclear density functional theory (DFT) with Skyrme energy density functionals and covariance analysis to assess correlations between observables for finite nuclei and neutron stars. In a first step two energy functionals—a high density energy functional giving reasonable neutron properties, and a low density functional fitted to nuclear properties—are matched. In a second step, we optimize a new functional using exactly the same protocol as in earlier studies pertaining to nuclei but now including neutron star data. This allows direct comparisons of performance of the new functional relative to the standard one.Results: The new functional TOV-min yields results for nuclear bulk properties (energy, rms radius, diffraction radius, and surface thickness) that are of the same quality as those obtained with the established Skyrme functionals, including SV-min. When comparing SV-min and TOV-min, isoscalar nuclear matter indicators vary slightly while isovector properties are changed considerably. We discuss neutron skins, dipole polarizability, separation energies of the heaviest elements, and proton and neutron drip lines. We confirm a correlation between the neutron skin of 208Pb and the neutron star radius.Conclusions: We demonstrate that standard energy density functionals optimized to nuclear data do not carry information on the expected maximum neutron star mass, and that predictions can only be made within an extremely broad uncertainty band. For atomic nuclei, the new functional TOV-min performs at least as well as the standard nuclear functionals, but

  11. High energy density interpenetrating networks from ionic networks and silicone

    NASA Astrophysics Data System (ADS)

    Yu, Liyun; Madsen, Frederikke B.; Hvilsted, Søren; Skov, Anne L.

    2015-04-01

    The energy density of dielectric elastomers (DEs) is sought increased for better exploitation of the DE technology since an increased energy density means that the driving voltage for a certain strain can be lowered in actuation mode or alternatively that more energy can be harvested in generator mode. One way to increase the energy density is to increase dielectric permittivity of the elastomer. A novel silicone elastomer system with high dielectric permittivity was prepared through the development of interpenetrating networks from ionically assembled silicone polymers and covalently crosslinked silicones. The system has many degrees of freedom since the ionic network is formed from two polymers (amine and carboxylic acid functional, respectively) of which the chain lengths can be varied, as well as the covalent silicone elastomer with many degrees of freedom arising from amongst many the varying content of silica particles. A parameter study is performed to elucidate which compositions are most favorable for the use as dielectric elastomers. The elastomers were furthermore shown to be self-repairing upon electrical breakdown.

  12. Microelectromechanical high-density energy storage/rapid release system

    NASA Astrophysics Data System (ADS)

    Rodgers, M. Steven; Allen, James J.; Meeks, Kent D.; Jensen, Brian D.; Miller, Samuel L.

    1999-08-01

    One highly desirable characteristic of electrostatically driven microelectromechanical systems (MEMS) is that they consume very little power. The corresponding drawback is that the force they produce may be inadequate for many applications. It has previously been demonstrated that gear reduction units or microtransmissions can substantially increase the torque generated by microengines. Operating speed, however, is also reduced by the transmission gear ratio. Some applications require both high speed and high force. If this output is only required for a limited period of time, then energy could be stored in a mechanical system and rapidly released upon demand. We have designed, fabricated, and demonstrated a high-density energy storage/rapid release system that accomplishes this task. Built using a 5-level surface micromachining technology, the assembly closely resembles a medieval crossbow. Energy releases on the order of tens of nanojoules have already been demonstrated, and significantly higher energy systems are under development.

  13. Linear response of homogeneous nuclear matter with energy density functionals

    NASA Astrophysics Data System (ADS)

    Pastore, A.; Davesne, D.; Navarro, J.

    2015-03-01

    Response functions of infinite nuclear matter with arbitrary isospin asymmetry are studied in the framework of the random phase approximation. The residual interaction is derived from a general nuclear Skyrme energy density functional. Besides the usual central, spin-orbit and tensor terms it could also include other components as new density-dependent terms or three-body terms. Algebraic expressions for the response functions are obtained from the Bethe-Salpeter equation for the particle-hole propagator. Applications to symmetric nuclear matter, pure neutron matter and asymmetric nuclear matter are presented and discussed. Spin-isospin strength functions are analyzed for varying conditions of density, momentum transfer, isospin asymmetry, and temperature for some representative Skyrme functionals. Particular attention is paid to the discussion of instabilities, either real or unphysical, which could manifest in finite nuclei.

  14. Study of Volumetrically Heated Ultra-High Energy Density Plasmas

    SciTech Connect

    Rocca, Jorge J.

    2016-10-27

    Heating dense matter to millions of degrees is important for applications, but requires complex and expensive methods. The major goal of the project was to demonstrate using a compact laser the creation of a new ultra-high energy density plasma regime characterized by simultaneous extremely high temperature and high density, and to study it combining experimental measurements and advanced simulations. We have demonstrated that trapping of intense femtosecond laser pulses deep within ordered nanowire arrays can heat near solid density matter into a new ultra hot plasma regime. Extreme electron densities, and temperatures of several tens of million degrees were achieved using laser pulses of only 0.5 J energy from a compact laser. Our x-ray spectra and simulations showed that extremely highly ionized plasma volumes several micrometers in depth are generated by irradiation of gold and Nickel nanowire arrays with femtosecond laser pulses of relativistic intensities. We obtained extraordinarily high degrees of ionization (e.g. we peeled 52 electrons from gold atoms, and up to 26 electrons from nickel atoms). In the process we generated Gigabar pressures only exceeded in the central hot spot of highly compressed thermonuclear fusion plasmas.. The plasma created after the dissolved wires expand, collide, and thermalize, is computed to have a thermal energy density of 0.3 GJ cm-3 and a pressure of 1-2 Gigabar. These are pressures only exceeded in highly compressed thermonuclear fusion plasmas. Scaling these results to higher laser intensities promises to create plasmas with temperatures and pressures exceeding those in the center of the sun.

  15. Relaxor-ferroelectric superlattices: high energy density capacitors

    NASA Astrophysics Data System (ADS)

    Ortega, N.; Kumar, A.; Scott, J. F.; Chrisey, Douglas B.; Tomazawa, M.; Kumari, Shalini; Diestra, D. G. B.; Katiyar, R. S.

    2012-11-01

    We report the breakdown electric field and energy density of laser ablated BaTiO3/Ba(1-x)SrxTiO3 (x = 0.7) (BT/BST) relaxor-ferroelectric superlattices (SLs) grown on (100) MgO single crystal substrates. The dielectric constant shows a frequency dispersion below the dielectric maximum temperature (Tm) with a merger above Tm behaving similarly to relaxors. It also follows the basic criteria of relaxor ferroelectrics such as low dielectric loss over wide temperature and frequency, and 50 K shift in Tm with change in probe frequency; the loss peaks follow a similar trend to the dielectric constant except that they increase with increase in frequency (˜40 kHz), and satisfy the nonlinear Vogel-Fulcher relation. Well-saturated ferroelectric hysteresis and 50-80% dielectric saturation are observed under high electric field (˜1.65 MV cm-1). The superlattices demonstrate an ‘in-built’ field in as grown samples at low probe frequency (<1 kHz), whereas it becomes more symmetric and centered with increase in the probe frequency system (>1 kHz) which rules out the effect of any space charge and interfacial polarization. The P-E loops show around 12.24 J cm-3 energy density within the experimental limit, but extrapolation of this data suggests that the potential energy density could reach 46 J cm-3. The current density versus applied electric field indicates an exceptionally high breakdown field (5.8-6.0 MV cm-1) and low current density (˜10-25 mA cm-2) near the breakdown voltage. The current-voltage characteristics reveal that the space charge limited conduction mechanism prevails at very high voltage.

  16. High energy-density science on the National Ignition Facility

    SciTech Connect

    Campbell, E.M.; Cauble, R.; Remington, B.A.

    1997-08-01

    The National Ignition Facility, as well as its French counterpart Le Laser Megajoule, have been designed to confront one of the most difficult and compelling problem in shock physics - the creation of a hot, compassed DT plasma surrounded and confined by cold, nearly degenerate DT fuel. At the same time, these laser facilities will present the shock physics community with unique tools for the study of high energy density matter at states unreachable by any other laboratory technique. Here we describe how these lasers can contribute to investigations of high energy density in the area of material properties and equations of state, extend present laboratory shock techniques such as high-speed jets to new regimes, and allow study of extreme conditions found in astrophysical phenomena.

  17. Lithium-Based High Energy Density Flow Batteries

    NASA Technical Reports Server (NTRS)

    Bugga, Ratnakumar V. (Inventor); West, William C. (Inventor); Kindler, Andrew (Inventor); Smart, Marshall C. (Inventor)

    2014-01-01

    Systems and methods in accordance with embodiments of the invention implement a lithium-based high energy density flow battery. In one embodiment, a lithium-based high energy density flow battery includes a first anodic conductive solution that includes a lithium polyaromatic hydrocarbon complex dissolved in a solvent, a second cathodic conductive solution that includes a cathodic complex dissolved in a solvent, a solid lithium ion conductor disposed so as to separate the first solution from the second solution, such that the first conductive solution, the second conductive solution, and the solid lithium ionic conductor define a circuit, where when the circuit is closed, lithium from the lithium polyaromatic hydrocarbon complex in the first conductive solution dissociates from the lithium polyaromatic hydrocarbon complex, migrates through the solid lithium ionic conductor, and associates with the cathodic complex of the second conductive solution, and a current is generated.

  18. High Density Thermal Energy Storage with Supercritical Fluids

    NASA Technical Reports Server (NTRS)

    Ganapathi, Gani B.; Wirz, Richard

    2012-01-01

    A novel approach to storing thermal energy with supercritical fluids is being investigated, which if successful, promises to transform the way thermal energy is captured and utilized. The use of supercritical fluids allows cost-affordable high-density storage with a combination of latent heat and sensible heat in the two-phase as well as the supercritical state. This technology will enhance penetration of several thermal power generation applications and high temperature water for commercial use if the overall cost of the technology can be demonstrated to be lower than the current state-of-the-art molten salt using sodium nitrate and potassium nitrate eutectic mixtures.

  19. Radial evolution of the energy density of solar wind fluctuations

    NASA Technical Reports Server (NTRS)

    Zank, G. P.; Matthaeus, W. H.; Smith, C. W.

    1995-01-01

    On the basis of transport theories appropriate to a radially expanding solar wind, we describe new results for the radial evolution of the energy density in solar wind fluctuations at MHD scales. These models include the effects of 'mixing' and driving as well as the possibility of non-isotropic MHD turbulence. Implications of these results for solar wind heating, cosmic ray diffusion and interstellar pick-up ions will also be addressed.

  20. High Energy Density Non-Aqueous Battery System.

    DTIC Science & Technology

    1983-05-31

    otherwise attractive couple from use. In this report are included, the corrosion studies of calcium and calcium lithium alloys in thionyl chloride ... lithium battery systems have been developed to fulfill the need for long shelf life high energy density batteries. The lithium - thionyl chloride system has... lithium - thionyl chloride battery claimed one life and two injuries (2) (4th of August 1976, Ogden, Utah). Thus lithium batteries have not reached the

  1. Frontiers for Discovery in High Energy Density Physics

    SciTech Connect

    Davidson, R. C.; Katsouleas, T.; Arons, J.; Baring, M.; Deeney, C.; Di Mauro, L.; Ditmire, T.; Falcone, R.; Hammer, D.; Hill, W.; Jacak, B.; Joshi, C.; Lamb, F.; Lee, R.; Logan, B. G.; Melissinos, A.; Meyerhofer, D.; Mori, W.; Murnane, M.; Remington, B.; Rosner, R.; Schneider, D.; Silvera, I.; Stone, J.; Wilde, B.; Zajc. W.

    2004-07-20

    The report is intended to identify the compelling research opportunities of high intellectual value in high energy density physics. The opportunities for discovery include the broad scope of this highly interdisciplinary field that spans a wide range of physics areas including plasma physics, laser and particle beam physics, nuclear physics, astrophysics, atomic and molecular physics, materials science and condensed matter physics, intense radiation-matter interaction physics, fluid dynamics, and magnetohydrodynamics

  2. High Energy Density Dielectrics for Pulsed Power Applications

    DTIC Science & Technology

    2008-09-01

    next page). 14. ABSTRACT This report was developed under a SBIR contract. Aluminum oxynitride (AlON) capacitors exhibit several promising...characteristics for high energy density capacitor applications in extreme environments. Dielectric constants in the range of 9 and dielectric strength in...properties remain stable from cryogenic temperatures of -200 °C to temperatures above 400 °C. Stacked capacitor devices have been developed and

  3. High energy density capacitor testing for the AFWL SHIVA

    NASA Astrophysics Data System (ADS)

    Smith, D. L.; Reinovsky, R. E.

    Lifetime testing and analysis of small samples of high energy density (HED) discharge capacitors at the AFWL were conducted to find a component suitable for upgrading the SHIVA capacitor bank to a 6 MJ facility. Evaluation was performed with discharge conditions of approximately 250 kA per capacitor at 60 to 70% reversal and 2 microsec quarter period. Dielectric systems including Kraft paper with caster oil impregnant and Kraft paper, polypropylene with DiOctyl Phthalate (DOP) impregnant were tested.

  4. High Energy Density Physics and Exotic Acceleration Schemes

    SciTech Connect

    Cowan, T.; Colby, E.; /SLAC

    2005-09-27

    The High Energy Density and Exotic Acceleration working group took as our goal to reach beyond the community of plasma accelerator research with its applications to high energy physics, to promote exchange with other disciplines which are challenged by related and demanding beam physics issues. The scope of the group was to cover particle acceleration and beam transport that, unlike other groups at AAC, are not mediated by plasmas or by electromagnetic structures. At this Workshop, we saw an impressive advancement from years past in the area of Vacuum Acceleration, for example with the LEAP experiment at Stanford. And we saw an influx of exciting new beam physics topics involving particle propagation inside of solid-density plasmas or at extremely high charge density, particularly in the areas of laser acceleration of ions, and extreme beams for fusion energy research, including Heavy-ion Inertial Fusion beam physics. One example of the importance and extreme nature of beam physics in HED research is the requirement in the Fast Ignitor scheme of inertial fusion to heat a compressed DT fusion pellet to keV temperatures by injection of laser-driven electron or ion beams of giga-Amp current. Even in modest experiments presently being performed on the laser-acceleration of ions from solids, mega-amp currents of MeV electrons must be transported through solid foils, requiring almost complete return current neutralization, and giving rise to a wide variety of beam-plasma instabilities. As keynote talks our group promoted Ion Acceleration (plenary talk by A. MacKinnon), which historically has grown out of inertial fusion research, and HIF Accelerator Research (invited talk by A. Friedman), which will require impressive advancements in space-charge-limited ion beam physics and in understanding the generation and transport of neutralized ion beams. A unifying aspect of High Energy Density applications was the physics of particle beams inside of solids, which is proving to

  5. Optimizing liner implosions for high energy density physics experiments

    SciTech Connect

    Ekdahl, C.; Humphries, S. Jr.

    1996-12-31

    Cylindrical metal shells imploded by magnetic fields - liners - are used as kinetic energy drivers for high energy density physics experiments in hydrodynamics and dynamic material property measurements. There are at least three ways in which liners have been, or are expected to be, used to produce high energy density, i.e., high pressure, in target materials. A common approach uses the liner as a convergent flyer plate, which impacts a material target cylinder after having been shocklessly accelerated across an intervening gap. The resultant shock and piston hydrodynamic flow in the target are used in exploration of a wide variety of phenomena and material properties. Another common method is to slowly compress a liner containing a material sample in a such fashion that little heating occurs. This technique is most useful for investigated physical properties at low temperature and extreme density. Finally, one can use a hybrid approach to shock heat with an impacting liner followed by slower adiabatic, if not isentropic, compression to explore material properties in extrema. The magnetic fields for driving these liners may be produced by either high explosive pulsed power generators or by capacitor banks. Here we will consider only capacitor banks.

  6. High power density energy harvester with high permeability magnetic material embedded in a rotating wheel

    NASA Astrophysics Data System (ADS)

    Wang, Qi; Zhang, Yi; Sun, Nian X.; McDaniel, J. Gregory; Wang, Ming L.

    2012-04-01

    This work presents an alternative design of a rotating energy harvester, which possesses the capability of powering electronic sensors and wireless sensor networks within vehicle. This energy harvester design is based on magnetostatic coupling between a stationary circular-arc hard magnet array and rotating magnetic solenoids, which consists of a unique core with high permeability (μr>10,000) to significantly increase the output power density. A prototype of this rotating energy harvesting system has been fabricated and demonstrated on a rotating wheel at speeds from 10 to 60 miles/hour (mph). Test of the prototype equipped with energy storage circuit and wireless transmission board on actual vehicle has been carried out. Results of different rotating frequencies show average power densities from 1 to 5 W/cm3. A numerical and experimental study of powering a real-time wireless tire pressure monitoring system (TPMS) reveals that the energy harvester design generates constant and steady power sufficient for continuous operation of the TPMS.

  7. Average transverse momentum and energy density in high-energy nucleus-nucleus collisions

    NASA Technical Reports Server (NTRS)

    Burnett, T. H.; Dake, S.; Fuki, M.; Gregory, J. C.; Hayashi, T.; Holynski, R.; Iwai, J.; Jones, W. V.; Jurak, A.; Lord, J. J.

    1986-01-01

    Emulsion chambers were used to measure the transverse momenta of photons or pi(0) mesons produced in high-energy cosmic-ray nucleus-nucleus collisions. A group of events having large average transverse momenta has been found which apparently exceeds the expected limiting values. Analysis of the events at early interaction times, of the order of 1 fm/c, indicates that the observed transverse momentum increases with both rapidity density and energy density.

  8. Is it possible to obtain cosmic accelerated expansion through energy transfer between different energy densities?

    NASA Astrophysics Data System (ADS)

    Erdem, Recai

    2017-03-01

    The equation of state of an energy density may be significantly modified by coupling it to another energy density. In the light of this observation we check the possibility of producing cosmic accelerated expansion in this way. In particular we consider the case where matter is converted to radiation (or vice versa by particle physics processes). We find that cosmic accelerated expansion can be obtained in this way only if an intermediate state with negative equation of state forms during the conversion.

  9. Alternative definitions of the frozen energy in energy decomposition analysis of density functional theory calculations.

    PubMed

    Horn, Paul R; Head-Gordon, Martin

    2016-02-28

    In energy decomposition analysis (EDA) of intermolecular interactions calculated via density functional theory, the initial supersystem wavefunction defines the so-called "frozen energy" including contributions such as permanent electrostatics, steric repulsions, and dispersion. This work explores the consequences of the choices that must be made to define the frozen energy. The critical choice is whether the energy should be minimized subject to the constraint of fixed density. Numerical results for Ne2, (H2O)2, BH3-NH3, and ethane dissociation show that there can be a large energy lowering associated with constant density orbital relaxation. By far the most important contribution is constant density inter-fragment relaxation, corresponding to charge transfer (CT). This is unwanted in an EDA that attempts to separate CT effects, but it may be useful in other contexts such as force field development. An algorithm is presented for minimizing single determinant energies at constant density both with and without CT by employing a penalty function that approximately enforces the density constraint.

  10. Pulse Power Capability Of High Energy Density Capacitors Based on a New Dielectric Material

    NASA Technical Reports Server (NTRS)

    Winsor, Paul; Scholz, Tim; Hudis, Martin; Slenes, Kirk M.

    1999-01-01

    A new dielectric composite consisting of a polymer coated onto a high-density metallized Kraft has been developed for application in high energy density pulse power capacitors. The polymer coating is custom formulated for high dielectric constant and strength with minimum dielectric losses. The composite can be wound and processed using conventional wound film capacitor manufacturing equipment. This new system has the potential to achieve 2 to 3 J/cu cm whole capacitor energy density at voltage levels above 3.0 kV, and can maintain its mechanical properties to temperatures above 150 C. The technical and manufacturing development of the composite material and fabrication into capacitors are summarized in this paper. Energy discharge testing, including capacitance and charge-discharge efficiency at normal and elevated temperatures, as well as DC life testing were performed on capacitors manufactured using this material. TPL (Albuquerque, NM) has developed the material and Aerovox (New Bedford, MA) has used the material to build and test actual capacitors. The results of the testing will focus on pulse power applications specifically those found in electro-magnetic armor and guns, high power microwave sources and defibrillators.

  11. Development of high energy density electrical double layer capacitors

    NASA Astrophysics Data System (ADS)

    Devarajan, Thamarai selvi

    Electrochemical Double Layer capacitors (EDLCs) have shown themselves as a viable energy storage alternative. EDLCs have high power density, faster charge/discharge, wide operating temperature and long cycle life compared to batteries since it stores charge by physical separation. Despites all their advantages, their low energy density stand as a bottleneck for capacitors. This research aims to increase the energy density of EDLC without compromising the power density. Energy is proportional to the square of cell voltage. Cell voltage is mainly dependent on electrolyte breakdown. Electrolytes also provide ions for charge separation and conduction. Therefore various electrolytes (Solutes and Solvents) which can give high concentration, solubility and decomposition potential were characterized in the first part of the research. In that study, a novel ionic liquid OPBF4 had higher capacitance and comparable voltage window compared to commercial TEABF4 in Acetonitrile. However, the increased polarity of the fixed ring O-atom and the ion-ion interaction in OPBF4 was responsible for lowering its conductivity. Oxygenated ionic compounds with alkyl groups had lower stability due to beta elimination between two electron withdrawing atoms. Volume based thermodynamics and quantum chemical calculations were used to calculate ion size, HOMO/LUMO energies, and free energy changes and establish relationship with capacitance, redox potential and melting points respectively. In addition free energy of fusion was used to predict the melting point. Ion size had correlation with capacitance due to compact double layer formation. Free energy changes did not explain the differences in melting point and predicted dielectric constant was inconsistent with the polarity. This is presumably due to using Van der Waals volume instead of crystal structure volume and insufficient incorporation of polarization term. The HOMO/LUMO energies gave direct relation between oxidation and reduction

  12. New potential high energy density compounds: Oxadiaziridine derivatives

    NASA Astrophysics Data System (ADS)

    Yang, Jing; Chi, Wei-Jie

    2014-10-01

    The -CN, -N3, -NF2, -NH2, -NHNO2, -NO2, and -ONO2 derivatives of oxadiaziridine were studied using B3LYP/6-311G** level of density functional theory. The gas phase heats of formation of oxadiaziridine derivatives were calculated by isodesmic reaction. All these compounds have high and positive heats of formation due to strain energies of small ring. Detonation properties were calculated via Kamlet-Jacobes equations and specific impulse. The effects of substituent groups on detonation performance were discussed. The impact sensitivity was estimated according to the "available free space per molecule in unit cell" and "energy gaps" methods. The similar conclusions were given by two different methods. The effects of substituents on impact sensitivity were discussed. According to the given estimations of detonation performance and sensitivity, some oxadiaziridine derivatives may be considered promising high energies materials.

  13. Towards the island of stability with relativistic energy density functionals

    SciTech Connect

    Prassa, V.; Niksic, T.; Lalazissis, G. A.; Vretenar, D.

    2012-10-20

    Relativistic energy density functionals (REDF) provide a complete and accurate, global description of nuclear structure phenomena. Modern semi-empirical functionals, adjusted to the nuclear matter equation of state and to empirical masses of deformed nuclei, are applied to studies of shapes of superheavy nuclei. The theoretical framework is tested in a comparison to empirical masses, quadrupole deformations, and energy barriers of actinide nuclei. The model is used in a self-consistent mean-field calculation of spherical, axial and triaxial shapes of superheavy nuclei, alpha-decay energies and lifetimes. The effect of explicit treatment of collective correlations is analyzed in calculations that consistently use a collective Hamiltonian model based on REDFs.

  14. "Sloppy" nuclear energy density functionals: Effective model reduction

    NASA Astrophysics Data System (ADS)

    Nikšić, Tamara; Vretenar, Dario

    2016-08-01

    Concepts from information geometry are used to analyze parameter sensitivity for a nuclear energy density functional, representative of a class of semiempirical functionals that start from a microscopically motivated ansatz for the density dependence of the energy of a system of protons and neutrons. It is shown that such functionals are "sloppy," namely, characterized by an exponential range of sensitivity to parameter variations. Responsive to only a few stiff parameter combinations, sloppy functionals exhibit an exponential decrease of sensitivity to variations of the remaining soft parameters. By interpreting the space of model predictions as a manifold embedded in the data space, with the parameters of the functional as coordinates on the manifold, it is also shown that the exponential distribution of model manifold widths corresponds to the range of parameter sensitivity. Using the manifold boundary approximation method, we illustrate how to systematically construct effective nuclear density functionals of successively lower dimension in parameter space until sloppiness is eventually eliminated and the resulting functional contains only stiff combinations of parameters.

  15. Electromagnetic potentials basis for energy density and power flux

    NASA Astrophysics Data System (ADS)

    Puthoff, H. E.

    2016-09-01

    In rounding out the education of students in advanced courses in applied electromagnetics it is incumbent on us as mentors to raise issues that encourage appreciation of certain subtle aspects that are often overlooked during first exposure to the field. One of these has to do with the interplay between fields and potentials, with the latter often seen as just a convenient mathematical artifice useful in solving Maxwell’s equations. Nonetheless, to those practiced in application it is well understood that various alternatives in the use of fields and potentials are available within electromagnetic (EM) theory for the definitions of energy density, momentum transfer, EM stress-energy tensor, and so forth. Although the various options are all compatible with the basic equations of electrodynamics (e.g., Maxwell’s equations, Lorentz force law, gauge invariance), nonetheless certain alternative formulations lend themselves to being seen as preferable to others with regard to the transparency of their application to physical problems of interest. Here we argue for the transparency of an energy density/power flux option based on the EM potentials alone.

  16. Ferroelectric polymer networks with high energy density and improved discharged efficiency for dielectric energy storage.

    PubMed

    Khanchaitit, Paisan; Han, Kuo; Gadinski, Matthew R; Li, Qi; Wang, Qing

    2013-01-01

    Ferroelectric polymers are being actively explored as dielectric materials for electrical energy storage applications. However, their high dielectric constants and outstanding energy densities are accompanied by large dielectric loss due to ferroelectric hysteresis and electrical conduction, resulting in poor charge-discharge efficiencies under high electric fields. To address this long-standing problem, here we report the ferroelectric polymer networks exhibiting significantly reduced dielectric loss, superior polarization and greatly improved breakdown strength and reliability, while maintaining their fast discharge capability at a rate of microseconds. These concurrent improvements lead to unprecedented charge-discharge efficiencies and large values of the discharged energy density and also enable the operation of the ferroelectric polymers at elevated temperatures, which clearly outperforms the melt-extruded ferroelectric polymer films that represents the state of the art in dielectric polymers. The simplicity and scalability of the described method further suggest their potential for high energy density capacitors.

  17. The photonic density of states and the light energy density in cholesteric liquid crystal cells

    NASA Astrophysics Data System (ADS)

    Gevorgyan, A. H.; Oganesyan, K. B.; Karapetyan, R. V.; Rafayelyan, M. S.

    2013-12-01

    The photonic density of states (PDS) of the eigen polarizations (EPs) in cholesteric liquid crystal (CLC) cells are calculated. The dependences of the PDS on the parameters characterizing absorption, gain and refractive index of the CLC layer surroundings were obtained. We investigated the possibility of connections between the PDS and the density of the light energy accumulated in the medium and showed that these characteristics have analogous spectra and, besides, the influences of the problem parameters on these characteristics also are analogous. It was shown that the decrement of the refractive index of the CLC layer surroundings leads to a sharp increase of the maximum PDS and, consequently, leads to a sharp decrement of the laser excitation threshold. We showed that the subject system can work as a low threshold laser or a multi-position trigger.

  18. Hydrodynamic Instabilities in High-Energy-Density Settings

    NASA Astrophysics Data System (ADS)

    Smalyuk, Vladimir

    2016-10-01

    Our understanding of hydrodynamic instabilities, such as the Rayleigh-Taylor (RT), Richtmyer-Meshkov (RM), and Kelvin-Helmholtz (KH) instabilities, in high-energy-density (HED) settings over past two decades has progressed enormously. The range of conditions where hydrodynamic instabilities are experimentally observed now includes direct and indirect drive inertial confinement fusion (ICF) where surprises continue to emerge, linear and nonlinear regimes, classical interfaces vs. stabilized ablation fronts, tenuous ideal plasmas vs. high density Fermi degenerate plasmas, bulk fluid interpenetration vs. mixing down to the atomic level, in the presence of magnetic fields and/or intense radiation, and in solid state plastic flow at high pressures and strain rates. Regimes in ICF can involve extreme conditions of matter with temperatures up to kilovolts, densities of a thousand times solid densities, and time scales of nanoseconds. On the other hand, scaled conditions can be generated that map to exploding stars (supernovae) with length and time scales of millions of kilometers and hours to days or even years of instability evolution, planetary formation dynamics involving solid-state plastic flow which severely modifies the RT growth and continues to challenge reliable theoretical descriptions. This review will look broadly at progress in probing and understanding hydrodynamic instabilities in these very diverse HED settings, and then will examine a few cases in more depth to illustrate the detailed science involved. Experimental results on large-scale HED facilities such as the Omega, Nike, Gekko, and Shenguang lasers will be reviewed and the latest developments at the National Ignition Facility (NIF) and Z machine will be covered. Finally, current overarching questions and challenges will be summarized to motivate research directions for future. This work was performed under the auspices of the U.S. Department of Energy by LLNL under Contract DE-AC52-07NA27344.

  19. High energy density Z-pinch plasmas using flow stabilization

    SciTech Connect

    Shumlak, U. Golingo, R. P. Nelson, B. A. Bowers, C. A. Doty, S. A. Forbes, E. G. Hughes, M. C. Kim, B. Knecht, S. D. Lambert, K. K. Lowrie, W. Ross, M. P. Weed, J. R.

    2014-12-15

    The ZaP Flow Z-Pinch research project[1] at the University of Washington investigates the effect of sheared flows on MHD instabilities. Axially flowing Z-pinch plasmas are produced that are 100 cm long with a 1 cm radius. The plasma remains quiescent for many radial Alfvén times and axial flow times. The quiescent periods are characterized by low magnetic mode activity measured at several locations along the plasma column and by stationary visible plasma emission. Plasma evolution is modeled with high-resolution simulation codes – Mach2, WARPX, NIMROD, and HiFi. Plasma flow profiles are experimentally measured with a multi-chord ion Doppler spectrometer. A sheared flow profile is observed to be coincident with the quiescent period, and is consistent with classical plasma viscosity. Equilibrium is determined by diagnostic measurements: interferometry for density; spectroscopy for ion temperature, plasma flow, and density[2]; Thomson scattering for electron temperature; Zeeman splitting for internal magnetic field measurements[3]; and fast framing photography for global structure. Wall stabilization has been investigated computationally and experimentally by removing 70% of the surrounding conducting wall to demonstrate no change in stability behavior.[4] Experimental evidence suggests that the plasma lifetime is only limited by plasma supply and current waveform. The flow Z-pinch concept provides an approach to achieve high energy density plasmas,[5] which are large, easy to diagnose, and persist for extended durations. A new experiment, ZaP-HD, has been built to investigate this approach by separating the flow Z-pinch formation from the radial compression using a triaxial-electrode configuration. This innovation allows more detailed investigations of the sheared flow stabilizing effect, and it allows compression to much higher densities than previously achieved on ZaP by reducing the linear density and increasing the pinch current. Experimental results and

  20. Relativistic Energy Density Functionals: Exotic modes of excitation

    SciTech Connect

    Vretenar, D.; Paar, N.; Marketin, T.

    2008-11-11

    The framework of relativistic energy density functionals has been applied to the description of a variety of nuclear structure phenomena, not only in spherical and deformed nuclei along the valley of {beta}-stability, but also in exotic systems with extreme isospin values and close to the particle drip-lines. Dynamical aspects of exotic nuclear structure have been investigated with the relativistic quasiparticle random-phase approximation. We present results for the evolution of low-lying dipole (pygmy) strength in neutron-rich nuclei, and charged-current neutrino-nucleus cross sections.

  1. One-dimensional hydrodynamic simulation of high energy density experiments

    NASA Astrophysics Data System (ADS)

    Grinenko, A.

    2009-07-01

    A new one-dimensional hydrodynamic code for simulation of experiments involving the creation of high energy density in matter by means of laser or heavy ion beam irradiation is described. The code uses well-tested second order Lagrangian scheme in combination with the flux-limited van Leer convection algorithm for re-mapping to an arbitrary grid. Simple test cases with self-similar solutions are examined. Finally, the heating of solid targets by lasers and ions beams is investigated as examples.

  2. Nuclear clustering in the energy density functional approach

    SciTech Connect

    Ebran, J.-P.; Khan, E.; Nikšić, T.; Vretenar, D.

    2015-10-15

    Nuclear Energy Density Functionals (EDFs) are a microscopic tool of choice extensively used over the whole chart to successfully describe the properties of atomic nuclei ensuing from their quantum liquid nature. In the last decade, they also have proved their ability to deal with the cluster phenomenon, shedding a new light on its fundamental understanding by treating on an equal footing both quantum liquid and cluster aspects of nuclei. Such a unified microscopic description based on nucleonic degrees of freedom enables to tackle the question pertaining to the origin of the cluster phenomenon and emphasizes intrinsic mechanisms leading to the emergence of clusters in nuclei.

  3. Descriptions of carbon isotopes within the energy density functional theory

    SciTech Connect

    Ismail, Atef; Cheong, Lee Yen; Yahya, Noorhana; Tammam, M.

    2014-10-24

    Within the energy density functional (EDF) theory, the structure properties of Carbon isotopes are systematically studied. The shell model calculations are done for both even-A and odd-A nuclei, to study the structure of rich-neutron Carbon isotopes. The EDF theory indicates the single-neutron halo structures in {sup 15}C, {sup 17}C and {sup 19}C, and the two-neutron halo structures in {sup 16}C and {sup 22}C nuclei. It is also found that close to the neutron drip-line, there exist amazing increase in the neutron radii and decrease on the binding energies BE, which are tightly related with the blocking effect and correspondingly the blocking effect plays a significant role in the shell model configurations.

  4. A coupled remote sensing and simplified surface energy balance approach to estimate actual evapotranspiration from irrigated fields

    USGS Publications Warehouse

    Senay, G.B.; Budde, M.; Verdin, J.P.; Melesse, Assefa M.

    2007-01-01

    Accurate crop performance monitoring and production estimation are critical for timely assessment of the food balance of several countries in the world. Since 2001, the Famine Early Warning Systems Network (FEWS NET) has been monitoring crop performance and relative production using satellite-derived data and simulation models in Africa, Central America, and Afghanistan where ground-based monitoring is limited because of a scarcity of weather stations. The commonly used crop monitoring models are based on a crop water-balance algorithm with inputs from satellite-derived rainfall estimates. These models are useful to monitor rainfed agriculture, but they are ineffective for irrigated areas. This study focused on Afghanistan, where over 80 percent of agricultural production comes from irrigated lands. We developed and implemented a Simplified Surface Energy Balance (SSEB) model to monitor and assess the performance of irrigated agriculture in Afghanistan using a combination of 1-km thermal data and 250m Normalized Difference Vegetation Index (NDVI) data, both from the Moderate Resolution Imaging Spectroradiometer (MODIS) sensor. We estimated seasonal actual evapotranspiration (ETa) over a period of six years (2000-2005) for two major irrigated river basins in Afghanistan, the Kabul and the Helmand, by analyzing up to 19 cloud-free thermal and NDVI images from each year. These seasonal ETa estimates were used as relative indicators of year-to-year production magnitude differences. The temporal water-use pattern of the two irrigated basins was indicative of the cropping patterns specific to each region. Our results were comparable to field reports and to estimates based on watershed-wide crop water-balance model results. For example, both methods found that the 2003 seasonal ETa was the highest of all six years. The method also captured water management scenarios where a unique year-to-year variability was identified in addition to water-use differences between

  5. A Coupled Remote Sensing and Simplified Surface Energy Balance Approach to Estimate Actual Evapotranspiration from Irrigated Fields

    PubMed Central

    Senay, Gabriel B.; Budde, Michael; Verdin, James P.; Melesse, Assefa M.

    2007-01-01

    Accurate crop performance monitoring and production estimation are critical for timely assessment of the food balance of several countries in the world. Since 2001, the Famine Early Warning Systems Network (FEWS NET) has been monitoring crop performance and relative production using satellite-derived data and simulation models in Africa, Central America, and Afghanistan where ground-based monitoring is limited because of a scarcity of weather stations. The commonly used crop monitoring models are based on a crop water-balance algorithm with inputs from satellite-derived rainfall estimates. These models are useful to monitor rainfed agriculture, but they are ineffective for irrigated areas. This study focused on Afghanistan, where over 80 percent of agricultural production comes from irrigated lands. We developed and implemented a Simplified Surface Energy Balance (SSEB) model to monitor and assess the performance of irrigated agriculture in Afghanistan using a combination of 1-km thermal data and 250-m Normalized Difference Vegetation Index (NDVI) data, both from the Moderate Resolution Imaging Spectroradiometer (MODIS) sensor. We estimated seasonal actual evapotranspiration (ETa) over a period of six years (2000-2005) for two major irrigated river basins in Afghanistan, the Kabul and the Helmand, by analyzing up to 19 cloud-free thermal and NDVI images from each year. These seasonal ETa estimates were used as relative indicators of year-to-year production magnitude differences. The temporal water-use pattern of the two irrigated basins was indicative of the cropping patterns specific to each region. Our results were comparable to field reports and to estimates based on watershed-wide crop water-balance model results. For example, both methods found that the 2003 seasonal ETa was the highest of all six years. The method also captured water management scenarios where a unique year-to-year variability was identified in addition to water-use differences between

  6. High-Energy-Density Physics, with Applications to Astrophysics*

    NASA Astrophysics Data System (ADS)

    Remington, Bruce A.

    2002-04-01

    High-energy-density (HED) physics broadly refers to the study of collections of matter under extreme conditions of pressure, temperature, and density. The experimental facilities used for these studies are high power lasers, magnetic pinch generators, and charged particle beams. The HED physics pursued on these facilities is still in its infancy, yet a broad user community has nucleated, and new regimes of experimental science are emerging. [1, 2] Examples drawn from astrophysics include work relevant to supernovae and supernova remnants, astrophysical jets, radiatively driven molecular clouds, accreting black holes, planetary interiors, and gamma-ray bursts. A selection of science highlights in this field from the past decade will be reviewed, and a look ahead to the coming decade will be given. *This work was performed under the auspices of the U.S. Department of Energy by the Lawrence Livermore National Laboratory under Contract No. W-7405-ENG-48. 1. B.A. Remington, D. Arnett, R.P. Drake, and H. Takabe, Science 284, 1488 (1999); Phys. Plasmas 7, 1641 (2000). 2. Hideaki Takabe, Prog. Theor. Phys. Suppl. 143, 202 (2001).

  7. Vacuum energy density and pressure of a massive scalar field

    NASA Astrophysics Data System (ADS)

    Mera, Fernando Daniel; Fulling, S. A.

    2015-06-01

    With a view toward application of the Pauli-Villars regularization method to the Casimir energy of boundaries, we calculate the expectation values of the components of the stress tensor of a confined massive field in 1+1 space-time dimensions. Previous papers by Hays and Fulling are bridged and generalized. The Green function for the time-independent Schrödinger equation is constructed from the Green function for the whole line by the method of images; equivalently, the one-dimensional system is solved exactly in terms of closed classical paths and periodic orbits. Terms in the energy density and in the eigenvalue density attributable to the two boundaries individually and those attributable to the confinement of the field to a finite interval are distinguished so that their physical origins are clear. Then the pressure is found similarly from the cylinder kernel, the Green function associated most directly with an exponential frequency cutoff of the Fourier mode expansion. Finally, we discuss how the theory could be rendered finite by the Pauli-Villars method.

  8. Strongly Interacting Matter at Very High Energy Density

    SciTech Connect

    McLerran, L.

    2011-06-05

    The authors discuss the study of matter at very high energy density. In particular: what are the scientific questions; what are the opportunities to makes significant progress in the study of such matter and what facilities are now or might be available in the future to answer the scientific questions? The theoretical and experimental study of new forms of high energy density matter is still very much a 'wild west' field. There is much freedom for developing new concepts which can have order one effects on the way we think about such matter. It is also a largely 'lawless' field, in that concepts and methods are being developed as new information is generated. There is also great possibility for new experimental discovery. Most of the exciting results from RHIC experiments were unanticipated. The methods used for studying various effects like flow, jet quenching, the ridge, two particle correlations etc. were developed as experiments evolved. I believe this will continue to be the case at LHC and as we use existing and proposed accelerators to turn theoretical conjecture into tangible reality. At some point this will no doubt evolve into a precision science, and that will make the field more respectable, but for my taste, the 'wild west' times are the most fun.

  9. Dietary Energy Density is Positively Associated with Breast Density among Young Women

    PubMed Central

    Hartman, Terryl J.; Klifa, Catherine J.; Coffman, Donna L.; Mitchell, Diane C.; Vernarelli, Jacqueline A.; Snetselaar, Linda; Horn, Linda Van; Stevens, Victor J.; Robson, Alan; Himes, John; Shepherd, John; Dorgan, Joanne F.

    2014-01-01

    Background Breast density is an established predictor of breast cancer risk, and there is considerable interest in associations of modifiable lifestyle factors, such as diet, with breast density. Objective To determine if dietary energy density (ED) is associated with percent dense breast volume (%DBV) and absolute dense breast volume (ADBV) in young women. Design A cross-sectional analysis was conducted with women who participated in the Dietary Intervention Study in Children Follow-Up Study (DISC06). %DBV and ADBV were measured by magnetic resonance imaging (MRI). Diet was assessed by three 24-hour recalls. Dietary ED (kcal/g) was calculated using three methods: (1) food only, (2) food and caloric beverages, and (3) food and all beverages. Participants/setting 172 women (25–29 years) who were enrolled in the DISC06 study. Subjects who reported breast augmentation or reduction surgery or were pregnant or lactating within three months before breast density assessment were excluded. Main outcome measures ADBV and %DBV. Statistical analyses performed Multivariable linear mixed effects models were used. Final models were adjusted for race, smoking status, education, parity, duration of sex hormone use, whole body percent fat, childhood BMI z-score, and energy from beverages. Results After adjustment, each 1 kcal/g unit increase in food-only ED was associated with a 25.9% (95% confidence interval = 6.2 to 56.8%) increase in %DBV (p=0.01). Childhood BMI z-score modified the association between food-only ED and %DBV such that a significant positive association was observed only in women who were heavier as children. Food-only ED was not associated with ADBV in all women, but a borderline significant positive association was observed in women who had higher childhood BMI z-scores. Conclusions This is the first report to suggest a potential role for dietary ED in breast density; the effects of long-term exposure to high ED diets on breast cancer risk remain unknown. PMID

  10. Density Functional Theory in High Energy Density Physics: phase-diagram and electrical conductivity of water

    NASA Astrophysics Data System (ADS)

    Mattsson, Thomas R.

    2007-06-01

    Atomistic simulations employing Density Functional Theory (DFT) have recently emerged as a powerful way of increasing our understanding of materials and processes in high energy density physics. Knowledge of the properties of water (equation of state, electrical conductivity, diffusion, low-energy opacity) is essential for correctly describing the physics of giant planets as well as shock waves in water. Although a qualitative picture of water electrical conductivity has emerged, the necessary quantitative information is scarce over a wide range of temperature and density. Since experiments can only access certain areas of phase space, and often require modeling as a part of the analysis, Quantum Molecular Dynamics simulations play a vital role. Using finite-temperature density functional theory (FT-DFT), we have investigated the structure and electronic conductivity of water across three phase transitions (molecular liquid/ ionic liquid/ superionic/ electronic liquid). The ionic contribution to the conduction is calculated from proton diffusion and the electronic contribution is calculated using the Kubo-Greenwood formula. The calculations are performed with VASP, a plane-wave pseudo-potential code. There is a rapid transition to ionic conduction at 2000 K and 2 g/cm^3, whereas electronic conduction dominates at temperatures at and above 6000 K&[tilde;1]. Contrary to earlier results using the Car-Parrinello method&[tilde;2], we predict that the fluid bordering the superionic phase is conducting above 4000 K and 100 GPa. Our comprehensive use of FT-DFT explains the new findings. The calculated conductivity is compared to experimental data. I gratefully acknowledge Mike Desjarlais, my collaborator in this effort. The LDRD office at Sandia supported this work. Sandia is a multiprogram laboratory operated by Sandia Corporation, a Lockheed Martin Company, for the United States Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL

  11. High Energy Density Science at the Linac Coherent Light Source

    SciTech Connect

    Lee, R W

    2007-10-19

    High energy density science (HEDS), as a discipline that has developed in the United States from National Nuclear Security Agency (NNSA)-sponsored laboratory research programs, is, and will remain, a major component of the NNSA science and technology strategy. Its scientific borders are not restricted to NNSA. 'Frontiers in High Energy Density Physics: The X-Games of Contemporary Science' identified numerous exciting scientific opportunities in this field, while pointing to the need for a overarching interagency plan for its evolution. Meanwhile, construction of the first x-ray free-electron laser, the Office-of-Science-funded Linear Coherent Light Source-LCLS: the world's first free electron x-ray laser, with 100-fsec time resolution, tunable x-ray energies, a high rep rate, and a 10 order-of-magnitude increase in brightness over any other x-ray source--led to the realization that the scientific needs of NNSA and the broader scientific community could be well served by an LCLS HEDS endstation employing both short-pulse and high-energy optical lasers. Development of this concept has been well received in the community. NNSA requested a workshop on the applicability of LCLS to its needs. 'High Energy Density Science at the LCLS: NNSA Defense Programs Mission Need' was held in December 2006. The workshop provided strong support for the relevance of the endstation to NNSA strategic requirements. The range of science that was addressed covered a wide swath of the vast HEDS phase space. The unique possibilities provided by the LCLS in areas of intense interest to NNSA Defense Programs were discussed. The areas of focus included warm dense matter and equations of state, hot dense matter, and behavior of high-pressure materials under conditions of high strain-rate and extreme dynamic loading. Development of new and advanced diagnostic techniques was also addressed. This report lays out the relevant science, as brief summaries (Ch. II), expanded descriptions (Ch. V), and a

  12. Energy density matrix formalism for interacting quantum systems: a quantum Monte Carlo study

    SciTech Connect

    Krogel, Jaron T; Kim, Jeongnim; Reboredo, Fernando A

    2014-01-01

    We develop an energy density matrix that parallels the one-body reduced density matrix (1RDM) for many-body quantum systems. Just as the density matrix gives access to the number density and occupation numbers, the energy density matrix yields the energy density and orbital occupation energies. The eigenvectors of the matrix provide a natural orbital partitioning of the energy density while the eigenvalues comprise a single particle energy spectrum obeying a total energy sum rule. For mean-field systems the energy density matrix recovers the exact spectrum. When correlation becomes important, the occupation energies resemble quasiparticle energies in some respects. We explore the occupation energy spectrum for the finite 3D homogeneous electron gas in the metallic regime and an isolated oxygen atom with ground state quantum Monte Carlo techniques imple- mented in the QMCPACK simulation code. The occupation energy spectrum for the homogeneous electron gas can be described by an effective mass below the Fermi level. Above the Fermi level evanescent behavior in the occupation energies is observed in similar fashion to the occupation numbers of the 1RDM. A direct comparison with total energy differences demonstrates a quantita- tive connection between the occupation energies and electron addition and removal energies for the electron gas. For the oxygen atom, the association between the ground state occupation energies and particle addition and removal energies becomes only qualitative. The energy density matrix provides a new avenue for describing energetics with quantum Monte Carlo methods which have traditionally been limited to total energies.

  13. A density functional for core-valence correlation energy

    NASA Astrophysics Data System (ADS)

    Ranasinghe, Duminda S.; Frisch, Michael J.; Petersson, George A.

    2015-12-01

    A density functional, ɛCV-DFT(ρc, ρv), describing the core-valence correlation energy has been constructed as a linear combination of ɛLY Pcorr(ρc), ɛV WN5corr(ρc, ρv), ɛPBEcorr(ρc, ρv), ɛSlaterex(ρc, ρv), ɛHCTHex(ρc, ρv), ɛHFex(ρc, ρv), and F CV -DFT (" separators=" N i , Z i ) , a function of the nuclear charges. This functional, with 6 adjustable parameters, reproduces (±0.27 kcal/mol rms error) a benchmark set of 194 chemical energy changes including 9 electron affinities, 18 ionization potentials, and 167 total atomization energies covering the first- and second-rows of the periodic table. This is almost twice the rms error (±0.16 kcal/mol) obtained with CCSD(T)/MTsmall calculations, but less than half the rms error (±0.65 kcal/mol) obtained with MP2/GTlargeXP calculations, and somewhat smaller than the rms error (±0.39 kcal/mol) obtained with CCSD/MTsmall calculations. The largest positive and negative errors from ɛCV-DFT(ρc, ρv) were 0.88 and -0.75 kcal/mol with the set of 194 core-valence energy changes ranging from +3.76 kcal/mol for the total atomization energy of propyne to -9.05 kcal/mol for the double ionization of Mg. Evaluation of the ɛCV-DFT(ρc, ρv) functional requires less time than a single SCF iteration, and the accuracy is adequate for any model chemistry based on the CCSD(T) level of theory.

  14. Aromatic Polyurea Possessing High Electrical Energy Density and Low Loss

    NASA Astrophysics Data System (ADS)

    Thakur, Yash; Lin, Minren; Wu, Shan; Zhang, Q. M.

    2016-10-01

    We report the development of a dielectric polymer, poly (ether methyl ether urea) (PEMEU), which possesses a dielectric constant of 4 and is thermally stable up to 150°C. The experimental results show that the ether units are effective in softening the rigid polymer and making it thermally processable, while the high dipole moment of urea units and glass structure of the polymer leads to a low dielectric loss and low conduction loss. As a result, PEMEU high quality thin films can be fabricated which exhibit exceptionally high breakdown field of >1.5 GV/m, and a low conduction loss at fields up to the breakdown. Consequently, the PEMEU films exhibit a high charge-discharge efficiency of 90% and a high discharged energy density of 36 J/cm3.

  15. Sodium pentazolate: A nitrogen rich high energy density material

    NASA Astrophysics Data System (ADS)

    Steele, Brad A.; Oleynik, Ivan I.

    2016-01-01

    Sodium pentazolates NaN5 and Na2N5, new high energy density materials, are discovered during first principles crystal structure search for the compounds of varying amounts of elemental sodium and nitrogen. The pentazole anion (N5-) is stabilized in the condensed phase by sodium Na+ cations at pressures exceeding 20 GPa, and becomes metastable upon release of pressure. The sodium azide (NaN3) precursor is predicted to undergo a chemical transformation above 50 GPa into sodium pentazolates NaN5 and Na2N5. The calculated Raman spectrum of NaN5 is in agreement with the experimental Raman spectrum of a previously unidentified substance appearing upon compression and heating of NaN3.

  16. BUILDING A UNIVERSAL NUCLEAR ENERGY DENSITY FUNCTIONAL (UNEDF)

    SciTech Connect

    Nazarewicz, Witold

    2012-07-01

    The long-term vision initiated with UNEDF is to arrive at a comprehensive, quantitative, and unified description of nuclei and their reactions, grounded in the fundamental interactions between the constituent nucleons. We seek to replace current phenomenological models of nuclear structure and reactions with a well-founded microscopic theory that delivers maximum predictive power with well-quantified uncertainties. Specifically, the mission of this project has been three-fold: First, to find an optimal energy density functional (EDF) using all our knowledge of the nucleonic Hamiltonian and basic nuclear properties. Second, to apply the EDF theory and its extensions to validate the functional using all the available relevant nuclear structure and reaction data. Third, to apply the validated theory to properties of interest that cannot be measured, in particular the properties needed for reaction theory.

  17. Many-body theory and Energy Density Functionals

    NASA Astrophysics Data System (ADS)

    Baldo, M.

    2016-07-01

    In this paper a method is first presented to construct an Energy Density Functional on a microscopic basis. The approach is based on the Kohn-Sham method, where one introduces explicitly the Nuclear Matter Equation of State, which can be obtained by an accurate many-body calculation. In this way it connects the functional to the bare nucleon-nucleon interaction. It is shown that the resulting functional can be performing as the best Gogny force functional. In the second part of the paper it is shown how one can go beyond the mean-field level and the difficulty that can appear. The method is based on the particle-vibration coupling scheme and a formalism is presented that can handle the correct use of the vibrational degrees of freedom within a microscopic approach.

  18. Ammonia-(Dinitramido)boranes: High-Energy-Density Materials.

    PubMed

    Bélanger-Chabot, Guillaume; Rahm, Martin; Haiges, Ralf; Christe, Karl O

    2015-09-28

    Two ammonia-(dinitramido)boranes were synthesized by the reaction of dinitroamine with ammonia-borane. These compounds are the first reported examples of (dinitramido)boranes. Ammonia-mono(dinitramido)borane is a perfectly oxygen-balanced high-energy-density material (HEDM) composed of an ammonia-BH2 fuel group and a strongly oxidizing dinitramido ligand. Although it is thermally not stable enough for practical applications, its predicted specific impulse as a solid rocket propellant would be 333 s. Its predicted performance as an explosive matches that of pentaerythtritol tetranitrate (PETN) and significantly exceeds that of trinitrotoluene (TNT). Its structure was established by X-ray crystallography and vibrational and multinuclear NMR spectroscopy. Additionally, the over-oxidized ammoniabis(dinitramido)borane was detected by NMR spectroscopy.

  19. Diagnostics for ion beam driven high energy density physics experiments.

    PubMed

    Bieniosek, F M; Henestroza, E; Lidia, S; Ni, P A

    2010-10-01

    Intense beams of heavy ions are capable of heating volumetric samples of matter to high energy density. Experiments are performed on the resulting warm dense matter (WDM) at the NDCX-I ion beam accelerator. The 0.3 MeV, 30 mA K(+) beam from NDCX-I heats foil targets by combined longitudinal and transverse neutralized drift compression of the ion beam. Both the compressed and uncompressed parts of the NDCX-I beam heat targets. The exotic state of matter (WDM) in these experiments requires specialized diagnostic techniques. We have developed a target chamber and fielded target diagnostics including a fast multichannel optical pyrometer, optical streak camera, laser Doppler-shift interferometer (Velocity Interferometer System for Any Reflector), beam transmission diagnostics, and high-speed gated cameras. We also present plans and opportunities for diagnostic development and a new target chamber for NDCX-II.

  20. CENTER FOR PULSED POWER DRIVEN HIGH ENERGY DENSITY PLASMA STUDIES

    SciTech Connect

    Professor Bruce R. Kusse; Professor David A. Hammer

    2007-04-18

    This annual report summarizes the activities of the Cornell Center for Pulsed-Power-Driven High-Energy-Density Plasma Studies, for the 12-month period October 1, 2005-September 30, 2006. This period corresponds to the first year of the two-year extension (awarded in October, 2005) to the original 3-year NNSA/DOE Cooperative Agreement with Cornell, DE-FC03-02NA00057. As such, the period covered in this report also corresponds to the fourth year of the (now) 5-year term of the Cooperative Agreement. The participants, in addition to Cornell University, include Imperial College, London (IC), the University of Nevada, Reno (UNR), the University of Rochester (UR), the Weizmann Institute of Science (WSI), and the P.N. Lebedev Physical Institute (LPI), Moscow. A listing of all faculty, technical staff and students, both graduate and undergraduate, who participated in Center research activities during the year in question is given in Appendix A.

  1. Fabrication and demonstration of high energy density lithium ion microbatteries

    NASA Astrophysics Data System (ADS)

    Sun, Ke

    density on a limited footprint area. In chapter 4, Li-ion batteries based on the LiMn2O4-TiP 2O7 couple are manufactured on flexible paper substrates; where the use of light-weight paper substrates significantly increase the gravimetric energy density of this electrode couple as compared to traditional metal current collectors. In chapter 5, a novel nanowire growth mechanism will be explored to grow interdigitated metal oxide nanowire micro battery electrodes. The growth kinetics of this mechanism is systematically studied to understand how to optimize the growth process to produce electrodes with improved electrochemical properties.

  2. THE IRON OPACITY PROJECT: High-Energy-Density Plasma Opacities

    NASA Astrophysics Data System (ADS)

    Palay, E.; Orban, C.; Nahar, S.; Pradhan, A.; Pinnsonoault, M.; Bailey, J.

    2013-05-01

    Opacity governs radiation flow in plasma sources. Accurate opacities are needed to model unobservable laboratory and astrophysical conditions. High-energy-density (HED) plasma conditions prevalent in stellar interiors can now be recreated in the laboratory. The Z-pinch fusion device at the Sandia National Lab can reproduce temperatures and densities near the boundary where radiation transport changes from diffusion to convection inside the Sun. To benchmark theoretical opacities experiments are essential to resolve the outstanding discrepancy in solar abundances. The most common volatile elements C, N, O, Ne, etc. have been spectroscopically measured to be up to 50% lower than the standard abundances. This introduces conflict in the derived values of basic solar parameters such as the radiation/convection boundary, sound speed, and the primordial He abundance with precisely measured oscillations of the Sun through Helioseismology. A potential solution is increment of stellar opacities, which has inverse but complex relation with abundacnes, at least 30%. New iron opacity calculations include hitherto neglected atomic physics of fine structure and resonances which are largely treated as lines in existing opacities calculations. Preliminary results on radiative transitions in Ne Partial support: DOE,NSF.

  3. HIGH ENERGY DENSITY PHYSICS EXPERIMENTS WITH INTENSE HEAVY ION BEAMS

    SciTech Connect

    Henestroza, E.; Leitner, M.; Logan, B.G.; More, R.M.; Roy, P.K.; Ni, P.; Seidl, P.A.; Waldron, W.L.; Barnard, J.J.

    2010-03-16

    The US heavy ion fusion science program has developed techniques for heating ion-beam-driven warm dense matter (WDM) targets. The WDM conditions are to be achieved by combined longitudinal and transverse space-charge neutralized drift compression of the ion beam to provide a hot spot on the target with a beam spot size of about 1 mm, and pulse length about 1-2 ns. As a technique for heating volumetric samples of matter to high energy density, intense beams of heavy ions are capable of delivering precise and uniform beam energy deposition dE/dx, in a relatively large sample size, and the ability to heat any solid-phase target material. Initial experiments use a 0.3 MeV K+ beam (below the Bragg peak) from the NDCX-I accelerator. Future plans include target experiments using the NDCX-II accelerator, which is designed to heat targets at the Bragg peak using a 3-6 MeV lithium ion beam. The range of the beams in solid matter targets is about 1 micron, which can be lengthened by using porous targets at reduced density. We have completed the fabrication of a new experimental target chamber facility for WDM experiments, and implemented initial target diagnostics to be used for the first target experiments in NDCX-1. The target chamber has been installed on the NDCX-I beamline. The target diagnostics include a fast multi-channel optical pyrometer, optical streak camera, VISAR, and high-speed gated cameras. Initial WDM experiments will heat targets by compressed NDCX-I beams and will explore measurement of temperature and other target parameters. Experiments are planned in areas such as dense electronegative targets, porous target homogenization and two-phase equation of state.

  4. High field tunneling as a limiting factor of maximum energy density in dielectric energy storage capacitors

    NASA Astrophysics Data System (ADS)

    Chen, Qin; Wang, Yong; Zhou, Xin; Zhang, Q. M.; Zhang, Shihai

    2008-04-01

    In several low loss dielectric materials, it was observed that the energy loss remains very small under low and medium electric fields but dramatically increases at high field which is believed to be due to tunneling current. The increase of tunneling current at high field is due to the decrease of barrier width and height and is a universal phenomenon in all dielectric materials. Due to the requirement of high energy efficiency, high field conduction places a limit for the maximum operation field, which could be lower than the breakdown field and act as the limiting factor of energy density.

  5. Controlling activation site density by low-energy far-field stimulation in cardiac tissue.

    PubMed

    Hörning, Marcel; Takagi, Seiji; Yoshikawa, Kenichi

    2012-06-01

    Tachycardia and fibrillation are potentially fatal arrhythmias associated with the formation of rotating spiral waves in the heart. Presently, the termination of these types of arrhythmia is achieved by use of antitachycardia pacing or cardioversion. However, these techniques have serious drawbacks, in that they either have limited application or produce undesirable side effects. Low-energy far-field stimulation has recently been proposed as a superior therapy. This proposed therapeutic method would exploit the phenomenon in which the application of low-energy far-field shocks induces a large number of activation sites ("virtual electrodes") in tissue. It has been found that the formation of such sites can lead to the termination of undesired states in the heart and the restoration of normal beating. In this study we investigate a particular aspect of this method. Here we seek to determine how the activation site density depends on the applied electric field through in vitro experiments carried out on neonatal rat cardiac tissue cultures. The results indicate that the activation site density increases exponentially as a function of the intracellular conductivity and the level of cell isotropy. Additionally, we report numerical results obtained from bidomain simulations of the Beeler-Reuter model that are quantitatively consistent with our experimental results. Also, we derive an intuitive analytical framework that describes the activation site density and provides useful information for determining the ratio of longitudinal to transverse conductivity in a cardiac tissue culture. The results obtained here should be useful in the development of an actual therapeutic method based on low-energy far-field pacing. In addition, they provide a deeper understanding of the intrinsic properties of cardiac cells.

  6. Controlling activation site density by low-energy far-field stimulation in cardiac tissue

    NASA Astrophysics Data System (ADS)

    Hörning, Marcel; Takagi, Seiji; Yoshikawa, Kenichi

    2012-06-01

    Tachycardia and fibrillation are potentially fatal arrhythmias associated with the formation of rotating spiral waves in the heart. Presently, the termination of these types of arrhythmia is achieved by use of antitachycardia pacing or cardioversion. However, these techniques have serious drawbacks, in that they either have limited application or produce undesirable side effects. Low-energy far-field stimulation has recently been proposed as a superior therapy. This proposed therapeutic method would exploit the phenomenon in which the application of low-energy far-field shocks induces a large number of activation sites (“virtual electrodes”) in tissue. It has been found that the formation of such sites can lead to the termination of undesired states in the heart and the restoration of normal beating. In this study we investigate a particular aspect of this method. Here we seek to determine how the activation site density depends on the applied electric field through in vitro experiments carried out on neonatal rat cardiac tissue cultures. The results indicate that the activation site density increases exponentially as a function of the intracellular conductivity and the level of cell isotropy. Additionally, we report numerical results obtained from bidomain simulations of the Beeler-Reuter model that are quantitatively consistent with our experimental results. Also, we derive an intuitive analytical framework that describes the activation site density and provides useful information for determining the ratio of longitudinal to transverse conductivity in a cardiac tissue culture. The results obtained here should be useful in the development of an actual therapeutic method based on low-energy far-field pacing. In addition, they provide a deeper understanding of the intrinsic properties of cardiac cells.

  7. Generation of Gigabar Pressures for High-Energy-Density Plasmas

    NASA Astrophysics Data System (ADS)

    Theobald, W.; Betti, R.; Bose, A.; Seka, W.; Stoeckl, C.; Mangino, D.; Casner, A.; Beg, F. N.; Llor Aisa, E.; Ribeyre, X.; Wei, M. S.; Schoff, M. E.; Florido, R.; Mancini, R. C.

    2016-10-01

    Experiments on the OMEGA laser were performed to study gigabar pressures in small (50- μm-diam) Ti and Cu target samples for high-energy-density plasma applications. The samples were precisely placed (better than 10 μm) at the center of a spherical plastic matrix that is irradiated at incident laser intensities of 5 ×1015 W /cm2 . The laser launches a spherical shock wave that converges in the center in order to reach Gbar pressures in the sample. The shock convergence produces a short burst ( 30ps) of x-ray emission. Time-resolved and time-integrated x-ray spectroscopy provides the means to diagnose the plasma conditions in the sample. The time-resolved spectra are compared to predictions from radiation-hydrodynamic simulations to infer the material conditions at Gbar pressures. A second x-ray flash delayed by 600ps caused by the breakout of the rebounded shock through the outer surface of the compressed plastic was observed. This material is based upon work supported by the Department of Energy National Nuclear Security Administration under Award Number DE-NA0001944 and by the Fusion Science Center under Grant No. DE-FC02-04ER54789.

  8. Metrology Challenges for High Energy Density Science Target Manufacture

    SciTech Connect

    Seugling, R M; Bono, M J; Davis, P

    2009-02-19

    Currently, High Energy Density Science (HEDS) experiments are used to support and qualify predictive physics models. These models assume ideal conditions such as energy (input) and device (target) geometry. The experiments rely on precision targets constructed from components with dimensions in the millimeter range, while having micrometer-scale, functional features, including planar steps, sine waves, and step-joint geometry on hemispherical targets. Future target designs will likely have features and forms that rival or surpass current manufacturing and characterization capability. The dimensional metrology of these features is important for a number of reasons, including qualification of sub-components prior to assembly, quantification of critical features on the as-built assemblies and as a feedback mechanism for fabrication process development. Variations in geometry from part to part can lead to functional limitations, such as unpredictable instabilities during an experiment and the inability to assemble a target from poorly matched sub-components. Adding to the complexity are the large number and variety of materials, components, and shapes that render any single metrology technique difficult to use with low uncertainty. Common materials include metal and glass foams, doped transparent and opaque plastics and a variety of deposited and wrought metals. A suite of metrology tools and techniques developed to address the many critical issues relevant to the manufacture of HEDS targets including interferometry, x-ray radiography and contact metrology are presented including two sided interferometry for absolute thickness metrology and low force probe technology for micrometer feature coordinate metrology.

  9. Effects of thermal treatment on energy density and hardness of torrefied wood pellets

    SciTech Connect

    Peng, Jianghong; Wang, Jingsong; Bi, Xiaotao T.; Lim, C. Jim; Sokhansanj, Shahab; Peng, Hanchao; Jia, Dening

    2014-09-27

    Here, three types of wood pellets samples, including two types of commercial pellets and one type of lab-made control pellets were torrefied in a fixed bed unit to study the effect of thermal pretreatment on the quality of wood pellets. The quality of wood pellets was mainly characterized by the pellet density, bulk density, higher heating value, Meyer hardness, saturated moisture uptake, volumetric energy density, and energy yield. Results showed that torrefaction significantly decreased the pellet density, hardness, volumetric energy density, and energy yield. The higher heating value increased and the saturated moisture content decreased after torrefaction. In view of the lower density, lower hardness, lower volumetric energy density, and energy yield of torrefied pellets, it is recommended that biomass should be torrefied and then compressed to make strong pellets of high hydrophobicity and volumetric energy density.

  10. Effects of thermal treatment on energy density and hardness of torrefied wood pellets

    DOE PAGES

    Peng, Jianghong; Wang, Jingsong; Bi, Xiaotao T.; ...

    2014-09-27

    Here, three types of wood pellets samples, including two types of commercial pellets and one type of lab-made control pellets were torrefied in a fixed bed unit to study the effect of thermal pretreatment on the quality of wood pellets. The quality of wood pellets was mainly characterized by the pellet density, bulk density, higher heating value, Meyer hardness, saturated moisture uptake, volumetric energy density, and energy yield. Results showed that torrefaction significantly decreased the pellet density, hardness, volumetric energy density, and energy yield. The higher heating value increased and the saturated moisture content decreased after torrefaction. In view ofmore » the lower density, lower hardness, lower volumetric energy density, and energy yield of torrefied pellets, it is recommended that biomass should be torrefied and then compressed to make strong pellets of high hydrophobicity and volumetric energy density.« less

  11. Characterizing high-energy-density propellants for space propulsion applications

    NASA Astrophysics Data System (ADS)

    Kokan, Timothy

    There exists wide ranging research interest in high-energy-density matter (HEDM) propellants as a potential replacement for existing industry standard fuels for liquid rocket engines. The U.S. Air Force Research Laboratory, the U.S. Army Research Lab, the NASA Marshall Space Flight Center, and the NASA Glenn Research Center each either recently concluded or currently has ongoing programs in the synthesis and development of these potential new propellants. In order to perform conceptual designs using these new propellants, most conceptual rocket engine powerhead design tools (e.g. NPSS, ROCETS, and REDTOP-2) require several thermophysical properties of a given propellant over a wide range of temperature and pressure. These properties include enthalpy, entropy, density, viscosity, and thermal conductivity. Very little thermophysical property data exists for most of these potential new HEDM propellants. Experimental testing of these properties is both expensive and time consuming and is impractical in a conceptual vehicle design environment. A new technique for determining these thermophysical properties of potential new rocket engine propellants is presented. The technique uses a combination of three different computational methods to determine these properties. Quantum mechanics and molecular dynamics are used to model new propellants at a molecular level in order to calculate density, enthalpy, and entropy. Additivity methods are used to calculate the kinematic viscosity and thermal conductivity of new propellants. This new technique is validated via a series of verification experiments of HEDM compounds. Results are provided for two HEDM propellants: quadricyclane and 2-azido-N,N-dimethylethanamine (DMAZ). In each case, the new technique does a better job than the best current computational methods at accurately matching the experimental data of the HEDM compounds of interest. A case study is provided to help quantify the vehicle level impacts of using HEDM

  12. Time-Dependent Dark Energy Density and Holographic DE Model with Interaction

    NASA Astrophysics Data System (ADS)

    Saadat, H.; Saadat, A. M.

    2011-05-01

    In this article we consider holographic dark energy model with interaction and space curvature. We calculate cosmic scale factor by using the time-dependent dark energy density. Then we obtain phenomenological interaction between holographic dark energy and matter.

  13. Improving Robotic Assembly of Planar High Energy Density Targets

    NASA Astrophysics Data System (ADS)

    Dudt, D.; Carlson, L.; Alexander, N.; Boehm, K.

    2016-10-01

    Increased quantities of planar assemblies for high energy density targets are needed with higher shot rates being implemented at facilities such as the National Ignition Facility and the Matter in Extreme Conditions station of the Linac Coherent Light Source. To meet this growing demand, robotics are used to reduce assembly time. This project studies how machine vision and force feedback systems can be used to improve the quantity and quality of planar target assemblies. Vision-guided robotics can identify and locate parts, reducing laborious manual loading of parts into precision pallets and associated teaching of locations. On-board automated inspection can measure part pickup offsets to correct part drop-off placement into target assemblies. Force feedback systems can detect pickup locations and apply consistent force to produce more uniform glue bond thickness, thus improving the performance of the targets. System designs and performance evaluations will be presented. Work supported in part by the US DOE under the Science Undergraduate Laboratory Internships Program (SULI) and ICF Target Fabrication DE-NA0001808.

  14. Building A Universal Nuclear Energy Density Functional (UNEDF)

    SciTech Connect

    Joe Carlson; Dick Furnstahl; Mihai Horoi; Rusty Lusk; Witek Nazarewicz; Esmond Ng; Ian Thompson; James Vary

    2012-09-30

    During the period of Dec. 1 2006 - Jun. 30, 2012, the UNEDF collaboration carried out a comprehensive study of all nuclei, based on the most accurate knowledge of the strong nuclear interaction, the most reliable theoretical approaches, the most advanced algorithms, and extensive computational resources, with a view towards scaling to the petaflop platforms and beyond. The long-term vision initiated with UNEDF is to arrive at a comprehensive, quantitative, and unified description of nuclei and their reactions, grounded in the fundamental interactions between the constituent nucleons. We seek to replace current phenomenological models of nuclear structure and reactions with a well-founded microscopic theory that delivers maximum predictive power with well-quantified uncertainties. Specifically, the mission of this project has been three-fold: first, to find an optimal energy density functional (EDF) using all our knowledge of the nucleonic Hamiltonian and basic nuclear properties; second, to apply the EDF theory and its extensions to validate the functional using all the available relevant nuclear structure and reaction data; third, to apply the validated theory to properties of interest that cannot be measured, in particular the properties needed for reaction theory. The main physics areas of UNEDF, defined at the beginning of the project, were: ab initio structure; ab initio functionals; DFT applications; DFT extensions; reactions.

  15. Plasma polymerized high energy density dielectric films for capacitors

    NASA Technical Reports Server (NTRS)

    Yamagishi, F. G.

    1983-01-01

    High energy density polymeric dielectric films were prepared by plasma polymerization of a variety of gaseous monomers. This technique gives thin, reproducible, pinhole free, conformable, adherent, and insoluble coatings and overcomes the processing problems found in the preparation of thin films with bulk polymers. Thus, devices are prepared completely in a vacuum environment. The plasma polymerized films prepared all showed dielectric strengths of greater than 1000 kV/cm and in some cases values of greater than 4000 kV/cm were observed. The dielectric loss of all films was generally less than 1% at frequencies below 10 kHz, but this value increased at higher frequencies. All films were self healing. The dielectric strength was a function of the polymerization technique, whereas the dielectric constant varied with the structure of the starting material. Because of the thin films used (thickness in the submicron range) surface smoothness of the metal electrodes was found to be critical in obtaining high dielectric strengths. High dielectric strength graft copolymers were also prepared. Plasma polymerized ethane was found to be thermally stable up to 150 C in the presence of air and 250 C in the absence of air. No glass transitions were observed for this material.

  16. Upgrading of biorenewables to high energy density fuels

    SciTech Connect

    Gordon, John C; Batista, Enrique R; Chen, Weizhong; Currier, Robert P; Dirmyer, Matthew R; John, Kevin D; Kim, Jin K; Keith, Jason; Martin, Richard L; Pierpont, Aaron W; Silks Ill, L. A. "" Pete; Smythe, Mathan C; Sutton, Andrew D; Taw, Felicia L; Trovitch, Ryan J; Vasudevan, Kalyan V; Waidmann, Christopher R; Wu, Ruilian; Baker, R. Thomas; Schlaf, Marcel

    2010-12-07

    According to a recent report, lignocellulose is the most abundant renewable biological resource on earth, with an annual production of {approx} 200 x 10{sup 9} tons. Conversion of lignocellulosics derived from wood, agricultural wastes, and woody grasses into liquid fuels and value-added chemical feedstocks is an active area of research that has seen an explosion of effort due to the need to replace petroleum based sources. The carbohydrates D-glucose (C{sub 6}), L-arabinose (C{sub 5}), and D-xylose (C{sub 5}) are readily obtained from the hydrolysis of lignocellulose and constitute the most abundant renewable organic carbon source on the planet. Because they are naturally produced on such a large scale, these sugars have the greatest potential to displace petrochemical derived transportation fuel. Recent efforts in our laboratories aimed towards the production of high energy density transportation fuels from carbohydrates have been structured around the parameters of selective carbohydrate carbon chain extension chemistries, low reaction temperatures, and the desired use of water or neat substrate as the solvent. Some of our efforts in this regard will be presented.

  17. Ion energy distributions and densities in the plume of Enceladus

    NASA Astrophysics Data System (ADS)

    Sakai, Shotaro; Cravens, Thomas E.; Omidi, Nojan; Perry, Mark E.; Waite, J. Hunter

    2016-10-01

    Enceladus has a dynamic plume that is emitting gas, including water vapor, and dust. The gas is ionized by solar EUV radiation, charge exchange, and electron impact and extends throughout the inner magnetosphere of Saturn. The charge exchange collisions alter the plasma composition. Ice grains (dust) escape from the vicinity of Enceladus and form the E ring, including a portion that is negatively charged by the local plasma. The inner magnetosphere within 10 RS (Saturn radii) contains a complex mixture of plasma, neutral gas, and dust that links back to Enceladus. In this paper we investigate the energy distributions, ion species and densities of water group ions in the plume of Enceladus using test particle and Monte Carlo methods that include collisional processes such as charge exchange and ion-neutral chemical reactions. Ion observations from the Cassini Ion and Neutral Mass Spectrometer (INMS) for E07 are presented for the first time. We use the modeling results to interpret observations made by the Cassini Plasma Spectrometer (CAPS) and the INMS. The low energy ions, as observed by CAPS, appear to be affected by a vertical electric field (EZ=-10 μV/m) in the plume. The EZ field may be associated with the charged dust and/or the pressure gradient of plasma. The model results, along with the results of earlier models, show that H3O+ ions created by chemistry are predominant in the plume, which agrees with INMS and CAPS data, but the INMS count rate in the plume for the model is several times greater than the data, which we do not fully understand. This composition and the total ion count found in the plume agree with INMS and CAPS data. On the other hand, the Cassini Langmuir Probe measured a maximum plume ion density more than 30,000 cm-3, which is far larger than the maximum ion density from our model, 900 cm-3. The model results also demonstrate that most of the ions in the plume are from the external magnetospheric flow and are not generated by local

  18. Evaluation Of A Residential Retrofit Program In Omaha Nebraska: A Comparison Of Actual Energy Savings With Audit Predictions Using Quantitative Analysis

    NASA Astrophysics Data System (ADS)

    Cory, Bradley S.

    The reEnergize Program conducted 957 energy upgrades in Omaha Nebraska from July 2010 to September 30th 2013, through a government grant within the Better Buildings Neighborhood Program. Projected program savings were provided upon program completion but it was unknown how effective the program was at actually reducing energy consumption in the homes that were upgraded. The following research report uses a PRISM analysis to remove the effect of weather and compare the actual pre and post utility usage rates to determine the actual effectiveness of the program. The housing characteristics, and individual energy upgrades were analyzed to see if any patterns or trends could be identified between consumption savings and housing type and specific upgrade measure. The results of the study showed that the program did induce savings but by much less than the engineering estimates predicted. It is likely that housing characteristics and upgrade measures play a role in inducing consumption savings but homeowner behavior is a stronger factor that influences savings.

  19. High Energy Density Capacitor Testing for the AFWL SHIVA

    DTIC Science & Technology

    1981-06-01

    eliminate units that are subject to premature failure mechanisms. Actual application in the large parallel capacitor barik will be less demanding than...then the 90% confidence interval for the full 576 capacitor SHIVA barik indicates that the first failure will occur at approximately 50 shots whiCh

  20. A generalized model for estimating the energy density of invertebrates

    USGS Publications Warehouse

    James, Daniel A.; Csargo, Isak J.; Von Eschen, Aaron; Thul, Megan D.; Baker, James M.; Hayer, Cari-Ann; Howell, Jessica; Krause, Jacob; Letvin, Alex; Chipps, Steven R.

    2012-01-01

    Invertebrate energy density (ED) values are traditionally measured using bomb calorimetry. However, many researchers rely on a few published literature sources to obtain ED values because of time and sampling constraints on measuring ED with bomb calorimetry. Literature values often do not account for spatial or temporal variability associated with invertebrate ED. Thus, these values can be unreliable for use in models and other ecological applications. We evaluated the generality of the relationship between invertebrate ED and proportion of dry-to-wet mass (pDM). We then developed and tested a regression model to predict ED from pDM based on a taxonomically, spatially, and temporally diverse sample of invertebrates representing 28 orders in aquatic (freshwater, estuarine, and marine) and terrestrial (temperate and arid) habitats from 4 continents and 2 oceans. Samples included invertebrates collected in all seasons over the last 19 y. Evaluation of these data revealed a significant relationship between ED and pDM (r2  =  0.96, p < 0.0001), where ED (as J/g wet mass) was estimated from pDM as ED  =  22,960pDM − 174.2. Model evaluation showed that nearly all (98.8%) of the variability between observed and predicted values for invertebrate ED could be attributed to residual error in the model. Regression of observed on predicted values revealed that the 97.5% joint confidence region included the intercept of 0 (−103.0 ± 707.9) and slope of 1 (1.01 ± 0.12). Use of this model requires that only dry and wet mass measurements be obtained, resulting in significant time, sample size, and cost savings compared to traditional bomb calorimetry approaches. This model should prove useful for a wide range of ecological studies because it is unaffected by taxonomic, seasonal, or spatial variability.

  1. A Fresh Look at Weather Impact on Peak Electricity Demand and Energy Use of Buildings Using 30-Year Actual Weather Data

    SciTech Connect

    Hong, Tianzhen; Chang, Wen-Kuei; Lin, Hung-Wen

    2013-05-01

    Buildings consume more than one third of the world?s total primary energy. Weather plays a unique and significant role as it directly affects the thermal loads and thus energy performance of buildings. The traditional simulated energy performance using Typical Meteorological Year (TMY) weather data represents the building performance for a typical year, but not necessarily the average or typical long-term performance as buildings with different energy systems and designs respond differently to weather changes. Furthermore, the single-year TMY simulations do not provide a range of results that capture yearly variations due to changing weather, which is important for building energy management, and for performing risk assessments of energy efficiency investments. This paper employs large-scale building simulation (a total of 3162 runs) to study the weather impact on peak electricity demand and energy use with the 30-year (1980 to 2009) Actual Meteorological Year (AMY) weather data for three types of office buildings at two design efficiency levels, across all 17 ASHRAE climate zones. The simulated results using the AMY data are compared to those from the TMY3 data to determine and analyze the differences. Besides further demonstration, as done by other studies, that actual weather has a significant impact on both the peak electricity demand and energy use of buildings, the main findings from the current study include: 1) annual weather variation has a greater impact on the peak electricity demand than it does on energy use in buildings; 2) the simulated energy use using the TMY3 weather data is not necessarily representative of the average energy use over a long period, and the TMY3 results can be significantly higher or lower than those from the AMY data; 3) the weather impact is greater for buildings in colder climates than warmer climates; 4) the weather impact on the medium-sized office building was the greatest, followed by the large office and then the small

  2. TEMPO-based catholyte for high-energy density nonaqueous redox flow batteries.

    PubMed

    Wei, Xiaoliang; Xu, Wu; Vijayakumar, Murugesan; Cosimbescu, Lelia; Liu, Tianbiao; Sprenkle, Vincent; Wang, Wei

    2014-12-03

    A TEMPO-based non-aqueous electrolyte with the TEMPO concentration as high as 2.0 m is demonstrated as a high-energy-density catholyte for redox flow battery applications. With a hybrid anode, Li|TEMPO flow cells using this electrolyte deliver an energy efficiency of ca. 70% and an impressively high energy density of 126 W h L(-1) .

  3. Covariant energy density functionals: The assessment of global performance across the nuclear landscape

    SciTech Connect

    Afanasjev, A. V.

    2015-10-15

    The assessment of the global performance of the state-of-the-art covariant energy density functionals and related theoretical uncertainties in the description of ground state observables has recently been performed. Based on these results, the correlations between global description of binding energies and nuclear matter properties of covariant energy density functionals have been studied in this contribution.

  4. Enhancement of the maximum energy density in atomic layer deposited oxide based thin film capacitors

    NASA Astrophysics Data System (ADS)

    Spahr, Holger; Nowak, Christine; Hirschberg, Felix; Reinker, Johannes; Kowalsky, Wolfgang; Hente, Dirk; Johannes, Hans-Hermann

    2013-07-01

    Thin film capacitors on areas up to 6 mm2 have been measured regarding capacitance density, relative permittivity, and electrical breakdown. The maximum storable energy density of the thin film capacitors will be discussed as a parameter to evaluate the thin film capacitors applicability. Therefore the measurements of the layer thickness, capacitance density, and the breakdown voltage were combined to achieve the maximum storable areal and volume energy density depending on the dielectric layer thickness. Thickness dependent volume energy densities of up to 50 J/cm3 for pure Al2O3 and 60 J/cm3 for Al2O3/TiO2 nanolaminates were reached.

  5. High-energy-density electron jet generation from an opening gold cone filled with near-critical-density plasma

    SciTech Connect

    Yu, T. P. Shao, F. Q.; Zou, D. B.; Ge, Z. Y.; Zhang, G. B.; Wang, W. Q.; Li, X. H.; Liu, J. X.; Ouyang, J. M.; Yu, W.; Luan, S. X.; Wang, J. W.; Wong, A. Y.

    2015-01-14

    By using two-dimensional particle-in-cell simulations, we propose a scheme for strong coupling of a petawatt laser with an opening gold cone filled with near-critical-density plasmas. When relevant parameters are properly chosen, most laser energy can be fully deposited inside the cone with only 10% leaving the tip opening. Due to the asymmetric ponderomotive acceleration by the strongly decayed laser pulse, high-energy-density electrons with net laser energy gain are accumulated inside the cone, which then stream out of the tip opening continuously, like a jet. The jet electrons are fully relativistic, with speeds around 0.98−0.998 c and densities at 10{sup 20}/cm{sup 3} level. The jet can keep for a long time over 200 fs, which may have diverse applications in practice.

  6. Isotope Generated Electron Density in Silicon Carbide Direct Energy Converters

    DTIC Science & Technology

    2006-10-01

    output of a diode into a resistively loaded circuit. This paper describes the use of a nuclear scattering code ( MCNPX ) to calculate the increased...used in the MCNPX calculations . The range constant supplied in section 3.2 (9) must be multiplied by the density of the material used. The density... MCNPX code. Instead, we are only modeling the SiC material and attempting to calculate how many free-electrons are being generated within as a

  7. Role of the density, density effect and mean excitation energy in solid-state detectors for small photon fields.

    PubMed

    Andreo, Pedro; Benmakhlouf, Hamza

    2017-02-21

    A number of recent publications on small photon beam dosimetry aim at contributing to the understanding of the response of solid-state detectors in small fields. Some of them assign the difference in response to the mass density, or to the electron density, of the sensitive detector material relative to that of water. This work analyses the role of the mass and electron density ([Formula: see text]), density effect (δ) and mean excitation energy (I-value) of some detector materials in a 6 MV photon beam of 0.5 cm radius, its rationale being that the response of a detector depends critically on the stopping-power ratio detector-to-water. The influence on the detector response of volume scaling by electron density, and of electron single and multiple scattering, is also investigated. Detector materials are water, diamond and silicon, and additional materials are included for consistency in the analysis. A detailed analysis on the ([Formula: see text]) dependence of stopping-power ratios shows that the density effect δ depends both on the electron density and on the I-value of the medium, but not on the mass density ρ alone as is usually assumed. This leads to a double dependence of stopping-power ratios on the I-value and questions the adequacy of a 'density perturbation factor' or of common interpretations of detector response in terms of ρ alone. Differences in response can be described in terms of the variation of stopping power ratios detector-to-water, mainly due to different I-values and to a lesser extent to different values of electron density. It is found that at low energies the trend of Monte Carlo-calculated electron fluence spectra inside the detector materials depends solely on their I-values. No dependence on mass density or density effect alone is observed at any energy. The trend of restricted-cema ratios to water (as a substitute of absorbed dose ratios) follows that of stopping-power ratios at 1 MeV, the most probable energy of differential

  8. Testing an Energy Balance Model for Estimating Actual Evapotranspiration Using Remotely Sensed Data. [Hannover, West Germany barley and wheat fields

    NASA Technical Reports Server (NTRS)

    Gurney, R. J.; Camillo, P. J.

    1985-01-01

    An energy-balance model is used to estimate daily evapotranspiration for 3 days for a barley field and a wheat field near Hannover, Federal Republic of Germany. The model was calibrated using once-daily estimates of surface temperatures, which may be remotely sensed. The evaporation estimates were within the 95% error bounds of independent eddy correlation estimates for the daytime periods for all three days for both sites, but the energy-balance estimates are generally higher; it is unclear which estimate is biassed. Soil moisture in the top 2 cm of soil, which may be remotely sensed, may be used to improve these evaporation estimates under partial ground cover. Sensitivity studies indicate the amount of ground data required is not excessive.

  9. Fluctuations of energy density of short-pulse optical radiation in the turbulent atmosphere.

    PubMed

    Banakh, V A; Smalikho, I N

    2014-09-22

    Fluctuations of energy density of short-pulse optical radiation in the turbulent atmosphere have been studied based on numerical solution of the parabolic wave equation for the complex spectral amplitude of the wave field by the split-step method. It has been shown that under conditions of strong optical turbulence, the relative variance of energy density fluctuations of pulsed radiation of femtosecond duration becomes much less than the relative variance of intensity fluctuations of continuous-wave radiation. The spatial structure of fluctuations of the energy density with a decrease of the pulse duration becomes more large-scale and homogeneous. For shorter pulses the maximal value of the probability density distribution of energy density fluctuations tends to the mean value of the energy density.

  10. The National Ignition Facility: A New Era in High Energy Density Science

    SciTech Connect

    Moses, E

    2009-06-10

    The National Ignition Facility, the world's most energetic laser system, is now operational. This talk will describe NIF, the ignition campaign, and new opportunities in fusion energy and high energy density science enabled by NIF.

  11. Energy Density, Energy Intake, and Body Weight Regulation in Adults12345

    PubMed Central

    Karl, J. Philip; Roberts, Susan B.

    2014-01-01

    The role of dietary energy density (ED) in the regulation of energy intake (EI) is controversial. Methodologically, there is also debate about whether beverages should be included in dietary ED calculations. To address these issues, studies examining the effects of ED on EI or body weight in nonelderly adults were reviewed. Different approaches to calculating dietary ED do not appear to alter the direction of reported relations between ED and body weight. Evidence that lowering dietary ED reduces EI in short-term studies is convincing, but there are currently insufficient data to determine long-term effectiveness for weight loss. The review also identified key barriers to progress in understanding the role of ED in energy regulation, in particular the absence of a standard definition of ED, and the lack of data from multiple long-term clinical trials examining the effectiveness of low-ED diet recommendations for preventing both primary weight gain and weight regain in nonobese individuals. Long-term clinical trials designed to examine the impact of dietary ED on energy regulation, and including multiple ED calculation methods within the same study, are still needed to determine the importance of ED in the regulation of EI and body weight. PMID:25398750

  12. 3D printed elastic honeycombs with graded density for tailorable energy absorption

    NASA Astrophysics Data System (ADS)

    Bates, Simon R. G.; Farrow, Ian R.; Trask, Richard S.

    2016-04-01

    This work describes the development and experimental analysis of hyperelastic honeycombs with graded densities, for the purpose of energy absorption. Hexagonal arrays are manufactured from thermoplastic polyurethane (TPU) via fused filament fabrication (FFF) 3D printing and the density graded by varying cell wall thickness though the structures. Manufactured samples are subject to static compression tests and their energy absorbing potential analysed via the formation of energy absorption diagrams. It is shown that by grading the density through the structure, the energy absorption profile of these structures can be manipulated such that a wide range of compression energies can be efficiently absorbed.

  13. A universal method to calculate the surface energy density of spherical surfaces in crystals

    NASA Astrophysics Data System (ADS)

    Wang, Jian; Bian, Jianjun; Niu, Xinrui; Wang, Gangfeng

    2017-02-01

    Surface energy plays an important role in the mechanical performance of nanomaterials; however, determining the surface energy density of curved surfaces remains a challenge. In this paper, we conduct atomic simulations to calculate the surface energy density of spherical surfaces in various crystalline metals. It is found that the average surface energy density of spherical surfaces remains almost constant once its radius exceeds 5 nm. Then, using a geometrical analysis and the scaling law, we develop an analytical approach to estimate the surface energy density of spherical surfaces through that of planar surfaces. The theoretical prediction agrees well with the direct atomic simulations, and thus provides a simple and general method to calculate the surface energy density in crystals.

  14. Predicted vs. Actual Resting Energy Expenditure and Activity Coefficients: Post-Gastric Bypass, Lean and Obese Women

    PubMed Central

    Ramirez-Marrero, Farah A.; Edens, Kim L.; Joyner, Michael J.; Curry, Timothy B.

    2015-01-01

    Total Energy Expenditure (TEE) and energy requirements are commonly estimated from equations predicting Resting Energy Expenditure (REE) multiplied by a Physical Activity (PA) coefficient that accounts for both PA energy expenditure and the thermogenic effect of food. PA coefficients based on PA self-reports are a potential source of error that has not been evaluated. Therefore, in this study we compared: 1) the Harris-Benedict (HB), Mifflin-St. Jeor (MSJ), and the Food and Agriculture Organization/World Health Organization/United Nations University (FAO/WHO/UNU) REE equations with REE measured (REE-m) with indirect calorimetry; 2) PA coefficients determined with PA self-reports vs. objectively assessed PA; and 3) TEE estimates in post-Gastric Bypass (GB = 13), lean (LE = 7), and obese (OB = 12) women. REE was measured in the morning after an overnight fast with participants resting supine for 30 min. Self-reported PA was evaluated with a questionnaire and objectively measured with accelerometers worn for 5-7 days. Nutritional intake was evaluated with a food frequency questionnaire. Anthropometry included DEXA, and abdominal CT scans. Eligible GB had surgery ≥ 12 months before the study, and had ≥ 10 kg of body weight loss. All participants were 18-45 years of age, able to engage in ambulatory activities, and not taking part in exercise training programs. One-way ANOVA was used to detect differences in REE and TEE. Accuracy of REE prediction equations were determined by cases within 10% of REE-m, and agreement analyses. REE predictions were not different than REE-m, but agreements were better with HB and MSJ, particularly in the GB and LE groups. Discrepancies in the PA coefficients determined with self-report vs. objectively assessed PA resulted in TEE overestimates (approximately 200-300 Kcal/day) using HB and MSJ equations. FAO/WHO/UNU overestimated TEE in all groups regardless of the PA assessment method (approximately 300-900 kcal/day). These results

  15. Assessment of Cognitive Processing by Multiple Sclerosis Patients Using Electroencephalographic Energy Density Analysis

    NASA Technical Reports Server (NTRS)

    Montgomery, Leslie D.; Ku, Yu-Tsuan E.; Luna, Bernadette; Montgomery, Richard W.; Kliss, Mark (Technical Monitor)

    1997-01-01

    Recent neuropsychological studies demonstrate that cognitive dysfunction is a common symptom in patients with multiple sclerosis. In many cases the presence of cognitive impairment affects the patient's daily activities to a greater extent than would be found due to their physical disability alone. Cognitive dysfunction can have a significant impact on the quality of life of both the patient and that of their primary caregiver. Two cognitively impaired male MS patients were given a visual discrimination task before and after a one hour cooling period. The subjects were presented a series of either red or blue circles or triangles. One of these combinations, or one fourth of the stimuli, was designated as the "target" presentation. EEG was recorded from 20 scalp electrodes using a Tracor Northern 7500 EEG/ERP system. Oral and ear temperatures were obtained and recorded manually every five minutes during the one hour cooling period. The EEG ERP signatures from each series of stimuli were analyzed in the energy density domain to determine the locus of neural activity at each EEG sampling time. The first subject's ear temperature did not decrease during the cooling period. It was actually elevated approximately 0.05C by the end of the cooling period compared to his mean of control period value. In turn, Subject One's discrimination performance and cortical energy remained essentially the same after body cooling. In contrast, Subject Two's ear temperature decreased approx. 0.8C during his cooling period. Subject Two's ERROR score decreased from 12 during the precooling control period to 2 after cooling. His ENERGY value increased approximately 300%, from a precooling value of approximately 200 to a postcooling value of nearly 600.

  16. High energy-density liquid rocket fuel performance

    NASA Technical Reports Server (NTRS)

    Rapp, Douglas C.

    1990-01-01

    A fuel performance database of liquid hydrocarbons and aluminum-hydrocarbon fuels was compiled using engine parametrics from the Space Transportation Engine Program as a baseline. Propellant performance parameters are introduced. General hydrocarbon fuel performance trends are discussed with respect to hydrogen-to-carbon ratio and heat of formation. Aluminum-hydrocarbon fuel performance is discussed with respect to aluminum metal loading. Hydrocarbon and aluminum-hydrocarbon fuel performance is presented with respect to fuel density, specific impulse and propellant density specific impulse.

  17. High energy-density liquid rocket fuel performance

    NASA Technical Reports Server (NTRS)

    Rapp, Douglas C.

    1990-01-01

    A fuel performance database of liquid hydrocarbons and aluminum-hydrocarbon fuels was compiled using engine parametrics from the Space Transportation Engine Program as a baseline. Propellant performance parameters are introduced. General hydrocarbon fuel performance trends are discussed with respect to hydrogen-to-carbon ratio and heat of formation. Aluminum-hydrocarbon fuel performance is discussed with respect to aluminum metal loading. Hydrocarbon and aluminum-hydrocarbon fuel performance is presented with respect to fuel density, specific impulse, and propellant density specific impulse.

  18. Energy density functional analysis of shape coexistence in {sup 44}S

    SciTech Connect

    Li, Z. P.; Yao, J. M.; Vretenar, D.; Niksic, T.; Meng, J.

    2012-10-20

    The structure of low-energy collective states in the neutron-rich nucleus {sup 44}S is analyzed using a microscopic collective Hamiltonian model based on energy density functionals (EDFs). The calculated triaxial energy map, low-energy spectrum and corresponding probability distributions indicate a coexistence of prolate and oblate shapes in this nucleus.

  19. Variational test on the relationship between gradient expansion terms in the kinetic energy density functional

    NASA Astrophysics Data System (ADS)

    Glossman, M. Daniel; Castro, Eduardo A.

    1989-05-01

    By using an approximate analytical trial density and the consideration of an energy density functional which includes a modified gradient correction, the relationship between the zeroth-order and the first gradient correction is tested and the results compared with those obtained through the use of Hartree-Fock-Roothaan-Clementi densities.

  20. High Energy Density Battery Lithium Thionyl Chloride Improved Reverse Voltage Design.

    DTIC Science & Technology

    1981-12-01

    BATTERY LITHIUM THIONYL CHLORIDE IMPROVED R-ETC(U) DEC 81 A E ZOLLA N660011-C-0310...HIGH ENERGY DENSITY BATTERY LITHIUM THIONYL CHLORIDE IMPROVED REVERSE VOLTAGE DESIGN Dr. A. E. Zolla Altus Corporation C:1 1610 Crane Court San Jose...reverse aide If necesary and identify by block number) Lithium Battery Lithium Thionyl Chloride High Energy Density Battery Voltage Reversal Battery

  1. Talbot-Lau X-ray Deflectometer electron density diagnostic for laser and pulsed power high energy density plasma experiments

    DOE PAGES

    Valdivia, M. P.; Stutman, D.; Stoeckl, C.; ...

    2016-04-21

    Talbot-Lau X-ray Deflectometry has been developed as an electron density diagnostic for High Energy Density plasmas. The technique can deliver x-ray refraction, attenuation, elemental composition, and scatter information from a single Moiré image. An 8 keV Talbot-Lau interferometer was deployed using laser and x-pinch backlighters. Grating survival and electron density mapping was demonstrated for 25-29 J, 8-30 ps laser pulses using copper foil targets. Moire pattern formation and grating survival was also observed using a copper x-pinch driven at 400 kA, ~1 kA/ns. Lastly, these results demonstrate the potential of TXD as an electron density diagnostic for HED plasmas.

  2. The National Ignition Facility - Applications for Inertial Fusion Energy and High Energy Density Science

    SciTech Connect

    Campbell, E.M.; Hogan, W.J.

    1999-08-12

    Over the past several decades, significant and steady progress has been made in the development of fusion energy and its associated technology and in the understanding of the physics of high-temperature plasmas. While the demonstration of net fusion energy (fusion energy production exceeding that required to heat and confine the plasma) remains a task for the next millennia and while challenges remain, this progress has significantly increased confidence that the ultimate goal of societally acceptable (e.g. cost, safety, environmental considerations including waste disposal) central power production can be achieved. This progress has been shared by the two principal approaches to controlled thermonuclear fusion--magnetic confinement (MFE) and inertial confinement (ICF). ICF, the focus of this article, is complementary and symbiotic to MFE. As shown, ICF invokes spherical implosion of the fuel to achieve high density, pressures, and temperatures, inertially confining the plasma for times sufficient long (t {approx} 10{sup -10} sec) that {approx} 30% of the fuel undergoes thermonuclear fusion.

  3. Meta-aromatic polyurea with high dipole moment and dipole density for energy storage capacitors

    NASA Astrophysics Data System (ADS)

    Wu, Shan; Lin, Minren; Burlingame, Quinn; Zhang, Q. M.

    2014-02-01

    A dielectric polymer, i.e., meta-aromatic polyurea(meta-PU) was developed and investigated for high energy density, low loss energy storage capacitors. Modifications to the molecular structure can tune the dipolar density and dipole moment in the polyurea systems to improve the dielectric properties. Meta-PU was synthesized via a green synthetic route with a higher volume dipolar density than the aromatic polyurea previously reported. The meta-PU has an enhanced dielectric constant, higher energy density, and a high electrical breakdown. A high storage electrical energy density of 13 J/cm3 and energy storage efficiency of 91% can be achieved at 670 MV/electric field.

  4. Plasma (Accretion) Disks with High Magnetic Energy Densities

    NASA Astrophysics Data System (ADS)

    Rousseau, F.; Coppi, B.

    2006-04-01

    ``Corrugated'' plasma disks can form in the dominant gravity of a central object when the peak plasma pressure in the disk is of the same order as that of the pressure of the ``external'' magnetic field, while the magnetic field resulting from internal plasma currents is of the same order as the external field. The corrugation refers to a periodic variation of the plasma density in a region around the equatorial plane. The considered structure represents a transition between a ``classical'' accretion disk and a ``rings sequence'' configuration^2. The common feature of the ``corrugated'' and the ``rings sequence'' configurations is the ``crystal'' structure of the magnetic surfaces that consist of a sequence of pairs of oppositely directed toroidal current density filaments. The connection between the characteristics of these configurations and those of the marginally stable ballooning modes that can be found in a model accretion disk is pointed out and analyzed.

  5. A comparison of three methods of determination of energy density of elite figure skaters.

    PubMed

    Ziegler, Paula J; Nelson, Judith A; Tay, Chloe; Bruemmer, Barbara; Drewnowski, Adam

    2005-10-01

    Dietary energy density (kcal/g) is defined as available dietary energy per unit weight or volume of food. The consumption of energy-dense foods has been associated with increased obesity risk and with excessive weight gain. The objectives of this study were to compare how dietary energy density, calculated using three different methods relates to food choices and nutrient composition of the diets of elite figure skaters. Participants were 159 elite figure skaters attending training camps. Mean age was 18.4 y for boys (n = 79) and 15.9 y for girls (n = 80). Heights and weights were measured to calculate body-mass indices (BMI). Dietary intakes were based on 3-d food records analyzed using the Nutritionist IV program. Mean energy intakes were 2326 kcal/d for boys and 1545 kcal/d for girls. Dietary energy density,,based on foods and caloric beverages only, was 1.0 kcal/g. Dietary ED was positively associated with percent energy from fat and negatively with percent energy from sugar. The main sources of dietary energy in this group were baked goods, cereals, regular soda, low-fat milk, fruit juices, bagels and pizza. Percent energy from fast foods was associated with higher dietary energy density, whereas percent energy from dairy products, soft drinks, vegetables, and fruit was associated with lower dietary energy density. These results are consistent with past observations; higher energy density diets were higher in fat. In contrast, there was a negative relationship between sugar content and energy density of the diet.

  6. Cooling-down of thermal thick probes after flash excitation - A measure for the real energy density?

    NASA Astrophysics Data System (ADS)

    Krankenhagen, Rainer; Worzewski, Tamara; Maierhofer, Christiane

    2015-09-01

    Though flash lamps are one of the most applied heat sources in the field of Thermographic Testing (TT) using active thermography, only little is known about the actually achieved energy input into test objects. In this paper, an easy to realize sensor concept is proposed and experimentally evaluated. The concept is based on the measurement of the surface temperature of a thermal thick probe after flash excitation. After considering the sensor concept with FEM simulations the experimental investigation of four materials (two polymer and two building materials) is described. It will be shown that a suited coating is essential for the realization of the sensor concept. The experimental results prove the suitability of black rigid PVC as the most promising material. Using a coated PVC sample the energy density of short laser pulses, similar to flashes of flash lamps, could be determined exactly with an estimated relative uncertainty of only a few percent.

  7. Synthesis of Novel High Energy Density Materials Using Nitrocarbenes

    DTIC Science & Technology

    1992-02-21

    synthesis is our finding that the combination of titanium tetrachloride/methylene bromide/zinc smoothly converts the caged diketone to the bismethylene...AD-A248 465 AO PAGE ft 07ŕ Februa re 21 , 992uq" Final~o Repotm 8//9 -12319 4. TITLE AND SUBTITLE S. FUNOING NUMBERS Synthesis of Novel High Energy...theory to predict the structures and energies of potential energetic molecules and to guide the synthesis of the more promising candidate molecules, 2

  8. The Search for New High-Energy-Density Materials

    DTIC Science & Technology

    2014-01-01

    a Mn atom with halogen atoms and stability of its half-filled 3d- shell ”, J. Chem. Phys. 134, 234311 (2011) Pathak, B., Samanta, D., Ahuja, R...Society, Cocoa Beach, FL, February 21-25, 2010 US-Egypt Advanced Studies Institute (ASI) on “Nanomaterials and Nanocatalysis for Energy

  9. Free energies, vacancy concentrations, and density distribution anisotropies in hard-sphere crystals: A combined density functional and simulation study

    NASA Astrophysics Data System (ADS)

    Oettel, M.; Görig, S.; Härtel, A.; Löwen, H.; Radu, M.; Schilling, T.

    2010-11-01

    We perform a comparative study of the free energies and the density distributions in hard-sphere crystals using Monte Carlo simulations and density functional theory (employing Fundamental Measure functionals). Using a recently introduced technique [T. Schilling and F. Schmid, J. Chem. Phys. 131, 231102 (2009)10.1063/1.3274951] we obtain crystal free energies to a high precision. The free energies from fundamental measure theory are in good agreement with the simulation results and demonstrate the applicability of these functionals to the treatment of other problems involving crystallization. The agreement between fundamental measure theory and simulations on the level of the free energies is also reflected in the density distributions around single lattice sites. Overall, the peak widths and anisotropy signs for different lattice directions agree, however, it is found that fundamental measure theory gives slightly narrower peaks with more anisotropy than seen in the simulations. Among the three types of fundamental measure functionals studied, only the White Bear II functional [H. Hansen-Goos and R. Roth, J. Phys.: Condens. Matter 18, 8413 (2006)10.1088/0953-8984/18/37/002] exhibits sensible results for the equilibrium vacancy concentration and a physical behavior of the chemical potential in crystals constrained by a fixed vacancy concentration.

  10. Key Parameters Governing the Energy Density of Rechargeable Li/S Batteries.

    PubMed

    Gao, Jie; Abruña, Héctor D

    2014-03-06

    Rechargeable lithium-sulfur batteries have high theoretical capacity and energy density. However, their volumetric energy density has been believed to be lower than that of conventional lithium ion batteries employing metal oxide cathodes like LiCoO2. Here, we study the effects of sulfur loading percentage, develop a simple model and calculate the gravimetric and volumetric energy densities based on the total composition of electrodes in a lithium-sulfur cell, and compare those results with a typical graphite/LiCoO2 cell. From the model output, we have identified and established key parameters governing the energy density of rechargeable Li/S batteries. We find that the sulfur loading percentage has a much higher impact on the volumetric energy density than on the gravimetric energy density. A lithium-sulfur cell can exceed a lithium ion cell's volumetric energy density but only at high sulfur loading percentages (ca. 70%). We believe that these findings may attract more attention of lithium-sulfur system studies to high sulfur loading levels.

  11. Estimation of energy density of Li-S batteries with liquid and solid electrolytes

    NASA Astrophysics Data System (ADS)

    Li, Chunmei; Zhang, Heng; Otaegui, Laida; Singh, Gurpreet; Armand, Michel; Rodriguez-Martinez, Lide M.

    2016-09-01

    With the exponential growth of technology in mobile devices and the rapid expansion of electric vehicles into the market, it appears that the energy density of the state-of-the-art Li-ion batteries (LIBs) cannot satisfy the practical requirements. Sulfur has been one of the best cathode material choices due to its high charge storage (1675 mAh g-1), natural abundance and easy accessibility. In this paper, calculations are performed for different cell design parameters such as the active material loading, the amount/thickness of electrolyte, the sulfur utilization, etc. to predict the energy density of Li-S cells based on liquid, polymeric and ceramic electrolytes. It demonstrates that Li-S battery is most likely to be competitive in gravimetric energy density, but not volumetric energy density, with current technology, when comparing with LIBs. Furthermore, the cells with polymer and thin ceramic electrolytes show promising potential in terms of high gravimetric energy density, especially the cells with the polymer electrolyte. This estimation study of Li-S energy density can be used as a good guidance for controlling the key design parameters in order to get desirable energy density at cell-level.

  12. Extended MHD Effects in High Energy Density Experiments

    NASA Astrophysics Data System (ADS)

    Seyler, Charles

    2016-10-01

    The MHD model is the workhorse for computational modeling of HEDP experiments. Plasma models are inheritably limited in scope, but MHD is expected to be a very good model for studying plasmas at the high densities attained in HEDP experiments. There are, however, important ways in which MHD fails to adequately describe the results, most notably due to the omission of the Hall term in the Ohm's law (a form of extended MHD or XMHD). This talk will discuss these failings by directly comparing simulations of MHD and XMHD for particularly relevant cases. The methodology is to simulate HEDP experiments using a Hall-MHD (HMHD) code based on a highly accurate and robust Discontinuous Galerkin method, and by comparison of HMHD to MHD draw conclusions about the impact of the Hall term. We focus on simulating two experimental pulsed power machines under various scenarios. We examine the MagLIF experiment on the Z-machine at Sandia National Laboratories and liner experiments on the COBRA machine at Cornell. For the MagLIF experiment we find that power flow in the feed leads to low density plasma ablation into the region surrounding the liner. The inflow of this plasma compresses axial magnetic flux onto the liner. In MHD this axial flux tends to resistively decay, whereas in HMHD a force-free current layer sustains the axial flux on the liner leading to a larger ratio of axial to azimuthal flux. During the liner compression the magneto-Rayleigh-Taylor instability leads to helical perturbations due to minimization of field line bending. Simulations of a cylindrical liner using the COBRA machine parameters can under certain conditions exhibit amplification of an axial field due to a force-free low-density current layer separated by some distance from the liner. This results in a configuration in which there is predominately axial field on the liner inside the current layer and azimuthal field outside the layer. We are currently attempting to experimentally verify the simulation

  13. High Energy Density Nastic Structures Using Biological Transport Mechanisms

    DTIC Science & Technology

    2007-02-28

    permeable membranes . This concept is based on the pressurization of cells similar to the process that plants use to maintain homeostasis and regulate...two chambers separated by a semi-permeable membrane substrate that contains protein transporters suspended in a lipid bilayer. The protein...transporters convert biochemical energy in the form of ATP into a protein gradient across the semi- permeable membrane . The proton gradient, in turn, induces

  14. Achieving tunable sensitivity in composite high-energy density materials

    NASA Astrophysics Data System (ADS)

    Kuklja, Maija M.; Tsyshevsky, Roman V.; Rashkeev, Sergey

    2017-01-01

    Laser irradiation provides a unique opportunity for selective, predictive, and controlled initiation of energetic materials. We propose a consistent micro-scale mechanism of photoexcitation at the interface, formed by a molecular energetic material and a metal oxide. A specific PETN-MgO model composite is used to illustrate and explain seemingly puzzling experiments on selective laser initiation of energetic materials, which reported that the presence of metal oxide additives triggered the photoinitiation by an unusually low energy. We suggest that PETN photodecomposition is catalyzed by oxygen vacancies (F0 centers) at the MgO surface. The proposed model suggests ways to tune sensitivity of energetic molecular materials to photoinitiation. Our quantum-chemical calculations suggest that the structural point defects (e.g., oxygen vacancies) strongly interact with the molecular material (e.g., adsorbed energetic molecules) by inducing a charge transfer at the interface and hence play an imperative role in governing both energy absorption and energy release in the system. Our approach and conclusions provide a solid basis for novel design of energetic interfaces with desired properties and offers a new perspective in the field of explosive materials and devices.

  15. Tuning the electron energy by controlling the density perturbation position in laser plasma accelerators

    SciTech Connect

    Brijesh, P.; Thaury, C.; Phuoc, K. T.; Corde, S.; Lambert, G.; Malka, V.; Mangles, S. P. D.; Bloom, M.; Kneip, S.

    2012-06-15

    A density perturbation in an underdense plasma was used to improve the quality of electron bunches produced in the laser-plasma wakefield acceleration scheme. Quasi-monoenergetic electrons were generated by controlled injection in the longitudinal density gradients of the density perturbation. By tuning the position of the density perturbation along the laser propagation axis, a fine control of the electron energy from a mean value of 60 MeV to 120 MeV has been demonstrated with a relative energy-spread of 15 {+-} 3.6%, divergence of 4 {+-} 0.8 mrad, and charge of 6 {+-} 1.8 pC.

  16. Ambipolar zinc-polyiodide electrolyte for a high-energy density aqueous redox flow battery

    SciTech Connect

    Li, Bin; Nie, Zimin; Vijayakumar, M.; Li, Guosheng; Liu, Jun; Sprenkle, Vincent L.; Wang, Wei

    2015-02-24

    Large-scale energy storage systems are crucial for substantial deployment of renewable energy sources. Energy storage systems with high energy density, high safety, and low cost and environmental friendliness are desired. To overcome the major limitations of the current aqueous redox flow battery systems, namely lower energy density (~25 Wh L-1) and presence of strong acids and/or other hazardous, a high energy density aqueous zinc/polyiodide flow battery (ZIB) is designed with near neutral ZnI2 solutions as catholytes. The energy density of ZIB could reach 322 Wh L-1 at the solubility limit of ZnI2 in water (~7 M). We demonstrate charge and discharge energy densities of 245.9 Wh/L and 166.7 Wh L-1 with ZnI2 electrolyte at 5.0 M, respectively. The addition of ethanol (EtOH) in ZnI2 electrolyte can effectively mitigate the growth of zinc dendrite at the anode and improve the stability of catholytes with wider temperature window (-20 to 50°C), which enable ZIB system to be a promising alternative as a high-energy and high- safety stationary energy storage system.

  17. Ambipolar zinc-polyiodide electrolyte for a high-energy density aqueous redox flow battery

    DOE PAGES

    Li, Bin; Nie, Zimin; Vijayakumar, M.; ...

    2015-02-24

    Large-scale energy storage systems are crucial for substantial deployment of renewable energy sources. Energy storage systems with high energy density, high safety, and low cost and environmental friendliness are desired. To overcome the major limitations of the current aqueous redox flow battery systems, namely lower energy density (~25 Wh L-1) and presence of strong acids and/or other hazardous, a high energy density aqueous zinc/polyiodide flow battery (ZIB) is designed with near neutral ZnI2 solutions as catholytes. The energy density of ZIB could reach 322 Wh L-1 at the solubility limit of ZnI2 in water (~7 M). We demonstrate charge andmore » discharge energy densities of 245.9 Wh/L and 166.7 Wh L-1 with ZnI2 electrolyte at 5.0 M, respectively. The addition of ethanol (EtOH) in ZnI2 electrolyte can effectively mitigate the growth of zinc dendrite at the anode and improve the stability of catholytes with wider temperature window (-20 to 50°C), which enable ZIB system to be a promising alternative as a high-energy and high- safety stationary energy storage system.« less

  18. Volume and surface contributions to the nuclear symmetry energy within the coherent density fluctuation model

    NASA Astrophysics Data System (ADS)

    Antonov, A. N.; Gaidarov, M. K.; Sarriguren, P.; Moya de Guerra, E.

    2016-07-01

    The volume and surface components of the nuclear symmetry energy (NSE) and their ratio are calculated within the coherent density fluctuation model (CDFM). The estimations use the results of the model for the NSE in finite nuclei based on the Brueckner energy-density functional for nuclear matter. In addition, we present results for the NSE and its volume and surface contributions obtained by using the Skyrme energy-density functional. The CDFM weight function is obtained using the proton and neutron densities from the self-consistent HF+BCS method with Skyrme interactions. We present and discuss the values of the volume and surface contributions to the NSE and their ratio obtained for the Ni, Sn, and Pb isotopic chains, studying their isotopic sensitivity. The results are compared with estimations of other approaches which have used available experimental data on binding energies, neutron-skin thicknesses, excitation energies to isobaric analog states (IAS), and also with results of other theoretical methods.

  19. Asymptotic formula far from nucleus for exchange energy density in Hartree-Fock theory of closed-shell atoms

    NASA Astrophysics Data System (ADS)

    March, N. H.

    In Hartree-Fock theory, the exchange energy density can be expressed solely in terms of the first-order density matrix. Far from the nucleus of a closed-shell atom, idem potency of the density matrix yields the exchange energy density as the magnitude of the Coulomb energy e2/r times the electron density ρ. Thus two lengths enter the asymptotic form in contrast to ρ-1/3 alone of local-density theory.

  20. Role of the density, density effect and mean excitation energy in solid-state detectors for small photon fields

    NASA Astrophysics Data System (ADS)

    Andreo, Pedro; Benmakhlouf, Hamza

    2017-02-01

    A number of recent publications on small photon beam dosimetry aim at contributing to the understanding of the response of solid-state detectors in small fields. Some of them assign the difference in response to the mass density, or to the electron density, of the sensitive detector material relative to that of water. This work analyses the role of the mass and electron density (ρ,{{n}\\text{e}} ), density effect (δ) and mean excitation energy (I-value) of some detector materials in a 6 MV photon beam of 0.5 cm radius, its rationale being that the response of a detector depends critically on the stopping-power ratio detector-to-water. The influence on the detector response of volume scaling by electron density, and of electron single and multiple scattering, is also investigated. Detector materials are water, diamond and silicon, and additional materials are included for consistency in the analysis. A detailed analysis on the (ρ,I,δ ) dependence of stopping-power ratios shows that the density effect δ depends both on the electron density and on the I-value of the medium, but not on the mass density ρ alone as is usually assumed. This leads to a double dependence of stopping-power ratios on the I-value and questions the adequacy of a ‘density perturbation factor’ or of common interpretations of detector response in terms of ρ alone. Differences in response can be described in terms of the variation of stopping power ratios detector-to-water, mainly due to different I-values and to a lesser extent to different values of electron density. It is found that at low energies the trend of Monte Carlo-calculated electron fluence spectra inside the detector materials depends solely on their I-values. No dependence on mass density or density effect alone is observed at any energy. The trend of restricted-cema ratios to water (as a substitute of absorbed dose ratios) follows that of stopping-power ratios at 1 MeV, the most probable energy of differential

  1. Microscopically-Based Energy Density Functionals for Nuclei Using the Density Matrix Expansion. I: Implementation and Pre-Optimization

    SciTech Connect

    Stoitsov, M. V.; Kortelainen, Erno M; Bogner, S. K.; Duguet, T.; Furnstahl, R. J.; Gebremariam, B.; Schunck, N.

    2010-01-01

    In a recent series of papers, Gebremariam, Bogner, and Duguet derived a microscopically-based nuclear energy density functional by applying the Density Matrix Expansion (DME) to the Hartree-Fock energy obtained from chiral effective field theory (EFT) two- and three-nucleon interactions. Due to the structure of the chiral interactions, each coupling in the DME functional is given as the sum of a coupling constant arising from zero-range contact interactions and a coupling function of the density arising from the finite-range pion exchanges. Since the contact contributions have essentially the same structure as those entering empirical Skyrme functionals, a microscopically guided Skyrme phenomenology has been suggested in which the contact terms in the DME functional are released for optimization to finite-density observables to capture short-range correlation energy contributions from beyond Hartree-Fock. The present paper is the first attempt to assess the ability of the newly suggested DME functional, which has a much richer set of density dependencies than traditional Skyrme functionals, to generate sensible and stable results for nuclear applications. The results of the first proof-of-principle calculations are given, and numerous practical issues related to the implementation of the new functional in existing Skyrme codes are discussed. Using a restricted singular value decomposition (SVD) optimization procedure, it is found that the new DME functional gives numerically stable results and exhibits a small but systematic reduction in {chi}^{2} compared to standard Skyrme functionals, thus justifying its suitability for future global optimizations and large-scale calculations.

  2. Microscopically based energy density functionals for nuclei using the density matrix expansion: Implementation and pre-optimization

    SciTech Connect

    Stoitsov, M.; Kortelainen, M.; Schunck, N.; Bogner, S. K.; Gebremariam, B.; Duguet, T.

    2010-11-15

    In a recent series of articles, Gebremariam, Bogner, and Duguet derived a microscopically based nuclear energy density functional by applying the density matrix expansion (DME) to the Hartree-Fock energy obtained from chiral effective field theory two- and three-nucleon interactions. Owing to the structure of the chiral interactions, each coupling in the DME functional is given as the sum of a coupling constant arising from zero-range contact interactions and a coupling function of the density arising from the finite-range pion exchanges. Because the contact contributions have essentially the same structure as those entering empirical Skyrme functionals, a microscopically guided Skyrme phenomenology has been suggested in which the contact terms in the DME functional are released for optimization to finite-density observables to capture short-range correlation energy contributions from beyond Hartree-Fock. The present article is the first attempt to assess the ability of the newly suggested DME functional, which has a much richer set of density dependencies than traditional Skyrme functionals, to generate sensible and stable results for nuclear applications. The results of the first proof-of-principle calculations are given, and numerous practical issues related to the implementation of the new functional in existing Skyrme codes are discussed. Using a restricted singular value decomposition optimization procedure, it is found that the new DME functional gives numerically stable results and exhibits a small but systematic reduction of our test {chi}{sup 2} function compared to standard Skyrme functionals, thus justifying its suitability for future global optimizations and large-scale calculations.

  3. Statistical properties of kinetic and total energy densities in reverberant spaces.

    PubMed

    Jacobsen, Finn; Molares, Alfonso Rodríguez

    2010-04-01

    Many acoustical measurements, e.g., measurement of sound power and transmission loss, rely on determining the total sound energy in a reverberation room. The total energy is usually approximated by measuring the mean-square pressure (i.e., the potential energy density) at a number of discrete positions. The idea of measuring the total energy density instead of the potential energy density on the assumption that the former quantity varies less with position than the latter goes back to the 1930s. However, the phenomenon was not analyzed until the late 1970s and then only for the region of high modal overlap, and this analysis has never been published. Moreover, until fairly recently, measurement of the total sound energy density required an elaborate experimental arrangement based on finite-difference approximations using at least four amplitude and phase matched pressure microphones. With the advent of a three-dimensional particle velocity transducer, it has become somewhat easier to measure total rather than only potential energy density in a sound field. This paper examines the ensemble statistics of kinetic and total sound energy densities in reverberant enclosures theoretically, experimentally, and numerically.

  4. Ab initio research of energy loss for energetic protons in solid-density Be

    NASA Astrophysics Data System (ADS)

    He, Bin; Meng, Xu-Jun; Wang, Zhi-Gang; Wang, Jian-Guo

    2017-03-01

    Ab initio research of energy loss for energetic protons in solid-density Be is made based on the average atom model. Our results are found in good agreement with the recent experiment for both warm and cool matter. Our results are compared with the local density approximation model and the reason for their difference is also explored. The energy loss at smaller projectile energies is predicted by our model and local density approximation, which helps probe the higher reliability of the proving model and judge the existence of the non-Fermi-Dirac velocity distribution for free electrons exists in dense plasmas in future.

  5. Dehydration of seabird prey during transport to the colony: Effects on wet weight energy densities

    USGS Publications Warehouse

    Montevecchi, W.A.; Piatt, John F.

    1987-01-01

    We present evidence to indicate that dehydration of prey transported by seabirds from capture sites at sea to chicks at colonies inflates estimates of wet weight energy densities. These findings and a comparison of wet and dry weight energy densities reported in the literature emphasize the importance of (i) accurate measurement of the fresh weight and water content of prey, (ii) use of dry weight energy densities in comparisons among species, seasons, and regions, and (iii) cautious interpretation and extrapolation of existing data sets.

  6. Microphysical derivation of the Canham–Helfrich free-energy density

    PubMed Central

    Seguin, Brian; Fried, Eliot

    2013-01-01

    The Canham–Helfrich free-energy density for a lipid bilayer has drawn considerable attention. Aside from the mean and Gaussian curvatures, this free-energy density involves a spontaneous mean-curvature that encompasses information regarding the preferred, natural shape of the lipid bilayer. We use a straightforward microphysical argument to derive the Canham–Helfrich free-energy density. Our derivation (i) provides a justification for the common assertion that spontaneous curvature originates primarily from asymmetry between the leaflets comprising a bilayer and (ii) furnishes expressions for the splay and saddle-splay moduli in terms of derivatives of the underlying potential. PMID:23389779

  7. High Energy Density Physics technical quarterly, October--December 1994. Volume 3

    SciTech Connect

    1995-09-01

    The High Energy Density Physics Technical Quarterly (formerly the AGEX 2 Technical Quarterly) publishes short technical contributions on above ground experiments that use pulsed power and laser drivers. The Quarterly is intended to provide rapid exposure of timely technical ideas and results as well as a means for documenting High Energy Density Physics progress and scientific quality for the High Energy Density Physics community. Two articles are included in this volume. They are ``Simulation and Analysis of PEGII-25`` and ``Resistor Developments for Atlas Marx Modules``.

  8. The symmetry energy at suprasaturation density and the ASY-EOS experiment at GSI

    NASA Astrophysics Data System (ADS)

    De Filippo, E.; Russotto, P.; Acosta, L.; Adamczyk, M.; Al-Ajlan, A.; Al-Garawi, M.; Al-Homaidhi, S.; Amorini, F.; Auditore, L.; Aumann, T.; Ayyad, Y.; Basrak, Z.; Benlliure, J.; Boisjoli, M.; Boretzky, K.; Brzychczyk, J.; Budzanowski, A.; Caesar, C.; Cardella, G.; Cammarata, P.; Chajecki, Z.; Chartier, M.; Chbihi, A.; Colonna, M.; Cozma, M. D.; Czech, B.; Di Toro, M.; Famiano, M.; Gannon, S.; Gašparić, I.; Grassi, L.; Guazzoni, C.; Guazzoni, P.; Heil, M.; Heilborn, L.; Introzzi, R.; Isobe, T.; Kezzar, K.; Kiš, M.; Krasznahorkay, A.; Kupny, S.; Kurz, N.; La Guidara, E.; Lanzalone, G.; Lasko, P.; Le Fèvre, A.; Leifels, Y.; Lemmon, R. C.; Li, Q. F.; Lombardo, I.; Łukasik, J.; Lynch, W. G.; Marini, P.; Matthews, Z.; May, L.; Minniti, T.; Mostazo, M.; Pagano, A.; Pagano, E. V.; Papa, M.; Pawłowski, P.; Pirrone, S.; Politi, G.; Porto, F.; Reviol, W.; Riccio, F.; Rizzo, F.; Rosato, E.; Rossi, D.; Santoro, S.; Sarantites, D. G.; Simon, H.; Skwirczynska, I.; Sosin, Z.; Stuhl, L.; Trautmann, W.; Trifirò, A.; Trimarchi, M.; Tsang, M. B.; Verde, G.; Veselsky, M.; Vigilante, M.; Wang, Yongjia; Wieloch, A.; Wigg, P.; Winkelbauer, J.; Wolter, H. H.; Wu, P.; Yennello, S.; Zambon, P.; Zetta, L.; Zoric, M.

    2017-03-01

    The ASY-EOS experiment at GSI laboratory measured the direct and elliptic flow of neutrons and light charged particles in the reaction 197Au+197 Au at 400 A MeV incident energy. The ratio of elliptic flow of neutrons with respect to that of the light charged particles was used as main experimental observable to probe the density dependence of the symmetry energy term of the nuclear equation of state. Results, obtained by comparison of the experimental data with the UrQMD model predictions, strongly support a moderately soft to linear density dependence of the symmetry energy at suprasaturation densities below 2ρ0.

  9. The Evolution of Ring Current Energy Density and Energy Content during Geomagnetic Storms Based on Van Allen Probes Measurements

    NASA Astrophysics Data System (ADS)

    Zhao, H.; Li, X.; Baker, D. N.; Claudepierre, S. G.; Fennell, J. F.; Blake, J. B.; Larsen, B.; Skoug, R. M.; Funsten, H. O.; Freidel, R. H. W.; Reeves, G. D.; Spence, H. E.; Mitchell, D. G.; Lanzerotti, L. J.; Rodriguez, J. V.

    2015-12-01

    Enabled by the comprehensive measurements from the MagEIS, HOPE, and RBSPICE instruments onboard Van Allen Probes in the heart of the radiation belt, the relative contributions of particles with different energies and species to the ring current energy density and their dependence on the geomagnetic storms and storm phases are quantified. During the main phases of moderate storms (with minimum Dst between -50 nT and -100 nT), ions of energies < 50 keV and electrons of energies of <35 keV contribute more significantly to the ring current energy than those of higher energies. During the recovery phase and quiet times higher energy protons dominate the ring current energy content. For the March 29, 2013 moderate storm, the contribution from O+ is ~25% of the ring current energy content during the main phase, and the majority of that comes from < 50 keV O+. This indicates that even during moderate geomagnetic storms the ionosphere is still an important contributor to the ring current ions and low energy O+ plays an important role in ring current dynamics. The contribution of electrons to the ring current energy content is up to ~7% during this moderate storm and the magnetic local time dependence of electron energy density is also investigated. However, the ring current energy partitions for different species and energy ranges are very different during the great storm of 17 March 2015 (with minimum Dst<-210 nT).

  10. The performance of density functional approximations for the structures and relative energies of minimum energy crossing points

    NASA Astrophysics Data System (ADS)

    Abate, Bayileyegn A.; Peralta, Juan E.

    2013-12-01

    The structural parameters and relative energies of the minimum-energy crossing points (MECPs) of eight small molecules are calculated using five different representative density functional theory approximations as well as MP2, MP4, and CCSD(T) as a reference. Compared to high-level wavefunction methods, the main structural features of the MECPs of the systems included in this Letter are reproduced reasonably well by density functional approximations, in agreement with previous works. Our results show that when high-level wavefunction methods are computationally prohibitive, density functional approximations offer a good alternative for locating and characterizing the MECP in spin-forbidden chemical reactions.

  11. Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n.

    PubMed

    Chi, Wei-Jie; Li, Lu-Lin; Li, Bu-Tong; Wu, Hai-Shun

    2012-08-01

    A series of polynitroprismanes, C(6)H(6-n )(NO(2))(n) (n = 1-6) intended for use as high energy density compounds (HEDCs) were designed computationally. Their electronic structures, heats of formation, interactions between nitro groups, specific enthalpies of combustion, bond dissociation energies, and explosive performances (detonation velocities and detonation pressures) were calculated using density functional theory (DFT) with the 6-311 G** basis set. The results showed that all of the polynitroprismanes had high positive heats of formation that increased with the number of substitutions for the prismane derivatives, while the specific enthalpy of combustion decreased as the number of nitro groups increased. In addition, the range of enthalpy of combustion reducing is getting smaller. Interactions between ortho (vicinal) groups deviate from the group additivity rule and decrease as the number of nitro groups increases. In terms of thermodynamic stability, all of the polynitroprismanes had higher bond dissociation energies (BDEs) than RDX and HMX. Detonation velocities and detonation pressures were estimated using modified Kamlet-Jacobs equations based on the heat of detonation (Q) and the theoretical density of the molecule (ρ). It was found that ρ, D, and P are strongly linearly related to the number of nitro groups. Taking both their energetic properties and thermal stabilities into account, pentanitroprismane and hexanitroprismane are potential candidate HEDCs.

  12. Plasma guns for controlled fusion at megagauss energy-densities

    SciTech Connect

    Turchi, Peter J; Roderick, Norman F; Degnan, James H; Frese, Michael H

    2008-01-01

    Electron cyclotron current drive (ECCD) at a low power level has been used on Tore Supra to induce local perturbations of the current density profile. Regimes with strong MHD activity have been analysed, and compared with similar stable discharges, in order to investigate the possible causes of their instability and relate the evolution of the discharge to the localization of EC power deposition. Both co- and counter-current drive pulses have been applied to dominantly or fully non-inductive discharges, sustained by a lower hybrid current drive. Detailed reconstructions by current diffusion calculations have been performed and the error bars evaluated. This method has proved valuable for shedding light on the complex interplay between the evolutions of temperature and safety factor profiles in steady-state tokamak plasmas. The crucial role of the dynamic evolution of rational surfaces has been identified. Moreover, we demonstrate that the operational domain in which ECCD can be employed must cope with the overall current profile characteristics, in particular the position where the safety factor has a minimum.

  13. Determination of energy density threshold for laser ablation of bacteria. An in vitro study.

    PubMed

    Coffelt, D W; Cobb, C M; MacNeill, S; Rapley, J W; Killoy, W J

    1997-01-01

    The Nd:YAG and CO2 lasers have been shown to be bactericidal at relative low energy densities. However, at energy densities exceeding 120 J/cm2 (CO2) and 200 J/cm2 (Nd:YAG), laser irradiation also causes irreparable root surface damage. The purpose of this study was to determine, in vitro, the energy density threshold at which microbial ablation could be achieved while inflicting the least amount of damage to the root surfaces of human teeth. Pairs of Escherichia coli colonies cultured on broth agar were treated with a CO2 laser using a pulsed waveform at approximate energy densities ranging from 3 to 110 J/cm2. One of each colony-pair was then examined by scanning electron microscopy (SEM) and the other subcultured for viable microbes. Roots of extracted teeth were lightly scaled and treated by CO2 laser, again with pulsed beam using approximate energy densities of 3 to 110 J/cm2: and examined by SEM. Regardless of the level of energy density, residual bacteria could be subcultured from all laser treated microbial colonies. The inability of the laser to completely obliterate microbial colonies was likely due to: depth of energy penetration, difficulty in precisely overlapping beam focal spots, irregular beam profile, and presence of microbes at the periphery of the beam focal spot. The threshold energy density for bacterial obliteration was determined to be 11 J/cm2 and that for root damage was 41 J/cm2. Root damage was evident by charring, crater formation, melt-down and resolidification surface mineral, and increasing surface porosity. The results of this in vitro study indicate that when used at an energy density between 11 and 41 J/cm2 the CO2 laser may destroy microbial colonies without inflicting undue damage to the tooth root surface.

  14. Spectroscopic properties of nuclear skyrme energy density functionals.

    PubMed

    Tarpanov, D; Dobaczewski, J; Toivanen, J; Carlsson, B G

    2014-12-19

    We address the question of how to improve the agreement between theoretical nuclear single-particle energies (SPEs) and observations. Empirically, in doubly magic nuclei, the SPEs can be deduced from spectroscopic properties of odd nuclei that have one more or one less neutron or proton. Theoretically, bare SPEs, before being confronted with observations, must be corrected for the effects of the particle vibration coupling (PVC). In the present work, we determine the PVC corrections in a fully self-consistent way. Then, we adjust the SPEs, with PVC corrections included, to empirical data. In this way, the agreement with observations, on average, improves; nevertheless, large discrepancies still remain. We conclude that the main source of disagreement is still in the underlying mean fields, and not in including or neglecting the PVC corrections.

  15. Charged Particle Transport in High-Energy-Density Matter

    NASA Astrophysics Data System (ADS)

    Stanton, Liam; Murillo, Michael

    2016-10-01

    Transport coefficients for dense plasmas have been numerically computed using an effective Boltzmann approach. We have developed a simplified effective potential approach that yields accurate fits for all of the relevant cross sections and collision integrals. Our results have been validated with molecular dynamics simulations for self-diffusion, interdiffusion, viscosity, thermal conductivity and stopping power. Molecular dynamics has also been used to examine the underlying assumptions of the Boltzmann approach through a categorization of behaviors of the velocity autocorrelation function in the Yukawa phase diagram. Using a velocity-dependent screening model, we examine the role of dynamical screening in transport as well. Implications of these results for Coulomb logarithm approaches are discussed. This work is performed under the auspices of the U. S. Department of Energy by Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344.

  16. From dilute matter to the equilibrium point in the energy-density-functional theory

    NASA Astrophysics Data System (ADS)

    Yang, C. J.; Grasso, M.; Lacroix, D.

    2016-09-01

    Due to the large value of the scattering length in nuclear systems, standard density-functional theories based on effective interactions usually fail to reproduce the nuclear Fermi-liquid behavior both at very low densities and close to equilibrium. Guided on one side by the success of the Skyrme density functional and, on the other side, by resummation techniques used in effective field theories for systems with large scattering lengths, a new energy-density functional is proposed. This functional, adjusted on microscopic calculations, reproduces the nuclear equations of state of neutron and symmetric matter at various densities. Furthermore, it provides reasonable saturation properties as well as an appropriate density dependence for the symmetry energy.

  17. Quantification of breast density with dual energy mammography: An experimental feasibility study

    SciTech Connect

    Ducote, Justin L.; Molloi, Sabee

    2010-02-15

    Purpose: Breast density, the percentage of glandular breast tissue, has been shown to be a strong indicator of breast cancer risk. A quantitative method to measure breast density with dual energy mammography was investigated using physical phantoms. Methods: The dual energy mammography system used a tungsten anode x-ray tube with a 50 {mu}m rhodium beam filter for low energy images and a 300 {mu}m copper beam filter for high energy images. Glandular and adipose equivalent phantoms of uniform thickness were used to calibrate a dual energy basis decomposition algorithm. Four different phantom studies were used to evaluate the technique. The first study consisted of phantoms with thicknesses of 2.5-8.5 cm in 0.5 cm steps with variable densities centered at a mean of 28%. The second study consisted of phantoms at a fixed thickness of 4.0 cm, which ranged in densities from 0% to 100% in increments of 12.5%. The third study consisted of 4.0 cm thick phantoms at densities of 25%, 50% and 75% each imaged at three areal sizes, approximately 62.5, 125, and 250 cm{sup 2}, in order to assess the effect of breast size on density measurement. The fourth study consisted of step phantoms designed to more closely mimic the shape of a female breast with maximal thicknesses from 3.0 to 7.0 cm at a fixed density of 50%. All images were corrected for x-ray scatter. Results: The RMS errors in breast density measurements were 0.44% for the variable thickness phantoms, 0.64% for the variable density phantoms, 2.87% for the phantoms of different areal sizes, and 4.63% for step phantoms designed to closely resemble the shape of a breast. Conclusions: The results of the phantom studies indicate that dual energy mammography can be used to measure breast density with an RMS error of approximately 5%.

  18. High energy density capacitors for power electronic applications using nano-structure multilayer technology

    SciTech Connect

    Barbee, T.W. Jr.; Johnson, G.W.

    1995-09-01

    Power electronics applications are currently limited by capacitor size and performance. Only incremental improvements are anticipated in existing capacitor technologies, while significant performance advances are required in energy density and overall performance to meet the technical needs of the applications which are important for U.S. economic competitiveness. One application, the Power Electronic Building Block (PEBB), promises a second electronics revolution in power electronic design. High energy density capacitors with excellent electrical thermal and mechanical performance represent an enabling technology in the PEBB concept. We propose a continuing program to research and develop LLNL`s nano-structure multilayer technologies for making high voltage, high energy density capacitors. Our controlled deposition techniques are capable of synthesizing extraordinarily smooth sub-micron thick layers of dielectric and conductor materials. We have demonstrated that, with this technology, high voltage capacitors with an order of magnitude improvement in energy density are achievable.

  19. Development of novel cathodes for high energy density lithium batteries

    NASA Astrophysics Data System (ADS)

    Bhargav, Amruth

    Lithium based batteries have become ubiquitous with our everyday life. They have propelled a generation of smart personal electronics and electric transport. Their use is now percolating to various fields as a source of energy to facilitate the operation of devices from nanoscale to mega scale. This need for a portable energy source has led to tremendous scientific interest in this field to develop electrochemical devices like batteries with higher capacities, longer cycle life and increased safety at a low cost. To this end, the research presented in this thesis focuses on two emerging and promising technologies called lithium-oxygen (Li-O2) and lithium-sulfur (Li-S) batteries. These batteries can offer an order of magnitude higher capacities through cheap, environmentally safe and abundant elements namely oxygen and sulfur. The first work introduces the concept of closed system lithium-oxygen batteries wherein the cell contains the discharge product of Li-O2 batteries namely, lithium peroxide (Li2O2) as the starting active material. The reversibility of this system is analyzed along with its rate performance. The possible use of such a cathode in a full cell is explored. Also, this concept is used to verify if all the lithium can be extracted from the cathode in the first charge. In the following work, lithium peroxide is chemically synthesized and deposited in a carbon nanofiber matrix. This forms a free standing cathode that shows high reversibility. It can be cycled up to 20 times and while using capacity control protocol, a cycle life of 50 is obtained. The cause of cell degradation and failure is also analyzed. In the work on full cell lithium-sulfur system, a novel electrolyte is developed that can support reversible lithium insertion and extraction from a graphite anode. A method to deposit solid lithium polysulfide is developed for the cathode. Coupling a lithiated graphite anode with the cathode using the new electrolyte yields a full cell whose

  20. Reverse energy partitioning-An efficient algorithm for computing the density of states, partition functions, and free energy of solids.

    PubMed

    Do, Hainam; Wheatley, Richard J

    2016-08-28

    A robust and model free Monte Carlo simulation method is proposed to address the challenge in computing the classical density of states and partition function of solids. Starting from the minimum configurational energy, the algorithm partitions the entire energy range in the increasing energy direction ("upward") into subdivisions whose integrated density of states is known. When combined with the density of states computed from the "downward" energy partitioning approach [H. Do, J. D. Hirst, and R. J. Wheatley, J. Chem. Phys. 135, 174105 (2011)], the equilibrium thermodynamic properties can be evaluated at any temperature and in any phase. The method is illustrated in the context of the Lennard-Jones system and can readily be extended to other molecular systems and clusters for which the structures are known.

  1. Combustion characteristics of high-energy/high-density hydrocarbon compounds

    SciTech Connect

    Segal, C.; Friedauer, M.J.; Udaykumar, H.S.; Shyy, W.

    1996-12-31

    The combustion characteristics of PCU Alkene Dimers (C{sub 22}H{sub 24}) are evaluated as solid fuels in high speed flows, at conditions typical for ramjet operation (i.e., Mach 0.25, stagnation temperature and pressure of 300 K and 150 kPa, respectively). Samples of the dimer are binded into a solid layer with a styrene-polybutadiene copolymer (8% w/w) on the test chamber wall and convectively ignited by a gaseous flame in air. The goals of this research are of both practical and fundamental relevance: (1) determine the ability of the high energy fuel to increase practical devices` performance, (2) quantify and improve the combustion characteristics of the alkene dimers (i.e., ignition, flame stability, particulate formation), (3) investigate the dynamics of the solid-gas interface combustion. To date, ignition times and rates of heat release were measured and the theoretical modelling was initiated. Preliminary results indicate that, in the present configuration, the dimer ignition times fall within the range reported in literature for other solid fuels. Large differences exist among different sets of data due primarily to nonsimilar geometrical configuration of the test. The dimer exhibits substantial rates of heat release in comparison with other solid fuels.

  2. Towards a Microscopic Reaction Description Based on Energy Density Functionals

    SciTech Connect

    Nobre, G A; DIetrich, F S; Escher, J E; Thompson, I J; Dupuis, M; Terasaki, J; Engel, J

    2011-09-26

    A microscopic calculation of reaction cross sections for nucleon-nucleus scattering has been performed by explicitly coupling the elastic channel to all particle-hole excitations in the target and one-nucleon pickup channels. The particle-hole states may be regarded as doorway states through which the flux flows to more complicated configurations, and subsequently to long-lived compound nucleus resonances. Target excitations for {sup 40,48}Ca, {sup 58}Ni, {sup 90}Zr and {sup 144}Sm were described in a random-phase framework using a Skyrme functional. Reaction cross sections obtained agree very well with experimental data and predictions of a state-of-the-art fitted optical potential. Couplings between inelastic states were found to be negligible, while the pickup channels contribute significantly. The effect of resonances from higher-order channels was assessed. Elastic angular distributions were also calculated within the same method, achieving good agreement with experimental data. For the first time observed absorptions are completely accounted for by explicit channel coupling, for incident energies between 10 and 70 MeV, with consistent angular distribution results.

  3. The National Ignition Facility (NIF) and High Energy Density Science Research at LLNL (Briefing Charts)

    DTIC Science & Technology

    2013-06-21

    The National Ignition Facility ( NIF ) and High Energy Density Science Research at LLNL Presentation to: IEEE Pulsed Power and Plasma Science...Conference C. J. Keane Director, NIF User Office June 21, 2013 1491978-1-4673-5168-3/13/$31.00 ©2013 IEEE Report Documentation Page Form ApprovedOMB No...4. TITLE AND SUBTITLE The National Ignition Facility ( NIF ) and High Energy Density Science Research at LLNL 5a. CONTRACT NUMBER 5b. GRANT

  4. Report of the Interagency Task Force on High Energy Density Physics

    SciTech Connect

    2007-08-01

    Identifies the needs for improving Federal stewardship of specific aspects of high energy density physics, particularly the study of high energy density plasmas in the laboratory, and strengthening university activities in this latter discipline. The report articulates how HEDP fits into the portfolio of federally funded missions and includes agency actions to be taken that are necessary to further this area of study consistent with Federal priorities and plans, while being responsive to the needs of the scientific community.

  5. Equation of state for tungsten over a wide range of densities and internal energies

    NASA Astrophysics Data System (ADS)

    Khishchenko, K. V.

    2015-11-01

    A caloric model, which describes the pressure-density-internal-energy relationship in a broad region of condensed-phase states, is applied for tungsten. As distinct from previously known caloric equations of state for this material, a new form of the cold-compression curve at T = 0 K is used. Thermodynamic characteristics along the cold curve and shock Hugoniots are calculated for the metal and compared with some theoretical results and experimental data available at high energy densities.

  6. High–energy density nonaqueous all redox flow lithium battery enabled with a polymeric membrane

    PubMed Central

    Jia, Chuankun; Pan, Feng; Zhu, Yun Guang; Huang, Qizhao; Lu, Li; Wang, Qing

    2015-01-01

    Redox flow batteries (RFBs) are considered one of the most promising large-scale energy storage technologies. However, conventional RFBs suffer from low energy density due to the low solubility of the active materials in electrolyte. On the basis of the redox targeting reactions of battery materials, the redox flow lithium battery (RFLB) demonstrated in this report presents a disruptive approach to drastically enhancing the energy density of flow batteries. With LiFePO4 and TiO2 as the cathodic and anodic Li storage materials, respectively, the tank energy density of RFLB could reach ~500 watt-hours per liter (50% porosity), which is 10 times higher than that of a vanadium redox flow battery. The cell exhibits good electrochemical performance under a prolonged cycling test. Our prototype RFLB full cell paves the way toward the development of a new generation of flow batteries for large-scale energy storage. PMID:26702440

  7. High-energy density nonaqueous all redox flow lithium battery enabled with a polymeric membrane.

    PubMed

    Jia, Chuankun; Pan, Feng; Zhu, Yun Guang; Huang, Qizhao; Lu, Li; Wang, Qing

    2015-11-01

    Redox flow batteries (RFBs) are considered one of the most promising large-scale energy storage technologies. However, conventional RFBs suffer from low energy density due to the low solubility of the active materials in electrolyte. On the basis of the redox targeting reactions of battery materials, the redox flow lithium battery (RFLB) demonstrated in this report presents a disruptive approach to drastically enhancing the energy density of flow batteries. With LiFePO4 and TiO2 as the cathodic and anodic Li storage materials, respectively, the tank energy density of RFLB could reach ~500 watt-hours per liter (50% porosity), which is 10 times higher than that of a vanadium redox flow battery. The cell exhibits good electrochemical performance under a prolonged cycling test. Our prototype RFLB full cell paves the way toward the development of a new generation of flow batteries for large-scale energy storage.

  8. Influence of light energy and power density on the microhardness of two nanohybrid composites.

    PubMed

    Gritsch, Kerstin; Souvannasot, Sourasith; Schembri, Catherine; Farge, Pierre; Grosgogeat, Brigitte

    2008-02-01

    The purpose of this study was to investigate the role of light parameters on nanohybrid composite curing. Two nanohybrid resins were cured by two light-emitting diode (LED) devices and by one quartz-tungsten-halogen (QTH) device using different combinations of energy density and power density (8 J cm(-2) and 400 mW cm(-2); 8 J cm(-2) and 1,000 mW cm(-2); 16 J cm(-2) and 400 mW cm(-2); and 16 J cm(-2)-1,000 mW cm(-2)). The effects of these combinations on polymerization were assessed by measuring the Vickers microhardness. Data differed for the two composites and varied according to the light parameters and the nature of the curing device. For both resins, an energy density of 16 J cm(-2) yielded the best microhardness values at both the top and the bottom of the sample, independently of the power density. When using a lower energy density of 8 J cm(-2), a modulated power density was required to achieve proper curing at the bottom of the sample: 8 J cm(-2) and 400 mW cm(-2) induced greater values at the bottom surface. At an energy density of 16 J cm(-2), the power density was not relevant (no significant differences were found between 400 and 1,000 mW cm(-2)), except when the emission spectra of the light-curing units (LCUs) did not match exactly with the absorption spectra of the photoinitators included in the resins (greatest values with 16 J cm(-2) and 1,000 mW cm(-2)). These results suggest that above a certain energy density threshold, the power density may not significantly influence the polymerization kinetics.

  9. An x-ray backlit Talbot-Lau deflectometer for high-energy-density electron density diagnostics

    SciTech Connect

    Valdivia, M. P.; Stutman, D.; Stoeckl, C.; Theobald, W.; Mileham, C.; Begishev, I. A.; Bromage, J.; Regan, S. P.

    2016-02-10

    X-ray phase-contrast techniques can measure electron density gradients in high-energy-density plasmas through refraction induced phase shifts. An 8 keV Talbot-Lau interferometer consisting of free standing ultrathin gratings was deployed at an ultra-short, high-intensity laser system using K-shell emission from a 1-30 J, 8 ps laser pulse focused on thin Cu foil targets. Grating survival was demonstrated for 30 J, 8 ps laser pulses. The first x-ray deflectometry images obtained under laser backlighting showed up to 25% image contrast and thus enabled detection of electron areal density gradients with a maximum value of 8.1 ± 0.5 × 1023 cm₋3 in a low-Z millimeter sized sample. An electron density profile was obtained from refraction measurements with an error of <8%. We found the 50 ± 15 μm spatial resolution achieved across the full field of view was limited by the x-ray source-size, similar to conventional radiography.

  10. An x-ray backlit Talbot-Lau deflectometer for high-energy-density electron density diagnostics

    DOE PAGES

    Valdivia, M. P.; Stutman, D.; Stoeckl, C.; ...

    2016-02-10

    X-ray phase-contrast techniques can measure electron density gradients in high-energy-density plasmas through refraction induced phase shifts. An 8 keV Talbot-Lau interferometer consisting of free standing ultrathin gratings was deployed at an ultra-short, high-intensity laser system using K-shell emission from a 1-30 J, 8 ps laser pulse focused on thin Cu foil targets. Grating survival was demonstrated for 30 J, 8 ps laser pulses. The first x-ray deflectometry images obtained under laser backlighting showed up to 25% image contrast and thus enabled detection of electron areal density gradients with a maximum value of 8.1 ± 0.5 × 1023 cm₋3 in amore » low-Z millimeter sized sample. An electron density profile was obtained from refraction measurements with an error of <8%. We found the 50 ± 15 μm spatial resolution achieved across the full field of view was limited by the x-ray source-size, similar to conventional radiography.« less

  11. Antiferroelectric Thin-Film Capacitors with High Energy-Storage Densities, Low Energy Losses, and Fast Discharge Times.

    PubMed

    Ahn, Chang Won; Amarsanaa, Gantsooj; Won, Sung Sik; Chae, Song A; Lee, Dae Su; Kim, Ill Won

    2015-12-09

    We demonstrate a capacitor with high energy densities, low energy losses, fast discharge times, and high temperature stabilities, based on Pb(0.97)Y(0.02)[(Zr(0.6)Sn(0.4))(0.925)Ti(0.075)]O3 (PYZST) antiferroelectric thin-films. PYZST thin-films exhibited a high recoverable energy density of U(reco) = 21.0 J/cm(3) with a high energy-storage efficiency of η = 91.9% under an electric field of 1300 kV/cm, providing faster microsecond discharge times than those of commercial polypropylene capacitors. Moreover, PYZST thin-films exhibited high temperature stabilities with regard to their energy-storage properties over temperatures ranging from room temperature to 100 °C and also exhibited strong charge-discharge fatigue endurance up to 1 × 10(7) cycles.

  12. Encircling the dark: constraining dark energy via cosmic density in spheres

    NASA Astrophysics Data System (ADS)

    Codis, S.; Pichon, C.; Bernardeau, F.; Uhlemann, C.; Prunet, S.

    2016-08-01

    The recently published analytic probability density function for the mildly non-linear cosmic density field within spherical cells is used to build a simple but accurate maximum likelihood estimate for the redshift evolution of the variance of the density, which, as expected, is shown to have smaller relative error than the sample variance. This estimator provides a competitive probe for the equation of state of dark energy, reaching a few per cent accuracy on wp and wa for a Euclid-like survey. The corresponding likelihood function can take into account the configuration of the cells via their relative separations. A code to compute one-cell-density probability density functions for arbitrary initial power spectrum, top-hat smoothing and various spherical-collapse dynamics is made available online, so as to provide straightforward means of testing the effect of alternative dark energy models and initial power spectra on the low-redshift matter distribution.

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

    SciTech Connect

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

    1988-01-15

    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/sub 2/ and F/sub 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.

  14. Constraints on the inner edge of neutron star crusts from relativistic nuclear energy density functionals

    SciTech Connect

    Moustakidis, Ch. C.; Lalazissis, G. A.; Niksic, T.; Vretenar, D.; Ring, P.

    2010-06-15

    The transition density n{sub t} and pressure P{sub t} at the inner edge between the liquid core and the solid crust of a neutron star are analyzed using the thermodynamical method and the framework of relativistic nuclear energy density functionals. Starting from a functional that has been carefully adjusted to experimental binding energies of finite nuclei, and varying the density dependence of the corresponding symmetry energy within the limits determined by isovector properties of finite nuclei, we estimate the constraints on the core-crust transition density and pressure of neutron stars: 0.086 fm{sup -3}<=n{sub t}<0.090 fm{sup -3} and 0.3 MeV fm{sup -3}

  15. Associations between eating frequency and energy intake, energy density, diet quality and body weight status in adults from the USA.

    PubMed

    Zhu, Yong; Hollis, James H

    2016-06-01

    To investigate associations between eating frequency and energy intake, energy density, diet quality and body weight status in adults from the USA, combined data from the 2009-2010 and 2011-2012 National Health and Nutrition Examination Survey (NHANES) were used in this study. The first 24-h dietary recall data from eligible participants (4017 men and 3774 women) were used to calculate eating frequency, as well as energy intake, energy density and the Healthy Eating Index 2010 (HEI-2010), as a measure of diet quality. BMI and waist circumference were obtained from the NHANES body measures data. Adjusting for confounding socio-demographic characteristics and lifestyle factors, a higher eating frequency was significantly associated with higher energy intake in both men and women (both P<0·001). A higher eating frequency was also significantly associated with lower energy density in both men and women, regardless of whether beverage or water intake was included in the calculation of energy density (all P<0·01). Moreover, there was a significant positive association between eating frequency and the HEI-2010 total score in both men and women (both P<0·001). Eating frequency was inversely associated with BMI in women (P=0·003), as well as waist circumference in both men (P=0·032) and women (P=0·010). Results from the present study suggested that adults with a higher eating frequency in the USA had a healthier diet with lower energy density and better diet quality, and eating frequency was inversely associated with body weight status.

  16. Energy Density in Aligned Nanowire Arrays Irradiated with Relativistic Intensities: Path to Terabar Pressure Plasmas

    NASA Astrophysics Data System (ADS)

    Rocca, J.; Bargsten, C.; Hollinger, R.; Shylaptsev, V.; Wang, S.; Rockwood, A.; Wang, Y.; Keiss, D.; Capeluto, M.; Kaymak, V.; Pukhov, A.; Tommasini, R.; London, R.; Park, J.

    2016-10-01

    Ultra-high-energy-density (UHED) plasmas, characterized by energy densities >1 x 108 J cm-3 and pressures greater than a gigabar are encountered in the center of stars and in inertial confinement fusion capsules driven by the world's largest lasers. Similar conditions can be obtained with compact, ultra-high contrast, femtosecond lasers focused to relativistic intensities onto aligned nanowire array targets. Here we report the measurement of the key physical process in determining the energy density deposited in high aspect ratio nanowire array plasmas: the energy penetration. By monitoring the x-ray emission from buried Co tracer segments in Ni nanowire arrays irradiated at an intensity of 4 x 1019 W cm-2, we demonstrate energy penetration depths of several μm, leading to UHED plasmas of that size. Relativistic 3D particle-in-cell-simulations validated by these measurements predict that irradiation of nanostructures at increased intensity will lead to a virtually unexplored extreme UHED plasma regime characterized by energy densities in excess of 8 x 1010 J cm-3, equivalent to a pressure of 0.35 Tbar. This work was supported by the Fusion Energy Program, Office of Science of the U.S Department of Energy, and by the Defense Threat Reduction Agency.

  17. New parametrization of Skyrme's interaction for regularized multireference energy density functional calculations

    NASA Astrophysics Data System (ADS)

    Washiyama, K.; Bennaceur, K.; Avez, B.; Bender, M.; Heenen, P.-H.; Hellemans, V.

    2012-11-01

    Background: Symmetry restoration and configuration mixing in the spirit of the generator coordinate method based on energy density functionals have become widely used techniques in low-energy nuclear structure physics. Recently, it has been pointed out that these techniques are ill defined for standard Skyrme functionals, and a regularization procedure has been proposed to remove the resulting spuriosities from such calculations. This procedure imposes an integer power of the density for the density-dependent terms of the functional. At present, only dated parametrizations of the Skyrme interaction fulfill this condition.Purpose: To construct a set of parametrizations of the Skyrme energy density functional for multireference energy density functional calculations with regularization using the state-of-the-art fitting protocols.Method: The parametrizations were adjusted to reproduce ground-state properties of a selected set of doubly magic nuclei and properties of nuclear matter. Subsequently, these parameter sets were validated against properties of spherical and deformed nuclei.Results: Our parameter sets successfully reproduce the experimental binding energies and charge radii for a wide range of singly magic nuclei. Compared to the widely used SLy5 and to the SIII parametrization that has integer powers of the density, a significant improvement of the reproduction of the data is observed. Similarly, a good description of the deformation properties at A˜80 was obtained.Conclusions: We have constructed new Skyrme parametrizations with integer powers of the density and validated them against a broad set of experimental data for spherical and deformed nuclei. These parametrizations are tailor-made for regularized multireference energy density functional calculations and can be used to study correlations beyond the mean field in atomic nuclei.

  18. Band offset formation at semiconductor heterojunctions through density-based minimization of interface energy

    NASA Astrophysics Data System (ADS)

    Tung, Raymond T.; Kronik, Leeor

    2016-08-01

    It is well known that the magnitude of band offset (BO) at any semiconductor heterojunction is directly derivable from the distribution of charge at that interface and that the latter is decided by a minimization of total energy. However, the fact that BO formation is governed by energy minimization has not been explicitly used in theoretical BO models, likely because the equilibrium charge densities at heterojunction interfaces appear difficult to predict, except via explicit calculation. In this paper, electron densities at a large number of (100), (110), and (111) oriented heterojunctions between lattice-matched, isovalent semiconductors with the zinc blende (ZB) structure have been calculated by first-principles methods and analyzed in detail for possible common characteristics among energy-minimized densities. Remarkably, the heterojunction electron density was found to largely depend only on the immediate, local atomic arrangement. In fact, it is so much so that a juxtaposition of local electron-densities generated in oligo-cells (LEGOs) accurately reproduced the charge densities that minimize the energy for the heterojunctions. Furthermore, the charge distribution for each bulk semiconductor was found to display a striking separability of its electrostatic effect into two neutral parts, associated with the cation and the anion, which are approximately transferrable among semiconductors. These discoveries form the basis of a neutral polyhedra theory (NPT) that approximately predicts the equilibrium charge density and BO of relaxed heterojunctions from the energy minimization requirement. Well-known experimentally observed characteristics of heterojunctions, such as the insensitivity of BO to heterojunction orientation and the identity of interface bonds, the transitivity rule, etc., are all in good agreement with the NPT. Therefore, energy minimization, which essentially decides the electronic properties of all other solid and molecular systems, also governs

  19. Ambipolar zinc-polyiodide electrolyte for a high-energy density aqueous redox flow battery

    PubMed Central

    Li, Bin; Nie, Zimin; Vijayakumar, M.; Li, Guosheng; Liu, Jun; Sprenkle, Vincent; Wang, Wei

    2015-01-01

    Redox flow batteries are receiving wide attention for electrochemical energy storage due to their unique architecture and advantages, but progress has so far been limited by their low energy density (~25 Wh l−1). Here we report a high-energy density aqueous zinc-polyiodide flow battery. Using the highly soluble iodide/triiodide redox couple, a discharge energy density of 167 Wh l−1 is demonstrated with a near-neutral 5.0 M ZnI2 electrolyte. Nuclear magnetic resonance study and density functional theory-based simulation along with flow test data indicate that the addition of an alcohol (ethanol) induces ligand formation between oxygen on the hydroxyl group and the zinc ions, which expands the stable electrolyte temperature window to from −20 to 50 °C, while ameliorating the zinc dendrite. With the high-energy density and its benign nature free from strong acids and corrosive components, zinc-polyiodide flow battery is a promising candidate for various energy storage applications. PMID:25709083

  20. Ambipolar zinc-polyiodide electrolyte for a high-energy density aqueous redox flow battery.

    PubMed

    Li, Bin; Nie, Zimin; Vijayakumar, M; Li, Guosheng; Liu, Jun; Sprenkle, Vincent; Wang, Wei

    2015-02-24

    Redox flow batteries are receiving wide attention for electrochemical energy storage due to their unique architecture and advantages, but progress has so far been limited by their low energy density (~25 Wh l(-1)). Here we report a high-energy density aqueous zinc-polyiodide flow battery. Using the highly soluble iodide/triiodide redox couple, a discharge energy density of 167 Wh l(-1) is demonstrated with a near-neutral 5.0 M ZnI2 electrolyte. Nuclear magnetic resonance study and density functional theory-based simulation along with flow test data indicate that the addition of an alcohol (ethanol) induces ligand formation between oxygen on the hydroxyl group and the zinc ions, which expands the stable electrolyte temperature window to from -20 to 50 °C, while ameliorating the zinc dendrite. With the high-energy density and its benign nature free from strong acids and corrosive components, zinc-polyiodide flow battery is a promising candidate for various energy storage applications.

  1. The effect of cell size and channel density on neuronal information encoding and energy efficiency.

    PubMed

    Sengupta, Biswa; Faisal, A Aldo; Laughlin, Simon B; Niven, Jeremy E

    2013-09-01

    Identifying the determinants of neuronal energy consumption and their relationship to information coding is critical to understanding neuronal function and evolution. Three of the main determinants are cell size, ion channel density, and stimulus statistics. Here we investigate their impact on neuronal energy consumption and information coding by comparing single-compartment spiking neuron models of different sizes with different densities of stochastic voltage-gated Na(+) and K(+) channels and different statistics of synaptic inputs. The largest compartments have the highest information rates but the lowest energy efficiency for a given voltage-gated ion channel density, and the highest signaling efficiency (bits spike(-1)) for a given firing rate. For a given cell size, our models revealed that the ion channel density that maximizes energy efficiency is lower than that maximizing information rate. Low rates of small synaptic inputs improve energy efficiency but the highest information rates occur with higher rates and larger inputs. These relationships produce a Law of Diminishing Returns that penalizes costly excess information coding capacity, promoting the reduction of cell size, channel density, and input stimuli to the minimum possible, suggesting that the trade-off between energy and information has influenced all aspects of neuronal anatomy and physiology.

  2. The National Ignition Facility and the Golden Age of High Energy Density Science

    SciTech Connect

    Meier, W; Moses, E I; Newton, M

    2007-09-27

    The National Ignition Facility (NIF) is a 192-beam Nd:glass laser facility being constructed at the Lawrence Livermore National Laboratory (LLNL) to conduct research in inertial confinement fusion (ICF) and high energy density (HED) science. When completed, NIF will produce 1.8 MJ, 500 TW of ultraviolet light, making it the world's largest and highest-energy laser system. The NIF is poised to become the world's preeminent facility for conducting ICF and fusion energy research and for studying matter at extreme densities and temperatures.

  3. The National Ignition Facility and the Golden Age of High Energy Density Science

    SciTech Connect

    Moses, E

    2007-08-14

    The National Ignition Facility (NIF) is a 192-beam Nd:glass laser facility being constructed at the Lawrence Livermore National Laboratory (LLNL) to conduct research in inertial confinement fusion (ICF) and high energy density (HED) science. When completed, NIF will produce 1.8 MJ, 500 TW of ultraviolet light, making it the world's largest and highest-energy laser system. The NIF is poised to become the world's preeminent facility for conducting ICF and fusion energy research and for studying matter at extreme densities and temperatures.

  4. Energy enhancement of proton acceleration in combinational radiation pressure and bubble by optimizing plasma density

    SciTech Connect

    Bake, Muhammad Ali; Xie Baisong; Shan Zhang; Hong Xueren; Wang Hongyu

    2012-08-15

    The combinational laser radiation pressure and plasma bubble fields to accelerate protons are researched through theoretical analysis and numerical simulations. The dephasing length of the accelerated protons bunch in the front of the bubble and the density gradient effect of background plasma on the accelerating phase are analyzed in detail theoretically. The radiation damping effect on the accelerated protons energy is also considered. And it is demonstrated by two-dimensional particle-in-cell simulations that the protons bunch energy can be increased by using the background plasma with negative density gradient. However, radiation damping makes the maximal energy of the accelerated protons a little reduction.

  5. Azobenzene-functionalized carbon nanotubes as high-energy density solar thermal fuels.

    PubMed

    Kolpak, Alexie M; Grossman, Jeffrey C

    2011-08-10

    Solar thermal fuels, which reversibly store solar energy in molecular bonds, are a tantalizing prospect for clean, renewable, and transportable energy conversion/storage. However, large-scale adoption requires enhanced energy storage capacity and thermal stability. Here we present a novel solar thermal fuel, composed of azobenzene-functionalized carbon nanotubes, with the volumetric energy density of Li-ion batteries. Our work also demonstrates that the inclusion of nanoscale templates is an effective strategy for design of highly cyclable, thermally stable, and energy-dense solar thermal fuels.

  6. Path analysis of the energy density of wood in eucalyptus clones.

    PubMed

    Couto, A M; Teodoro, P E; Trugilho, P F

    2017-03-16

    Path analysis has been used for establishing selection criteria in genetic breeding programs for several crops. However, it has not been used in eucalyptus breeding programs yet. In the present study, we aimed to identify the wood technology traits that could be used as the criteria for direct and indirect selection of eucalyptus genotypes with high energy density of wood. Twenty-four eucalyptus clones were evaluated in a completely randomized design with five replications. The following traits were assessed: basic wood density, total extractives, lignin content, ash content, nitrogen content, carbon content, hydrogen content, sulfur content, oxygen content, higher calorific power, holocellulose, and energy density. After verifying the variability of all evaluated traits among the clones, a two-dimensional correlation network was used to determine the phenotypic patterns among them. The obtained coefficient of determination (0.94) presented a higher magnitude in relation to the effect of the residual variable, and it served as an excellent model for explaining the genetic effects related to the variations observed in the energy density of wood in all eucalyptus clones. However, for future studies, we recommend evaluating other traits, especially the morphological traits, because of the greater ease in their measurement. Selecting clones with high basic density is the most promising strategy for eucalyptus breeding programs that aim to increase the energy density of wood because of its high heritability and magnitude of the cause-and-effect relationship with this trait.

  7. Changes in irradiance and energy density in relation to different curing distances.

    PubMed

    Beolchi, Rafael Silva; Moura-Netto, Cacio; Palo, Renato Miotto; Rocha Gomes Torres, Carlos; Pelissier, Bruno

    2015-01-01

    The present study aimed to assess the influence of curing distance on the loss of irradiance and power density of four curing light devices. The behavior in terms of power density of four different dental curing devices was analyzed (Valo, Elipar 2, Radii-Cal, and Optilux-401) using three different distances of photopolymerization (0 mm, 4 mm, and 8 mm). All devices had their power density measured using a MARC simulator. Ten measurements were made per device at each distance. The total amount of energy delivered and the required curing time to achieve 16 J/cm(2) of energy was also calculated. Data were statistically analyzed with one-way analysis of variance and Tukey's tests (p < 0.05). The curing distance significantly interfered with the loss of power density for all curing light devices, with the farthest distance generating the lowest power density and consequently the longer time to achieve an energy density of 16 J/cm(2) (p < 0.01). Comparison of devices showed that Valo, in extra power mode, showed the best results at all distances, followed by Valo in high power mode, Valo in standard mode, Elipar 2, Radii-Cal, and Optilux-401 halogen lamp (p < 0.01). These findings indicate that all curing lights induced a significant loss of irradiance and total energy when the light was emitted farther from the probe. The Valo device in extra power mode showed the highest power density and the shortest time to achieve an energy density of 16 J/cm(2) at all curing distances.

  8. Energy flux density and angular momentum density of Pearcey-Gauss vortex beams in the far field

    NASA Astrophysics Data System (ADS)

    Cheng, K.; Lu, G.; Zhong, X.

    2017-02-01

    The longitudinal and transverse energy flux density (EFD) and angular momentum density (AMD) of a Pearcey-Gauss vortex beam in the far field are studied using the vector angular spectrum representation and stationary phase method, where the influence of topological charge, noncanonical strength and off-axis distance of the embedded optical vortex on far-field vectorial structures of the corresponding beam is emphasized. For comparison, the EFD and AMD of the Pearcey-Gauss beam with non-vortex in the far field are also discussed. The results show that the longitudinal EFDs of the Pearcey-Gauss vortex beam exhibit parabolic patterns, and the number of parabolic dark zones equals the absolute value of topological charge of the embedded optical vortex in the input plane. While for the Pearcey-Gauss beam, the dark zones are not found owing to the non-vortex in the input plane. The motion of zero-intensity spot of whole beam appears by varying the off-axis distance. Noncanonical strength and off-axis distance both can adjust the magnitudes and directions of transverse EFD and control the spatial energy distributions of longitudinal EFD, but not change the net AMD.

  9. Density-Functional Theory Studies of Correlation Energy Effects at Metallic Surfaces.

    NASA Astrophysics Data System (ADS)

    Mohammed, Abdel-Raouf Eid

    In this thesis we study the effects of correlation in the inhomogeneous electron gas at metallic surfaces. These studies are performed within the context of density-functional theory (DFT). Using accurate representations of the electronic density profile, we have estimated variationally the surface correlation energy of jellium metal. The accuracy of these estimates is founded in the assumption that the exchange -correlation energy functional of the density is approximated accurately by the wave-vector analysis method, and by the fact that the non-local exchange energy contributions are treated exactly. In contrast to the previously accepted conclusion that for surfaces correlation effects are as significant as exchange, our results indicate the ratio of these energies to lie between 34% - 97% over the metallic density range, the smaller ratios corresponding to the higher density metals. In this work we have also examined the local density (LDA) and gradient expansion approximations (GEA) (to O((DEL)('2))) for the correlation energy. We have demonstrated for realistic metal surface densities the cancellation of the errors in the LDA for exchange and correlation, and shown that the density profiles at surfaces would have to be unphysically slowly varying for the correlation energy GEA to converge. We have also studied the effects of correlation at surfaces by screening the exchange, and observe that the surface exchange energy for screened-Coulomb interaction decreases as the screening length is reduced. Thus, the more short-ranged the interaction, the easier it is to split the crystal in two. In addition we have derived the DFT first gradient correction coefficient in the GEA for the screened-Coulomb exchange energy, and shown it to be the same as that obtained within Hartree -Fock theory (HFT) for finite screening. This coefficient reduces to the DFT bare-Coulomb interaction value in the limit of no screening in which limit the HFT coefficient is singular. The GEA

  10. Thermodynamic, energy efficiency, and power density analysis of reverse electrodialysis power generation with natural salinity gradients.

    PubMed

    Yip, Ngai Yin; Vermaas, David A; Nijmeijer, Kitty; Elimelech, Menachem

    2014-05-06

    Reverse electrodialysis (RED) can harness the Gibbs free energy of mixing when fresh river water flows into the sea for sustainable power generation. In this study, we carry out a thermodynamic and energy efficiency analysis of RED power generation, and assess the membrane power density. First, we present a reversible thermodynamic model for RED and verify that the theoretical maximum extractable work in a reversible RED process is identical to the Gibbs free energy of mixing. Work extraction in an irreversible process with maximized power density using a constant-resistance load is then examined to assess the energy conversion efficiency and power density. With equal volumes of seawater and river water, energy conversion efficiency of ∼ 33-44% can be obtained in RED, while the rest is lost through dissipation in the internal resistance of the ion-exchange membrane stack. We show that imperfections in the selectivity of typical ion exchange membranes (namely, co-ion transport, osmosis, and electro-osmosis) can detrimentally lower efficiency by up to 26%, with co-ion leakage being the dominant effect. Further inspection of the power density profile during RED revealed inherent ineffectiveness toward the end of the process. By judicious early discontinuation of the controlled mixing process, the overall power density performance can be considerably enhanced by up to 7-fold, without significant compromise to the energy efficiency. Additionally, membrane resistance was found to be an important factor in determining the power densities attainable. Lastly, the performance of an RED stack was examined for different membrane conductivities and intermembrane distances simulating high performance membranes and stack design. By thoughtful selection of the operating parameters, an efficiency of ∼ 37% and an overall gross power density of 3.5 W/m(2) represent the maximum performance that can potentially be achieved in a seawater-river water RED system with low

  11. Link between Food Energy Density and Body Weight Changes in Obese Adults.

    PubMed

    Stelmach-Mardas, Marta; Rodacki, Tomasz; Dobrowolska-Iwanek, Justyna; Brzozowska, Anna; Walkowiak, Jarosław; Wojtanowska-Krosniak, Agnieszka; Zagrodzki, Paweł; Bechthold, Angela; Mardas, Marcin; Boeing, Heiner

    2016-04-20

    Regulating the energy density of food could be used as a novel approach for successful body weight reduction in clinical practice. The aim of this study was to conduct a systemic review of the literature on the relationship between food energy density and body weight changes in obese adults to obtain solid evidence supporting this approach. The search process was based on the selection of publications in the English language listed in public databases. A meta-analysis was performed to combine individual study results. Thirteen experimental and observational studies were identified and included in the final analysis. The analyzed populations consist of 3628 individuals aged 18 to 66 years. The studies varied greatly in terms of study populations, study design and applied dietary approaches. The meta-analysis revealed a significant association between low energy density foods and body weight reduction, i.e., -0.53 kg when low energy density foods were eaten (95% CI: -0.88, -0.19). In conclusions, this study adds evidence which supports the energy density of food as a simple but effective measure to manage weight in the obese with the aim of weight reduction.

  12. Theoretical Limits of Energy Density in Silicon-Carbon Composite Anode Based Lithium Ion Batteries

    PubMed Central

    Dash, Ranjan; Pannala, Sreekanth

    2016-01-01

    Silicon (Si) is under consideration as a potential next-generation anode material for the lithium ion battery (LIB). Experimental reports of up to 40% increase in energy density of Si anode based LIBs (Si-LIBs) have been reported in literature. However, this increase in energy density is achieved when the Si-LIB is allowed to swell (volumetrically expand) more than graphite based LIB (graphite-LIB) and beyond practical limits. The volume expansion of LIB electrodes should be negligible for applications such as automotive or mobile devices. We determine the theoretical bounds of Si composition in a Si–carbon composite (SCC) based anode to maximize the volumetric energy density of a LIB by constraining the external dimensions of the anode during charging. The porosity of the SCC anode is adjusted to accommodate the volume expansion during lithiation. The calculated threshold value of Si was then used to determine the possible volumetric energy densities of LIBs with SCC anode (SCC-LIBs) and the potential improvement over graphite-LIBs. The level of improvement in volumetric and gravimetric energy density of SCC-LIBs with constrained volume is predicted to be less than 10% to ensure the battery has similar power characteristics of graphite-LIBs. PMID:27311811

  13. Link between Food Energy Density and Body Weight Changes in Obese Adults

    PubMed Central

    Stelmach-Mardas, Marta; Rodacki, Tomasz; Dobrowolska-Iwanek, Justyna; Brzozowska, Anna; Walkowiak, Jarosław; Wojtanowska-Krosniak, Agnieszka; Zagrodzki, Paweł; Bechthold, Angela; Mardas, Marcin; Boeing, Heiner

    2016-01-01

    Regulating the energy density of food could be used as a novel approach for successful body weight reduction in clinical practice. The aim of this study was to conduct a systemic review of the literature on the relationship between food energy density and body weight changes in obese adults to obtain solid evidence supporting this approach. The search process was based on the selection of publications in the English language listed in public databases. A meta-analysis was performed to combine individual study results. Thirteen experimental and observational studies were identified and included in the final analysis. The analyzed populations consist of 3628 individuals aged 18 to 66 years. The studies varied greatly in terms of study populations, study design and applied dietary approaches. The meta-analysis revealed a significant association between low energy density foods and body weight reduction, i.e., −0.53 kg when low energy density foods were eaten (95% CI: −0.88, −0.19). In conclusions, this study adds evidence which supports the energy density of food as a simple but effective measure to manage weight in the obese with the aim of weight reduction. PMID:27104562

  14. Flexible asymmetric supercapacitors with high energy and high power density in aqueous electrolytes.

    PubMed

    Cheng, Yingwen; Zhang, Hongbo; Lu, Songtao; Varanasi, Chakrapani V; Liu, Jie

    2013-02-07

    Supercapacitors with both high energy and high power densities are critical for many practical applications. In this paper, we discuss the design and demonstrate the fabrication of flexible asymmetric supercapacitors based on nanocomposite electrodes of MnO(2), activated carbon, carbon nanotubes and graphene. The combined unique properties of each of these components enable highly flexible and mechanically strong films that can serve as electrodes directly without using any current collectors or binders. Using these flexible electrodes and a roll-up approach, asymmetric supercapacitors with 2 V working voltage were successfully fabricated. The fabricated device showed excellent rate capability, with 78% of the original capacitance retained when the scan rate was increased from 2 mV s(-1) to 500 mV s(-1). Owing to the unique composite structure, these supercapacitors were able to deliver high energy density (24 W h kg(-1)) under high power density (7.8 kW kg(-1)) conditions. These features could enable supercapacitor based energy storage systems to be very attractive for a variety of critical applications, such as the power sources in hybrid electric vehicles and the back-up powers for wind and solar energy, where both high energy density and high power density are required.

  15. Thermodynamic analysis of energy density in pressure retarded osmosis: The impact of solution volumes and costs

    SciTech Connect

    Reimund, Kevin K.; McCutcheon, Jeffrey R.; Wilson, Aaron D.

    2015-08-01

    A general method was developed for estimating the volumetric energy efficiency of pressure retarded osmosis via pressure-volume analysis of a membrane process. The resulting model requires only the osmotic pressure, π, and mass fraction, w, of water in the concentrated and dilute feed solutions to estimate the maximum achievable specific energy density, uu, as a function of operating pressure. The model is independent of any membrane or module properties. This method utilizes equilibrium analysis to specify the volumetric mixing fraction of concentrated and dilute solution as a function of operating pressure, and provides results for the total volumetric energy density of similar order to more complex models for the mixing of seawater and riverwater. Within the framework of this analysis, the total volumetric energy density is maximized, for an idealized case, when the operating pressure is π/(1+√w⁻¹), which is lower than the maximum power density operating pressure, Δπ/2, derived elsewhere, and is a function of the solute osmotic pressure at a given mass fraction. It was also found that a minimum 1.45 kmol of ideal solute is required to produce 1 kWh of energy while a system operating at “maximum power density operating pressure” requires at least 2.9 kmol. Utilizing this methodology, it is possible to examine the effects of volumetric solution cost, operation of a module at various pressure, and operation of a constant pressure module with various feed.

  16. Theoretical Limits of Energy Density in Silicon-Carbon Composite Anode Based Lithium Ion Batteries.

    PubMed

    Dash, Ranjan; Pannala, Sreekanth

    2016-06-17

    Silicon (Si) is under consideration as a potential next-generation anode material for the lithium ion battery (LIB). Experimental reports of up to 40% increase in energy density of Si anode based LIBs (Si-LIBs) have been reported in literature. However, this increase in energy density is achieved when the Si-LIB is allowed to swell (volumetrically expand) more than graphite based LIB (graphite-LIB) and beyond practical limits. The volume expansion of LIB electrodes should be negligible for applications such as automotive or mobile devices. We determine the theoretical bounds of Si composition in a Si-carbon composite (SCC) based anode to maximize the volumetric energy density of a LIB by constraining the external dimensions of the anode during charging. The porosity of the SCC anode is adjusted to accommodate the volume expansion during lithiation. The calculated threshold value of Si was then used to determine the possible volumetric energy densities of LIBs with SCC anode (SCC-LIBs) and the potential improvement over graphite-LIBs. The level of improvement in volumetric and gravimetric energy density of SCC-LIBs with constrained volume is predicted to be less than 10% to ensure the battery has similar power characteristics of graphite-LIBs.

  17. Estimation of Actual Crop ET of Paddy Using the Energy Balance Model SMARET and Validation with Field Water Balance Measurements and a Crop Growth Model (ORYZA)

    NASA Astrophysics Data System (ADS)

    Nallasamy, N. D.; Muraleedharan, B. V.; Kathirvel, K.; Narasimhan, B.

    2014-12-01

    Sustainable management of water resources requires reliable estimates of actual evapotranspiration (ET) at fine spatial and temporal resolution. This is significant in the case of rice based irrigation systems, one of the major consumers of surface water resources and where ET forms a major component of water consumption. However huge tradeoff in the spatial and temporal resolution of satellite images coupled with lack of adequate number of cloud free images within a growing season act as major constraints in deriving ET at fine spatial and temporal resolution using remote sensing based energy balance models. The scale at which ET is determined is decided by the spatial and temporal scale of Land Surface Temperature (LST) and Normalized Difference Vegetation Index (NDVI), which form inputs to energy balance models. In this context, the current study employed disaggregation algorithms (NL-DisTrad and DisNDVI) to generate time series of LST and NDVI images at fine resolution. The disaggregation algorithms aimed at generating LST and NDVI at finer scale by integrating temporal information from concurrent coarse resolution data and spatial information from a single fine resolution image. The temporal frequency of the disaggregated images is further improved by employing composite images of NDVI and LST in the spatio-temporal disaggregation method. The study further employed half-hourly incoming surface insolation and outgoing long wave radiation obtained from the Indian geostationary satellite (Kalpana-1) to convert the instantaneous ET into daily ET and subsequently to the seasonal ET, thereby improving the accuracy of ET estimates. The estimates of ET were validated with field based water balance measurements carried out in Gadana, a subbasin predominated by rice paddy fields, located in Tamil Nadu, India.

  18. Dietary energy density but not glycemic load is associated with gestational weight gain

    PubMed Central

    Deierlein, Andrea L.; Siega-Riz, Anna Maria; Herring, Amy

    2009-01-01

    Background The majority of pregnant women are gaining outside of the recommended weight gain ranges. Excessive weight gains have been linked to pregnancy complications and long term maternal and child health outcomes. Objective To examine the impact of dietary glycemic load and energy density on total gestational weight gain and weight gain ratio (observed weight gain/expected weight gain). Design Data are from 1231 women with singleton pregnancies who participated in the Pregnancy, Infection, and Nutrition Cohort Study. Dietary information was collected at 26–29 weeks gestation using a semi-quantified food frequency questionnaire. Linear regression models were used to estimate the associations between glycemic load (in quartiles) and energy density (in quartiles) with total gestational weight gain and weight gain ratio. Results Dietary patterns of pregnant women significantly differed across many sociodemographic and behavioral characteristics, with the greatest contrasts seen for glycemic load. After adjustment for covariates, in comparison to women in the first quartile, consuming a mean dietary energy density of 0.77 kcal/g (reference), women in the second quartile, consuming a mean energy density of 0.95 kcal/g, gained an excess of 0.91 kg (95% CI: 0.02–1.79) and women in the third quartile, consuming a mean energy density of 1.09 kcal/g, gained an excess of 1.47 kg (95% CI: 0.58–2.36). All other comparisons of energy intakes were not statistically significant. Glycemic load was not associated with total gestational weight gain or weight gain ratio. Conclusions Dietary energy density is a modifiable factor that may assist pregnant women in managing gestational weight gains. PMID:18779285

  19. Estimating food portions. Influence of unit number, meal type and energy density.

    PubMed

    Almiron-Roig, Eva; Solis-Trapala, Ivonne; Dodd, Jessica; Jebb, Susan A

    2013-12-01

    Estimating how much is appropriate to consume can be difficult, especially for foods presented in multiple units, those with ambiguous energy content and for snacks. This study tested the hypothesis that the number of units (single vs. multi-unit), meal type and food energy density disrupts accurate estimates of portion size. Thirty-two healthy weight men and women attended the laboratory on 3 separate occasions to assess the number of portions contained in 33 foods or beverages of varying energy density (1.7-26.8 kJ/g). Items included 12 multi-unit and 21 single unit foods; 13 were labelled "meal", 4 "drink" and 16 "snack". Departures in portion estimates from reference amounts were analysed with negative binomial regression. Overall participants tended to underestimate the number of portions displayed. Males showed greater errors in estimation than females (p=0.01). Single unit foods and those labelled as 'meal' or 'beverage' were estimated with greater error than multi-unit and 'snack' foods (p=0.02 and p<0.001 respectively). The number of portions of high energy density foods was overestimated while the number of portions of beverages and medium energy density foods were underestimated by 30-46%. In conclusion, participants tended to underestimate the reference portion size for a range of food and beverages, especially single unit foods and foods of low energy density and, unexpectedly, overestimated the reference portion of high energy density items. There is a need for better consumer education of appropriate portion sizes to aid adherence to a healthy diet.

  20. High-energy ion generation in interaction. of short laser pulse with high-density plasma

    NASA Astrophysics Data System (ADS)

    Sentoku, Y.; Bychenkov, V. Y.; Flippo, K.; Maksimchuk, A.; Mima, K.; Mourou, G.; Sheng, Z. M.; Umstadter, D.

    2002-03-01

    Multi-MeV ion production from the interaction of a short laser pulse with a high-density plasma, accompanied by an underdense preplasma, has been studied with a particle-in-cell simulation and good agreement is found with experiment. The mechanism primarily responsible for the acceleration of ions is identified. Comparison with experiments sheds light on the ion-energy dependence on laser intensity, preplasma scale length, and relative ion energies for a multi-species plasma. Two regimes of maximum ion-energy dependence on laser intensity, I, have been identified: subrelativistic, ∝I; and relativistic, ∝. Simulations show that the energy of the accelerated ions versus the preplasma scale length increases linearly and then saturates. In contrast, the ion energy decreases with the thickness of the solid-density plasma.

  1. A High Power Density Single-Phase PWM Rectifier With Active Ripple Energy Storage

    SciTech Connect

    Wang, Ruxi; Wang, Fei; Boroyevich, Dushan; Burgos, Rolando; Lai, Rixin; Ning, Puqi; Rajashekara, Kaushik

    2011-01-01

    It is well known that single-phase pulse width modulation rectifiers have second-order harmonic currents and corresponding ripple voltages on the dc bus. The low-frequency harmonic current is normally filtered using a bulk capacitor in the bus, which results in low power density. However, pursuing high power density in converter design is a very important goal in the aerospace applications. This paper studies methods for reducing the energy storage capacitor for single-phase rectifiers. The minimum ripple energy storage requirement is derived independently of a specific topology. Based on theminimum ripple energy requirement, the feasibility of the active capacitor s reduction schemes is verified. Then, we propose a bidirectional buck boost converter as the ripple energy storage circuit, which can effectively reduce the energy storage capacitance. The analysis and design are validated by simulation and experimental results.

  2. Excitation energy dependence of the level density parameter close to the doubly magic 208Pb

    NASA Astrophysics Data System (ADS)

    Roy, Pratap; Banerjee, K.; Bhattacharya, C.; Pandey, R.; Sen, A.; Manna, S.; Kundu, S.; Rana, T. K.; Ghosh, T. K.; Mukherjee, G.; Roy, T.; Dhal, A.; Dey, A.; Meena, J. K.; Saha, A. K.; Pandit, Deepak; Mukhopadhyay, S.; Bhattacharya, S.

    2016-12-01

    Neutron evaporation spectra have been measured from 4He+208Pb and 4He+209Bi reactions by using 4He-ion beams of several bombarding energies. Excitation-energy dependence of the level density parameter has been studied for the two systems in the excitation energy range of ˜18 -50 MeV. For both the reactions an overall reduction of the asymptotic level density parameter with increasing excitation energy (temperature) is observed. The trend of the data was compared with the Thomas-Fermi model predictions and found to be in reasonable agreement. The value of the shell damping parameter has been extracted from the lowest-energy data in the case of Po,211210 and At,212211 nuclei close to the Z =82 and N =126 shell closure, and it was found to be consistent with the recent measurement in the vicinity of doubly magic 208Pb nucleus.

  3. Density-functional correction of random-phase-approximation correlation with results for jellium surface energies

    NASA Astrophysics Data System (ADS)

    Kurth, Stefan; Perdew, John P.

    1999-04-01

    Since long-range electron-electron correlation is treated properly in the random phase approximation (RPA), we define short-range correlation as the correction to the RPA. The effects of short-range correlation are investigated here in the local spin density (LSD) approximation and the generalized gradient approximation (GGA). Results are presented for atoms, molecules, and jellium surfaces. It is found that (1) short-range correlation energies are less sensitive to the inclusion of density gradients than are full correlation energies, and (2) short-range correlation makes a surprisingly small contribution to surface and molecular atomization energies. In order to improve the accuracy of electronic-structure calculations, we therefore combine a GGA treatment of short-range correlation with a full RPA treatment of the exchange-correlation energy. This approach leads to jellium surface energies close to those of the LSD approximation for exchange and correlation together (but not for each separately).

  4. Density slope of the symmetry energy L (ρ0) constrained by proton radioactivity

    NASA Astrophysics Data System (ADS)

    Wan, Niu; Xu, Chang; Ren, Zhongzhou

    2016-10-01

    Background: Recently, the cluster radioactivity of heavy nuclei decaying to 208Pb was successfully used to constrain the density slope of the symmetry energy L (ρ0) at saturation density ρ0. Purpose: By using well-measured experimental decay energy and half-life, proton radioactivity is proposed to further constrain L (ρ0) in this work. Method: From the Hugenholtz-Van Hove theorem, L (ρ0) is found to be directly related to the magnitude of the symmetry potential, which can be extracted from the proton radioactivity within the density-dependent cluster model. Results: By investigating the radioactivity of proton emitters with large isospin asymmetry, the value of the density slope is found to be L (ρ0)=51.8 ±7.2 MeV.

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

    SciTech Connect

    Arbuznikov, Alexei V. E-mail: martin.kaupp@tu-berlin.de; Kaupp, Martin E-mail: martin.kaupp@tu-berlin.de

    2014-11-28

    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.

  6. Energy conversion method in the ocean using the density difference of water

    SciTech Connect

    Mochizuki, H.; Mitsuhashi, W.

    1981-01-01

    A new method which produces energy from the ocean by utilizing the density difference of water, by means of a ''chimney effect'', is proposed. Density difference of water in the ocean occurs in two ways, namely differences of consistency and water temperature. For instance, fresh river water and melting flows and icebergs are pointed out as some origins of the former, while thermal effects of volcanoes and hot springs may account for the latter. 5 refs.

  7. Exploration of Plasma Jets Approach to High Energy Density Physics. Final report

    SciTech Connect

    Chen, Chiping

    2013-08-26

    High-energy-density laboratory plasma (HEDLP) physics is an emerging, important area of research in plasma physics, nuclear physics, astrophysics, and particle acceleration. While the HEDLP regime occurs at extreme conditions which are often found naturally in space but not on the earth, it may be accessible by colliding high intensity plasmas such as high-energy-density plasma jets, plasmoids or compact toroids from plasma guns. The physics of plasma jets is investigated in the context of high energy density laboratory plasma research. This report summarizes results of theoretical and computational investigation of a plasma jet undergoing adiabatic compression and adiabatic expansion. A root-mean-squared (rms) envelope theory of plasma jets is developed. Comparison between theory and experiment is made. Good agreement between theory and experiment is found.

  8. Electromagnetic reflection, transmission, and energy density at boundaries of nonlocal media

    NASA Astrophysics Data System (ADS)

    Churchill, R. J.; Philbin, T. G.

    2016-12-01

    We consider a semi-infinite spatially dispersive dielectric with unequal transverse and longitudinal susceptibilities. The effect of the boundary is characterized by arbitrary reflection coefficients for polarization waves in the material that propagate to the surface. Specific values of these coefficients correspond to various additional boundary conditions (ABCs) for Maxwell's equations. We derive the electromagnetic reflection and transmission coefficients at the boundary and investigate their dependence on material parameters and ABCs. We also investigate the electromagnetic zero-point and thermal spectral energy density outside the dielectric. The nonlocal response removes the boundary divergence of the spectral energy density that is present in a local model. The spectral energy density shows a large dependence on the difference between the transverse and longitudinal susceptibilities, even at distances up to 10 nm from the boundary.

  9. Boosting the Energy Density of Carbon-Based Aqueous Supercapacitors by Optimizing the Surface Charge.

    PubMed

    Yu, Minghao; Lin, Dun; Feng, Haobin; Zeng, Yinxiang; Tong, Yexiang; Lu, Xihong

    2017-03-27

    The voltage of carbon-based aqueous supercapacitors is limited by the water splitting reaction occurring in one electrode, generally resulting in the promising but unused potential range of the other electrode. Exploiting this unused potential range provides the possibility for further boosting their energy density. An efficient surface charge control strategy was developed to remarkably enhance the energy density of multiscale porous carbon (MSPC) based aqueous symmetric supercapacitors (SSCs) by controllably tuning the operating potential range of MSPC electrodes. The operating voltage of the SSCs with neutral electrolyte was significantly expanded from 1.4 V to 1.8 V after simple adjustment, enabling the energy density of the optimized SSCs reached twice as much as the original. Such a facile strategy was also demonstrated for the aqueous SSCs with acidic and alkaline electrolytes, and is believed to bring insight in the design of aqueous supercapacitors.

  10. Kinetic Energy of Hydrocarbons as a Function of Electron Density and Convolutional Neural Networks.

    PubMed

    Yao, Kun; Parkhill, John

    2016-03-08

    We demonstrate a convolutional neural network trained to reproduce the Kohn-Sham kinetic energy of hydrocarbons from an input electron density. The output of the network is used as a nonlocal correction to conventional local and semilocal kinetic functionals. We show that this approximation qualitatively reproduces Kohn-Sham potential energy surfaces when used with conventional exchange correlation functionals. The density which minimizes the total energy given by the functional is examined in detail. We identify several avenues to improve on this exploratory work, by reducing numerical noise and changing the structure of our functional. Finally we examine the features in the density learned by the neural network to anticipate the prospects of generalizing these models.

  11. Density distribution of high energy electrons in pulsed corona discharge of NO+N2 mixture.

    PubMed

    Wang, Wenchun; Liu, Feng; Zhang, Jialiang; Wang, Younian

    2003-12-01

    Emission spectroscopy of the high-voltage pulsed positive corona discharge in a line-cylinder reactor is used to investigate the high-energy electron density distribution in the discharge gap. The relative overall emission intensity spatial distribution profile of the A2Sigma+ --> X2Pi transition of NO is successfully recorded against a severe electromagnetic pulse interference coming from the corona discharge at one atmosphere. The spectroscopic investigation shows that the high-energy electron density in the discharge has a nonlinearly decline in the radial distribution. When varying the discharge voltage, the absolute emission intensity of NO is different but the radial distribution profile is similar. If an oxygen flow was introduced into the discharge reactor, the emission intensity of NO decreases tremendously and, therefore, the high-energy electron density decreases reasonably.

  12. Quantification of breast density with dual energy mammography: An experimental feasibility study

    PubMed Central

    Ducote, Justin L.; Molloi, Sabee

    2010-01-01

    Purpose: Breast density, the percentage of glandular breast tissue, has been shown to be a strong indicator of breast cancer risk. A quantitative method to measure breast density with dual energy mammography was investigated using physical phantoms. Methods: The dual energy mammography system used a tungsten anode x-ray tube with a 50 μm rhodium beam filter for low energy images and a 300 μm copper beam filter for high energy images. Glandular and adipose equivalent phantoms of uniform thickness were used to calibrate a dual energy basis decomposition algorithm. Four different phantom studies were used to evaluate the technique. The first study consisted of phantoms with thicknesses of 2.5–8.5 cm in 0.5 cm steps with variable densities centered at a mean of 28%. The second study consisted of phantoms at a fixed thickness of 4.0 cm, which ranged in densities from 0% to 100% in increments of 12.5%. The third study consisted of 4.0 cm thick phantoms at densities of 25%, 50% and 75% each imaged at three areal sizes, approximately 62.5, 125, and 250 cm2, in order to assess the effect of breast size on density measurement. The fourth study consisted of step phantoms designed to more closely mimic the shape of a female breast with maximal thicknesses from 3.0 to 7.0 cm at a fixed density of 50%. All images were corrected for x-ray scatter. Results: The RMS errors in breast density measurements were 0.44% for the variable thickness phantoms, 0.64% for the variable density phantoms, 2.87% for the phantoms of different areal sizes, and 4.63% for step phantoms designed to closely resemble the shape of a breast. Conclusions: The results of the phantom studies indicate that dual energy mammography can be used to measure breast density with an RMS error of approximately 5%. PMID:20229889

  13. Kinematics, material symmetry, and energy densities for lipid bilayers with spontaneous curvature

    PubMed Central

    Maleki, Mohsen; Seguin, Brian; Fried, Eliot

    2013-01-01

    Continuum mechanical tools are used to describe the deformation, energy density, and material symmetry of a lipid bilayer with spontaneous curvature. In contrast to conventional approaches in which lipid bilayers are modeled by material surfaces, here we rely on a three-dimensional approach in which a lipid bilayer is modeling by a shell-like body with finite thickness. In this setting, the interface between the leaflets of a lipid bilayer is assumed to coincide with the mid-surface of the corresponding shell-like body. The three-dimensional deformation gradient is found to involve the curvature tensors of the mid-surface in the spontaneous and the deformed states, the deformation gradient of the mid-surface, and the transverse deformation. Attention is also given to the coherency of the leaflets and to the area compatibility of closed lipid bilayers (i.e., vesicles). A hyperelastic constitutive theory for lipid bilayers in the liquid phase is developed. In combination, the requirements of frame-indifference and material symmetry yield a representation for the energy density of a lipid bilayer. This representation shows that three scalar invariants suffice to describe the constitutive response of a lipid bilayer exhibiting in-plane fluidity and transverse isotropy. In addition to exploring the geometrical and physical properties of these invariants, fundamental constitutively-associated kinematical quantities are emphasized. On this basis, the effect on the energy density of assuming that the lipid bilayer is incompressible is considered. Lastly, a dimension reduction argument is used to extract an areal energy density per unit area from the three-dimensional energy density. This step explains the origin of spontaneous curvature in the areal energy density. Importantly, along with a standard contribution associated with the natural curvature of lipid bilayer, our analysis indicates that constitutive asymmetry between the leaflets of the lipid bilayer gives rise to

  14. Critical energy density of O(n) models in d = 3

    NASA Astrophysics Data System (ADS)

    Nerattini, Rachele; Trombettoni, Andrea; Casetti, Lapo

    2014-12-01

    A relation between O(n) models and Ising models has been recently conjectured (Casetti et al 2011 Phys. Rev. Lett. 106 057208). Such a relation, inspired by an energy landscape analysis, implies that the microcanonical density of states of an O(n) spin model on a lattice can be effectively approximated in terms of the density of states of an Ising model defined on the same lattice and with the same interactions. Were this relation exact, it would imply that the critical energy densities of all the O(n) models (i.e. the average values per spin of the O(n) Hamiltonians at their respective critical temperatures) should be equal to that of the corresponding Ising model. It is therefore worth investigating how different the critical energies are and how this difference depends on n. We compare the critical energy densities of O(n) models in three dimensions in some specific cases: the O(1) or Ising model, the O(2) or XY model, the O(3) or Heisenberg model, the O(4) model and the O(∞) or spherical model, all defined on regular cubic lattices and with ferromagnetic nearest-neighbor interactions. The values of the critical energy density in the n = 2, n = 3 and n = 4 cases are derived through a finite-size scaling analysis of data produced by means of Monte Carlo simulations on lattices with up to 1283 sites. For n = 2 and n = 3 the accuracy of previously known results has been improved. We finally derive an interpolation formula showing that the difference between the critical energy densities of O(n) models and that of the Ising model is smaller than 1% if n < 8 and never exceeds 3% for any n.

  15. Coaxial wet-spun yarn supercapacitors for high-energy density and safe wearable electronics

    PubMed Central

    Kou, Liang; Huang, Tieqi; Zheng, Bingna; Han, Yi; Zhao, Xiaoli; Gopalsamy, Karthikeyan; Sun, Haiyan; Gao, Chao

    2014-01-01

    Yarn supercapacitors have great potential in future portable and wearable electronics because of their tiny volume, flexibility and weavability. However, low-energy density limits their development in the area of wearable high-energy density devices. How to enhance their energy densities while retaining their high-power densities is a critical challenge for yarn supercapacitor development. Here we propose a coaxial wet-spinning assembly approach to continuously spin polyelectrolyte-wrapped graphene/carbon nanotube core-sheath fibres, which are used directly as safe electrodes to assembly two-ply yarn supercapacitors. The yarn supercapacitors using liquid and solid electrolytes show ultra-high capacitances of 269 and 177 mF cm−2 and energy densities of 5.91 and 3.84 μWh cm−2, respectively. A cloth supercapacitor superior to commercial capacitor is further interwoven from two individual 40-cm-long coaxial fibres. The combination of scalable coaxial wet-spinning technology and excellent performance of yarn supercapacitors paves the way to wearable and safe electronics. PMID:24786366

  16. Gravitational Energy-Momentum Density in Bianchi Type II Space-Times

    NASA Astrophysics Data System (ADS)

    Aydogdu, Oktay

    In this paper, using Einstein, Landau and Lifshitz's energy-momentum complexes both in general relativity and teleparallel gravity, we calculate the total energy distribution (due to matter and fields, including gravitation) associated with locally rotationally symmetric (LRS) Bianchi type II cosmological models. We show that energy densities in these different gravitation theories are the same, so they agree with each other. We obtain the result that the total energy is zero. This result agrees with previous works of Cooperstock and Israelit, Rosen, Johri et al., Banerjee and Sen, Vargas, Aydogdu and Saltı. Moreover, our result supports the viewpoints of Albrow and Tryon.

  17. Application of a high-energy-density permanent magnet material in underwater systems

    NASA Astrophysics Data System (ADS)

    Cho, C. P.; Egan, C.; Krol, W. P.

    1996-06-01

    This paper addresses the application of high-energy-density permanent magnet (PM) technology to (1) the brushless, axial-field PM motor and (2) the integrated electric motor/pump system for under-water applications. Finite-element analysis and lumped parameter magnetic circuit analysis were used to calculate motor parameters and performance characteristics and to conduct tradeoff studies. Compact, efficient, reliable, and quiet underwater systems are attainable with the development of high-energy-density PM material, power electronic devices, and power integrated-circuit technology.

  18. Determination of the area density and composition of alloy film using dual alpha particle energy loss

    NASA Astrophysics Data System (ADS)

    Ma, Xiaojun; Li, Bo; Gao, Dangzhong; Xu, Jiayun; Tang, Yongjian

    2017-02-01

    A novel method based on dual α-particles energy loss (DAEL) is proposed for measuring the area density and composition of binary alloy films. In order to obtain a dual-energy α-particles source, an ingenious design that utilizes the transmitted α-particles traveling the thin film as a new α-particles source is presented. Using the DAEL technique, the area density and composition of Au/Cu film are determined accurately with an uncertainty of better than 10%. Finally, some measures for improving the combined uncertainty are discussed.

  19. Ionic liquid enabled FeS2 for high-energy-density lithium-ion batteries.

    PubMed

    Evans, Tyler; Piper, Daniela Molina; Kim, Seul Cham; Han, Sang Sub; Bhat, Vinay; Oh, Kyu Hwan; Lee, Se-Hee

    2014-11-19

    High-energy-density FeS2 cathodes en-abled by a bis(trifluoromethanesulfonyl)imide (TFSI-) anion-based room temperature ionic liquid (RTIL) electrolyte are demonstrated. A TFSI-based ionic liquid (IL) significantly mitigates polysulfide dissolution, and therefore the parasitic redox shuttle mechanism, that plagues sulfur-based electrode chemistries. FeS2 stabilization with a TFSI(-) -based IL results in one of the highest energy density cathodes, 542 W h kg(-1) (normalized to cathode composite mass), reported to date.

  20. Fragmentation in isotopic and isobaric systems as probe of density dependence of nuclear symmetry energy

    NASA Astrophysics Data System (ADS)

    Kaur, Mandeep; Gautam, Sakshi; Puri, Rajeev K.

    2016-11-01

    We probe the density-dependent behavior of symmetry energy using the yield of various fragments in central collisions of various isotopic and isobaric colliding pairs. We calculate the yields of free nucleons, light charged particles and intermediate mass fragments in neutron-rich colliding systems as well as the ratio of relative yields of above fragments and free nucleons. Our findings reveal that the ratio of relative yield of light charged particles poses better candidate to probe the density dependence of nuclear symmetry energy.

  1. Expansion-free evolving spheres must have inhomogeneous energy density distributions

    SciTech Connect

    Herrera, L.; Le Denmat, G.; Santos, N. O.

    2009-04-15

    In a recent paper a systematic study on shearing expansion-free spherically symmetric distributions was presented. As a particular case of such systems, the Skripkin model was mentioned, which corresponds to a nondissipative perfect fluid with a constant energy density. Here we show that such a model is inconsistent with junction conditions. It is shown that in general for any nondissipative fluid distribution, the expansion-free condition requires the energy density to be inhomogeneous. As an example we consider the case of dust, which allows for a complete integration.

  2. Development of a high-density energy-storage capacitor for Nova

    SciTech Connect

    Haskell, D.K.; Cooper, R.A.; Sevigny, J.A.; Merritt, B.T.; Carder, B.M.; Whitham, K.

    1981-10-22

    This paper covers Maxwell's approach to developing energy storage capacitors. Based on previous capacitor designs of 3 KJ, 5 KJ and 10 KJ, the final Nova 12.5 KJ capacitor evolved. At the outset of the Nova capacitor development program, a relatively new dielectric system, polypropylene-paper-DOP, seemed to show superiority in volumetric efficiency, life, and more importantly cost. However, as a result of studies performed at Maxwell, a high-density, energy-storage capacitor was developed utilizing new high-quality, high-density paper and caster oil as the dielectric. Test data have demonstrated that the Maxwell 12.5 KJ capacitor exceeds all LLNL's qualification requirements.

  3. Extra-metabolic energy use and the rise in human hyper-density

    NASA Astrophysics Data System (ADS)

    Burger, Joseph R.; Weinberger, Vanessa P.; Marquet, Pablo A.

    2017-03-01

    Humans, like all organisms, are subject to fundamental biophysical laws. Van Valen predicted that, because of zero-sum dynamics, all populations of all species in a given environment flux the same amount of energy on average. Damuth’s ’energetic equivalence rule’ supported Van Valen´s conjecture by showing a tradeoff between few big animals per area with high individual metabolic rates compared to abundant small species with low energy requirements. We use metabolic scaling theory to compare variation in densities and individual energy use in human societies to other land mammals. We show that hunter-gatherers occurred at densities lower than the average for a mammal of our size. Most modern humans, in contrast, concentrate in large cities at densities up to four orders of magnitude greater than hunter-gatherers, yet consume up to two orders of magnitude more energy per capita. Today, cities across the globe flux greater energy than net primary productivity on a per area basis. This is possible by importing enormous amounts of energy and materials required to sustain hyper-dense, modern humans. The metabolic rift with nature created by modern cities fueled largely by fossil energy poses formidable challenges for establishing a sustainable relationship on a rapidly urbanizing, yet finite planet.

  4. Study of low energy density photovoltaic applications under varying rate structures

    NASA Astrophysics Data System (ADS)

    Parker, C. D.

    1984-09-01

    A study to identify and rank low energy density photovoltaic applications and to do detailed analyses and tradeoff studies of the best applications was completed. Low energy density applications are those with peak power requirements of 60 Wp/sq m of floor space, or less, and a commensurate total daytime energy consumption. Four locations for the PV applications, one to represent each of the four geographic regions of the United States were specified. Existing energy consumption data bases and building inventories were studied to identify and rank low energy density applications. Four applications were identified; a branch bank, a day care center, an automotive service center, and distributor warehouse. The 16 application/site pairs were examined. Conceptual designs were generated for each and hour-by-hour energy requirements for typical year for each application/site pair were determined. A PV system was specified for each building at each site, and the performance of each PV system in meeting the building load in the same typical year was determined. The economics of each application was evaluated for a range of on and off peak rates for backup energy and for a range of sellback ratios.

  5. Extra-metabolic energy use and the rise in human hyper-density.

    PubMed

    Burger, Joseph R; Weinberger, Vanessa P; Marquet, Pablo A

    2017-03-02

    Humans, like all organisms, are subject to fundamental biophysical laws. Van Valen predicted that, because of zero-sum dynamics, all populations of all species in a given environment flux the same amount of energy on average. Damuth's 'energetic equivalence rule' supported Van Valen´s conjecture by showing a tradeoff between few big animals per area with high individual metabolic rates compared to abundant small species with low energy requirements. We use metabolic scaling theory to compare variation in densities and individual energy use in human societies to other land mammals. We show that hunter-gatherers occurred at densities lower than the average for a mammal of our size. Most modern humans, in contrast, concentrate in large cities at densities up to four orders of magnitude greater than hunter-gatherers, yet consume up to two orders of magnitude more energy per capita. Today, cities across the globe flux greater energy than net primary productivity on a per area basis. This is possible by importing enormous amounts of energy and materials required to sustain hyper-dense, modern humans. The metabolic rift with nature created by modern cities fueled largely by fossil energy poses formidable challenges for establishing a sustainable relationship on a rapidly urbanizing, yet finite planet.

  6. Extra-metabolic energy use and the rise in human hyper-density

    PubMed Central

    Burger, Joseph R.; Weinberger, Vanessa P.; Marquet, Pablo A.

    2017-01-01

    Humans, like all organisms, are subject to fundamental biophysical laws. Van Valen predicted that, because of zero-sum dynamics, all populations of all species in a given environment flux the same amount of energy on average. Damuth’s ’energetic equivalence rule’ supported Van Valen´s conjecture by showing a tradeoff between few big animals per area with high individual metabolic rates compared to abundant small species with low energy requirements. We use metabolic scaling theory to compare variation in densities and individual energy use in human societies to other land mammals. We show that hunter-gatherers occurred at densities lower than the average for a mammal of our size. Most modern humans, in contrast, concentrate in large cities at densities up to four orders of magnitude greater than hunter-gatherers, yet consume up to two orders of magnitude more energy per capita. Today, cities across the globe flux greater energy than net primary productivity on a per area basis. This is possible by importing enormous amounts of energy and materials required to sustain hyper-dense, modern humans. The metabolic rift with nature created by modern cities fueled largely by fossil energy poses formidable challenges for establishing a sustainable relationship on a rapidly urbanizing, yet finite planet. PMID:28252010

  7. Advanced intermediate temperature sodium-nickel chloride batteries with ultra-high energy density

    SciTech Connect

    Li, Guosheng; Lu, Xiaochuan; Kim, Jin Yong; Meinhardt, Kerry D.; Chang, Hee -Jung; Canfield, Nathan L.; Sprenkle, Vincent L.

    2016-02-11

    Here we demonstrate for the first time that planar Na-NiCl2 batteries can be operated at an intermediate temperature of 190°C with ultra-high energy density. A specific energy density of 350 Wh/kg, which is 3 times higher than that of conventional tubular Na-NiCl2 batteries operated at 280°C, was obtained for planar Na-NiCl2 batteries operated at 190°C over a long-term cell test (1000 cycles). The high energy density and superior cycle stability are attributed to the slower particle growth of the cathode materials (NaCl and Ni) at 190°C. The results reported in this work demonstrate that planar Na-NiCl2 batteries operated at an intermediate temperature could greatly benefit this traditional energy storage technology by improving battery energy density, cycle life and reducing material costs.

  8. Advanced intermediate temperature sodium-nickel chloride batteries with ultra-high energy density

    DOE PAGES

    Li, Guosheng; Lu, Xiaochuan; Kim, Jin Yong; ...

    2016-02-11

    Here we demonstrate for the first time that planar Na-NiCl2 batteries can be operated at an intermediate temperature of 190°C with ultra-high energy density. A specific energy density of 350 Wh/kg, which is 3 times higher than that of conventional tubular Na-NiCl2 batteries operated at 280°C, was obtained for planar Na-NiCl2 batteries operated at 190°C over a long-term cell test (1000 cycles). The high energy density and superior cycle stability are attributed to the slower particle growth of the cathode materials (NaCl and Ni) at 190°C. The results reported in this work demonstrate that planar Na-NiCl2 batteries operated at anmore » intermediate temperature could greatly benefit this traditional energy storage technology by improving battery energy density, cycle life and reducing material costs.« less

  9. Magnetomechanical coupling factor and energy density of single crystal iron-gallium alloys

    NASA Astrophysics Data System (ADS)

    Datta, Supratik; Flatau, Alison B.

    2008-03-01

    Energy density and coupling factor are widely used as figures of merit for comparing different active materials. These parameters are usually evaluated as material constants assuming a linear behavior of the material over all operating ranges. In this work it is shown that the operating conditions have an effect on the energy density and coupling factor which cannot be ignored. A single crystal rod of Fe 84Ga 16 was characterized as a magnetostrictive actuator and sensor under different quasi-static stress and magnetic field conditions. The material showed a saturation magnetostriction of 247 μɛ and a maximum stress sensitivity of 45 T/GPa. A maximum energy density of 2.38 kJ/m 3 and coupling factor higher than 0.6 were calculated from experimental results. The experimental behavior was modeled using an energy based non-linear approach which was further used to calculate the coupling factor and energy density as continuous functions of stress and magnetic field in the material. Guidelines on optimal operating conditions for magnetostrictive actuators and sensors using FeGa alloys have been suggested.

  10. [Cost and energy density of diet in Brazil, 2008-2009].

    PubMed

    Ricardo, Camila Zancheta; Claro, Rafael Moreira

    2012-12-01

    This study aimed to evaluate the relationship between the cost and energy density of diet consumed in Brazilian households. Data from the Brazilian Household Budget Survey (POF 2008/2009) were used to identify the main foods and their prices. Similar items were grouped, resulting in a basket of 67 products. Linear programming was applied for the composition of isoenergetic baskets, minimizing the deviation from the average household diet. Restrictions were imposed on the inclusion of items and the energy contribution of the various food groups. A reduction in average cost of diet was applied at intervals of R$0.15 to the lowest possible cost. We identified an inverse association between energy density and cost of diet (p < 0.05), and at the lowest possible cost we obtained the maximum value of energy density. Restrictions on the diet's cost resulted in the selection of diets with higher energy density, indicating that cost of diet may lead to the adoption of inadequate diets in Brazil.

  11. A Method to Improve Electron Density Measurement of Cone-Beam CT Using Dual Energy Technique

    PubMed Central

    Men, Kuo; Dai, Jian-Rong; Li, Ming-Hui; Chen, Xin-Yuan; Zhang, Ke; Tian, Yuan; Huang, Peng; Xu, Ying-Jie

    2015-01-01

    Purpose. To develop a dual energy imaging method to improve the accuracy of electron density measurement with a cone-beam CT (CBCT) device. Materials and Methods. The imaging system is the XVI CBCT system on Elekta Synergy linac. Projection data were acquired with the high and low energy X-ray, respectively, to set up a basis material decomposition model. Virtual phantom simulation and phantoms experiments were carried out for quantitative evaluation of the method. Phantoms were also scanned twice with the high and low energy X-ray, respectively. The data were decomposed into projections of the two basis material coefficients according to the model set up earlier. The two sets of decomposed projections were used to reconstruct CBCT images of the basis material coefficients. Then, the images of electron densities were calculated with these CBCT images. Results. The difference between the calculated and theoretical values was within 2% and the correlation coefficient of them was about 1.0. The dual energy imaging method obtained more accurate electron density values and reduced the beam hardening artifacts obviously. Conclusion. A novel dual energy CBCT imaging method to calculate the electron densities was developed. It can acquire more accurate values and provide a platform potentially for dose calculation. PMID:26346510

  12. Solar Thermal Energy Storage Device: Hybrid Nanostructures for High-Energy-Density Solar Thermal Fuels

    SciTech Connect

    2012-01-09

    HEATS Project: MIT is developing a thermal energy storage device that captures energy from the sun; this energy can be stored and released at a later time when it is needed most. Within the device, the absorption of sunlight causes the solar thermal fuel’s photoactive molecules to change shape, which allows energy to be stored within their chemical bonds. A trigger is applied to release the stored energy as heat, where it can be converted into electricity or used directly as heat. The molecules would then revert to their original shape, and can be recharged using sunlight to begin the process anew. MIT’s technology would be 100% renewable, rechargeable like a battery, and emissions-free. Devices using these solar thermal fuels—called Hybrisol—can also be used without a grid infrastructure for applications such as de-icing, heating, cooking, and water purification.

  13. High-energy-density sol-gel thin film based on neat 2-cyanoethyltrimethoxysilane.

    PubMed

    Kim, Yunsang; Kathaperumal, Mohanalingam; Smith, O'Neil L; Pan, Ming-Jen; Cai, Ye; Sandhage, Kenneth H; Perry, Joseph W

    2013-03-13

    Hybrid organic-inorganic sol-gel dielectric thin films from a neat 2-cyanoethyltrimethoxysilane (CNETMS) precursor have been fabricated and their permittivity, dielectric strength, and energy density characterized. CNETMS sol-gel films possess compact, polar cyanoethyl groups and exhibit a relative permittivity of 20 at 1 kHz and breakdown strengths ranging from 650 V/μm to 250 V/μm for film thicknesses of 1.3 to 3.5 μm. Capacitors based on CNETMS films exhibit extractable energy densities of 7 J/cm(3) at 300 V/μm, as determined by charge-discharge and polarization-electric field measurements, as well as an energy extraction efficiency of ~91%. The large extractable energy resulting from the linear dielectric polarization behavior suggests that CNETMS films are promising sol-gel materials for pulsed power applications.

  14. Quantification of breast density using dual-energy mammography with liquid phantom calibration.

    PubMed

    Lam, Alfonso R; Ding, Huanjun; Molloi, Sabee

    2014-07-21

    Breast density is a widely recognized potential risk factor for breast cancer. However, accurate quantification of breast density is a challenging task in mammography. The current use of plastic breast-equivalent phantoms for calibration provides limited accuracy in dual-energy mammography due to the chemical composition of the phantom. We implemented a breast-equivalent liquid phantom for dual-energy calibration in order to improve the accuracy of breast density measurement. To design these phantoms, three liquid compounds were chosen: water, isopropyl alcohol, and glycerol. Chemical compositions of glandular and adipose tissues, obtained from NIST database, were used as reference materials. Dual-energy signal of the liquid phantom at different breast densities (0% to 100%) and thicknesses (1 to 8 cm) were simulated. Glandular and adipose tissue thicknesses were estimated from a higher order polynomial of the signals. Our results indicated that the linear attenuation coefficients of the breast-equivalent liquid phantoms match those of the target material. Comparison between measured and known breast density data shows a linear correlation with a slope close to 1 and a non-zero intercept of 7%, while plastic phantoms showed a slope of 0.6 and a non-zero intercept of 8%. Breast density results derived from the liquid calibration phantoms showed higher accuracy than those derived from the plastic phantoms for different breast thicknesses and various tube voltages. We performed experimental phantom studies using liquid phantoms and then compared the computed breast density with those obtained using a bovine tissue model. The experimental data and the known values were in good correlation with a slope close to 1 (∼1.1). In conclusion, our results indicate that liquid phantoms are a reliable alternative for calibration in dual-energy mammography and better reproduce the chemical properties of the target material.

  15. Quantification of breast density using dual-energy mammography with liquid phantom calibration

    NASA Astrophysics Data System (ADS)

    Lam, Alfonso R.; Ding, Huanjun; Molloi, Sabee

    2014-07-01

    Breast density is a widely recognized potential risk factor for breast cancer. However, accurate quantification of breast density is a challenging task in mammography. The current use of plastic breast-equivalent phantoms for calibration provides limited accuracy in dual-energy mammography due to the chemical composition of the phantom. We implemented a breast-equivalent liquid phantom for dual-energy calibration in order to improve the accuracy of breast density measurement. To design these phantoms, three liquid compounds were chosen: water, isopropyl alcohol, and glycerol. Chemical compositions of glandular and adipose tissues, obtained from NIST database, were used as reference materials. Dual-energy signal of the liquid phantom at different breast densities (0% to 100%) and thicknesses (1 to 8 cm) were simulated. Glandular and adipose tissue thicknesses were estimated from a higher order polynomial of the signals. Our results indicated that the linear attenuation coefficients of the breast-equivalent liquid phantoms match those of the target material. Comparison between measured and known breast density data shows a linear correlation with a slope close to 1 and a non-zero intercept of 7%, while plastic phantoms showed a slope of 0.6 and a non-zero intercept of 8%. Breast density results derived from the liquid calibration phantoms showed higher accuracy than those derived from the plastic phantoms for different breast thicknesses and various tube voltages. We performed experimental phantom studies using liquid phantoms and then compared the computed breast density with those obtained using a bovine tissue model. The experimental data and the known values were in good correlation with a slope close to 1 (˜1.1). In conclusion, our results indicate that liquid phantoms are a reliable alternative for calibration in dual-energy mammography and better reproduce the chemical properties of the target material.

  16. Revisiting the density scaling of the non-interacting kinetic energy.

    PubMed

    Borgoo, Alex; Teale, Andrew M; Tozer, David J

    2014-07-28

    Scaling relations play an important role in the understanding and development of approximate functionals in density functional theory. Recently, a number of these relationships have been redefined in terms of the Kohn-Sham orbitals [Calderín, Phys. Rev. A: At., Mol., Opt. Phys., 2013, 86, 032510]. For density scaling the author proposed a procedure involving a multiplicative scaling of the Kohn-Sham orbitals whilst keeping their occupation numbers fixed. In the present work, the differences between this scaling with fixed occupation numbers and that of previous studies, where the particle number change implied by the scaling was accommodated through the use of the grand canonical ensemble, are examined. We introduce the terms orbital and ensemble density scaling for these approaches, respectively. The natural ambiguity of the density scaling of the non-interacting kinetic energy functional is examined and the ancillary definitions implicit in each approach are highlighted and compared. As a consequence of these differences, Calderín recovered a homogeneity of degree 1 for the non-interacting kinetic energy functional under orbital scaling, contrasting recent work by the present authors [J. Chem. Phys., 2012, 136, 034101] where the functional was found to be inhomogeneous under ensemble density scaling. Furthermore, we show that the orbital scaling result follows directly from the linearity and the single-particle nature of the kinetic energy operator. The inhomogeneity of the non-interacting kinetic energy functional under ensemble density scaling can be quantified by defining an effective homogeneity. This quantity is shown to recover the homogeneity values for important approximate forms that are exact for limiting cases such as the uniform electron gas and one-electron systems. We argue that the ensemble density scaling provides more insight into the development of new functional forms.

  17. Actual evapotranspiration (water use) assessment of the Colorado River Basin at the Landsat resolution using the operational simplified surface energy balance model

    USGS Publications Warehouse

    Singh, Ramesh K.; Senay, Gabriel B.; Velpuri, Naga Manohar; Bohms, Stefanie; Russell L, Scott; Verdin, James P.

    2014-01-01

    Accurately estimating consumptive water use in the Colorado River Basin (CRB) is important for assessing and managing limited water resources in the basin. Increasing water demand from various sectors may threaten long-term sustainability of the water supply in the arid southwestern United States. We have developed a first-ever basin-wide actual evapotranspiration (ETa) map of the CRB at the Landsat scale for water use assessment at the field level. We used the operational Simplified Surface Energy Balance (SSEBop) model for estimating ETa using 328 cloud-free Landsat images acquired during 2010. Our results show that cropland had the highest ETa among all land cover classes except for water. Validation using eddy covariance measured ETa showed that the SSEBop model nicely captured the variability in annual ETa with an overall R2 of 0.78 and a mean bias error of about 10%. Comparison with water balance-based ETa showed good agreement (R2 = 0.85) at the sub-basin level. Though there was good correlation (R2 = 0.79) between Moderate Resolution Imaging Spectroradiometer (MODIS)-based ETa (1 km spatial resolution) and Landsat-based ETa (30 m spatial resolution), the spatial distribution of MODIS-based ETa was not suitable for water use assessment at the field level. In contrast, Landsat-based ETa has good potential to be used at the field level for water management. With further validation using multiple years and sites, our methodology can be applied for regular production of ETa maps of larger areas such as the conterminous United States.

  18. Constructing multiscale gravitational energy spectra from molecular cloud surface density PDF - interplay between turbulence and gravity

    NASA Astrophysics Data System (ADS)

    Li, Guang-Xing; Burkert, Andreas

    2016-09-01

    Gravity is believed to be important on multiple physical scales in molecular clouds. However, quantitative constraints on gravity are still lacking. We derive an analytical formula which provides estimates on multiscale gravitational energy distribution using the observed surface density probability distribution function (PDF). Our analytical formalism also enables one to convert the observed column density PDF into an estimated volume density PDF, and to obtain average radial density profile ρ(r). For a region with N_col ˜ N^{-γ _N}, the gravitational energy spectra is E_p(k)˜ k^{-4(1 - 1/γ _N)}. We apply the formula to observations of molecular clouds, and find that a scaling index of -2 of the surface density PDF implies that ρ ˜ r-2 and Ep(k) ˜ k-2. The results are valid from the cloud scale (a few parsec) to around ˜ 0.1 pc. Because of the resemblance the scaling index of the gravitational energy spectrum and the that of the kinetic energy power spectrum of the Burgers turbulence (where E ˜ k-2), our result indicates that gravity can act effectively against turbulence over a multitude of physical scales. This is the critical scaling index which divides molecular clouds into two categories: clouds like Orion and Ophiuchus have shallower power laws, and the amount of gravitational energy is too large for turbulence to be effective inside the cloud. Because gravity dominates, we call this type of cloud g-type clouds. On the other hand, clouds like the California molecular cloud and the Pipe nebula have steeper power laws, and turbulence can overcome gravity if it can cascade effectively from the large scale. We call this type of cloud t-type clouds. The analytical formula can be used to determine if gravity is dominating cloud evolution when the column density PDF can be reliably determined.

  19. Folding paper-based lithium-ion batteries for higher areal energy densities.

    PubMed

    Cheng, Qian; Song, Zeming; Ma, Teng; Smith, Bethany B; Tang, Rui; Yu, Hongyu; Jiang, Hanqing; Chan, Candace K

    2013-10-09

    Paper folding techniques are used in order to compact a Li-ion battery and increase its energy per footprint area. Full cells were prepared using Li4Ti5O12 and LiCoO2 powders deposited onto current collectors consisting of paper coated with carbon nanotubes. Folded cells showed higher areal capacities compared to the planar versions with a 5 × 5 cell folded using the Miura-ori pattern displaying a ~14× increase in areal energy density.

  20. Approach to kinetic energy density functionals: Nonlocal terms with the structure of the von Weizsaecker functional

    SciTech Connect

    Garcia-Aldea, David; Alvarellos, J. E.

    2008-02-15

    We propose a kinetic energy density functional scheme with nonlocal terms based on the von Weizsaecker functional, instead of the more traditional approach where the nonlocal terms have the structure of the Thomas-Fermi functional. The proposed functionals recover the exact kinetic energy and reproduce the linear response function of homogeneous electron systems. In order to assess their quality, we have tested the total kinetic energies as well as the kinetic energy density for atoms. The results show that these nonlocal functionals give as good results as the most sophisticated functionals in the literature. The proposed scheme for constructing the functionals means a step ahead in the field of fully nonlocal kinetic energy functionals, because they are capable of giving better local behavior than the semilocal functionals, yielding at the same time accurate results for total kinetic energies. Moreover, the functionals enjoy the possibility of being evaluated as a single integral in momentum space if an adequate reference density is defined, and then quasilinear scaling for the computational cost can be achieved.

  1. First-principles investigation of high energy density in PVDF copolymers

    NASA Astrophysics Data System (ADS)

    Ranjan, V.; Lu, Liping; Buongiorno Nardelli, M.; Bernholc, J.

    2008-03-01

    PVDF and its copolymers exhibit excellent electromechanical properties and in the case of PVDF-CTFE also a very high energy density [1]. We have investigated the phase diagram of these systems and can quantitatively explain the observed energy density of PVDF-CTFE as due to a para to ferroelectric phase transition in a disordered, multidomain structure [2]. Our results show that pure PVDF prefers the α phase at zero field. Electric field lowers the free energy of the β phase, resulting in a structural phase transition at a sufficiently high field. Copolymer admixture lowers the critical field and eventually leads to an energetic preference for the β phase even at zero field. For PVDF-CTFE with CTFE content below 17 %, the α phase is still preferred and the field-induced phase transformation reversibly stores large amounts of energy. For PVDF-TeFE, the total energy difference between the two phases is much smaller, resulting in substantially smaller energy density. [1] B. Chu et al., Science 313, 334 (2006). [2] V. Ranjan et al., PRL 99, 047801 (2007).

  2. High-energy-density electron beam generation in ultra intense laser-plasma interaction

    NASA Astrophysics Data System (ADS)

    Liu, Jianxun; Ma, Yanyun; Yang, Xiaohu; Zhao, Jun; Yu, Tongpu; Shao, Fuqiu; Zhuo, Hongbin; Gan, Longfei; Zhang, Guobo; Zhao, Yuan; Yang, Jingkang

    2017-01-01

    By using a two-dimensional particle-in-cell simulation, we demonstrate a scheme for high-energy-density electron beam generation by irradiating an ultra intense laser pulse onto an aluminum (Al) target. With the laser having a peak intensity of 4 × 1023 W cm‑2, a high quality electron beam with a maximum density of 117nc and a kinetic energy density up to 8.79 × 1018 J m‑3 is generated. The temperature of the electron beam can be 416 MeV, and the beam divergence is only 7.25°. As the laser peak intensity increases (e.g., 1024 W cm‑2), both the beam energy density (3.56 × 1019 J m‑3) and the temperature (545 MeV) are increased, and the beam collimation is well controlled. The maximum density of the electron beam can even reach 180nc. Such beams should have potential applications in the areas of antiparticle generation, laboratory astrophysics, etc. This work is financially supported by the National Natural Science Foundation of China (Nos. 11475260, 11305264, 11622547, 91230205, and 11474360), the National Basic Research Program of China (No. 2013CBA01504), and the Research Project of NUDT (No. JC14-02-02).

  3. Energy density of light quark jet using AdS/CFT

    NASA Astrophysics Data System (ADS)

    Morad, R.; Horowitz, W. A.

    2017-01-01

    We study the energy loss rate of light quarks via the AdS/CFT correspondence in both a static and an expanding plasma. Unlike heavy quarks, light quark energy loss in AdS/CFT is surprisingly dependent on both the string initial conditions and the very definition of the jet itself in the gravity theory. We aim to more closely match the string initial conditions to those expected from perturbative quantum chromodyanics (pQCD)-the theory known to describe the physics of high-momentum particles at early times in heavy ion collisions-by computing the energy-momentum tensor associated with the propagation of the classical string solution. The jet energy-momentum tensor in a strongly-coupled calculation can be found by a superposition of contributions from a collection of point particles whose paths approximate the evolution of the string world-sheet. My results show that some times after creation the pair of quark-anti quark, the energy density is not time dependent. This means that the corresponding jet does not lose energy and the associated nuclear modification factor would be one as expected. Also, the results reveal the virtuality dependency of energy density distribution over space. As expected, the energy of a more virtual jet is spread over wider angles.

  4. Advanced High Energy Density Secondary Batteries with Multi-Electron Reaction Materials.

    PubMed

    Chen, Renjie; Luo, Rui; Huang, Yongxin; Wu, Feng; Li, Li

    2016-10-01

    Secondary batteries have become important for smart grid and electric vehicle applications, and massive effort has been dedicated to optimizing the current generation and improving their energy density. Multi-electron chemistry has paved a new path for the breaking of the barriers that exist in traditional battery research and applications, and provided new ideas for developing new battery systems that meet energy density requirements. An in-depth understanding of multi-electron chemistries in terms of the charge transfer mechanisms occuring during their electrochemical processes is necessary and urgent for the modification of secondary battery materials and development of secondary battery systems. In this Review, multi-electron chemistry for high energy density electrode materials and the corresponding secondary battery systems are discussed. Specifically, four battery systems based on multi-electron reactions are classified in this review: lithium- and sodium-ion batteries based on monovalent cations; rechargeable batteries based on the insertion of polyvalent cations beyond those of alkali metals; metal-air batteries, and Li-S batteries. It is noted that challenges still exist in the development of multi-electron chemistries that must be overcome to meet the energy density requirements of different battery systems, and much effort has more effort to be devoted to this.

  5. An interface energy density-based theory considering the coherent interface effect in nanomaterials

    NASA Astrophysics Data System (ADS)

    Yao, Yin; Chen, Shaohua; Fang, Daining

    2017-02-01

    To characterize the coherent interface effect conveniently and feasibly in nanomaterials, a continuum theory is proposed that is based on the concept of the interface free energy density, which is a dominant factor affecting the mechanical properties of the coherent interface in materials of all scales. The effect of the residual strain caused by self-relaxation and the lattice misfit of nanomaterials, as well as that due to the interface deformation induced by an external load on the interface free energy density is considered. In contrast to the existing theories, the stress discontinuity at the interface is characterized by the interface free energy density through an interface-induced traction. As a result, the interface elastic constant introduced in previous theories, which is not easy to determine precisely, is avoided in the present theory. Only the surface energy density of the bulk materials forming the interface, the relaxation parameter induced by surface relaxation, and the mismatch parameter for forming a coherent interface between the two surfaces are involved. All the related parameters are far easier to determine than the interface elastic constants. The effective bulk and shear moduli of a nanoparticle-reinforced nanocomposite are predicted using the proposed theory. Closed-form solutions are achieved, demonstrating the feasibility and convenience of the proposed model for predicting the interface effect in nanomaterials.

  6. The Potential Energy Density in Transverse String Waves Depends Critically on Longitudinal Motion

    ERIC Educational Resources Information Center

    Rowland, David R.

    2011-01-01

    The question of the correct formula for the potential energy density in transverse waves on a taut string continues to attract attention (e.g. Burko 2010 "Eur. J. Phys." 31 L71), and at least three different formulae can be found in the literature, with the classic text by Morse and Feshbach ("Methods of Theoretical Physics" pp 126-127) stating…

  7. Density dependence of the symmetry energy from neutron skin thickness in finite nuclei

    SciTech Connect

    Vinas, X.; Centelles, M.; Roca-Maza, X.; Warda, M.

    2012-10-20

    The density dependence of the symmetry energy, characterized by the parameter L, is studied using information provided by the neutron skin thickness in finite nuclei. An estimate of L is obtained from experimental data of antiprotonic atoms. We also discuss the ability of parity violating electron scatering to obtain information about the neutron skin thickness in {sup 208}Pb.

  8. Laser energy density, structure and properties of pulsed-laser deposited zinc oxide films

    NASA Astrophysics Data System (ADS)

    Tsoutsouva, M. G.; Panagopoulos, C. N.; Kompitsas, M.

    2011-05-01

    Zinc oxide thin films were deposited on soda lime glass substrates by pulsed laser deposition in an oxygen-reactive atmosphere at 20 Pa and a constant substrate temperature at 300 °C. A pulsed KrF excimer laser, operated at 248 nm with pulse duration 10 ns, was used to ablate the ceramic zinc oxide target. The structure, the optical and electrical properties of the as-deposited films were studied in dependence of the laser energy density in the 1.2-2.8 J/cm 2 range, with the aid of X-ray Diffraction, Atomic Force Microscope, Transmission Spectroscopy techniques, and the Van der Pauw method, respectively. The results indicated that the structural and optical properties of the zinc oxide films were improved by increasing the laser energy density of the ablating laser. The surface roughness of the zinc oxide film increased with the decrease of laser energy density and both the optical bang gap and the electrical resistivity of the film were significantly affected by the laser energy density.

  9. Technological development of cylindrical and flat shaped high energy density capacitors. [using polymeric films

    NASA Technical Reports Server (NTRS)

    Zelik, J. A.; Parker, R. D.

    1977-01-01

    Cylindrical wound metallized film capacitors rated 2 micron F 500 VDC that had an energy density greater than 0.3 J/g, and flat flexible metallized film capacitors rated at 2 micron F 500 VDC that had an energy density greater than 0.1 J/g were developed. Polysulfone, polycarbonate, and polyvinylidene fluoride (PVF2) were investigated as dielectrics for the cylindrical units. PVF2 in 6.0 micron m thickness was employed in the final components of both types. Capacitance and dissipation factor measurements were made over the range 25 C to 100 C, and 10 Hz to 10 kHz. No pre-life-test burning was performed, and six of ten cylindrical units survived a 2500 hour AC plus DC lift test. Three of the four failures were infant mortality. All but two of the flat components survived 400 hours. Finished energy densities were 0.104 J/g at 500 V and 0.200 J/g at 700 V, the energy density being limited by the availability of thin PVF2 films.

  10. Advanced High Energy Density Secondary Batteries with Multi‐Electron Reaction Materials

    PubMed Central

    Luo, Rui; Huang, Yongxin; Li, Li

    2016-01-01

    Secondary batteries have become important for smart grid and electric vehicle applications, and massive effort has been dedicated to optimizing the current generation and improving their energy density. Multi‐electron chemistry has paved a new path for the breaking of the barriers that exist in traditional battery research and applications, and provided new ideas for developing new battery systems that meet energy density requirements. An in‐depth understanding of multi‐electron chemistries in terms of the charge transfer mechanisms occuring during their electrochemical processes is necessary and urgent for the modification of secondary battery materials and development of secondary battery systems. In this Review, multi‐electron chemistry for high energy density electrode materials and the corresponding secondary battery systems are discussed. Specifically, four battery systems based on multi‐electron reactions are classified in this review: lithium‐ and sodium‐ion batteries based on monovalent cations; rechargeable batteries based on the insertion of polyvalent cations beyond those of alkali metals; metal–air batteries, and Li–S batteries. It is noted that challenges still exist in the development of multi‐electron chemistries that must be overcome to meet the energy density requirements of different battery systems, and much effort has more effort to be devoted to this. PMID:27840796

  11. Energy density in small systems equal to the one in heavy-ion collisions

    NASA Astrophysics Data System (ADS)

    Paić, G.; Cuautle, E.

    2016-07-01

    The recent developments in the study of quark-gluon matter at high densities have shown that there are many similarities between the behavior of the observables in light and heavy systems, especially when the light systems are observed at high multiplicities. Contrary to what was previously thought, the small systems do exhibit collective effects that could indicate that small droplets of strongly interacting quark-gluon plasma are possible. The results infer that the energy densities can be computed in light systems in the same way as in heavy systems and hence, the energy density should be considered when comparing systems with different sizes. We review some of the aspects as well as the existing main models and the way to disentangle them using experimental data.

  12. Analogy of strain energy density based bone-remodeling algorithm and structural topology optimization.

    PubMed

    Jang, In Gwun; Kim, Il Yong; Kwak, Byung Ban

    2009-01-01

    In bone-remodeling studies, it is believed that the morphology of bone is affected by its internal mechanical loads. From the 1970s, high computing power enabled quantitative studies in the simulation of bone remodeling or bone adaptation. Among them, Huiskes et al. (1987, "Adaptive Bone Remodeling Theory Applied to Prosthetic Design Analysis," J. Biomech. Eng., 20, pp. 1135-1150) proposed a strain energy density based approach to bone remodeling and used the apparent density for the characterization of internal bone morphology. The fundamental idea was that bone density would increase when strain (or strain energy density) is higher than a certain value and bone resorption would occur when the strain (or strain energy density) quantities are lower than the threshold. Several advanced algorithms were developed based on these studies in an attempt to more accurately simulate physiological bone-remodeling processes. As another approach, topology optimization originally devised in structural optimization has been also used in the computational simulation of the bone-remodeling process. The topology optimization method systematically and iteratively distributes material in a design domain, determining an optimal structure that minimizes an objective function. In this paper, we compared two seemingly different approaches in different fields-the strain energy density based bone-remodeling algorithm (biomechanical approach) and the compliance based structural topology optimization method (mechanical approach)-in terms of mathematical formulations, numerical difficulties, and behavior of their numerical solutions. Two numerical case studies were conducted to demonstrate their similarity and difference, and then the solution convergences were discussed quantitatively.

  13. Why Density-Gradient Corrections Improve Atomization Energies and Barrier Heights

    NASA Astrophysics Data System (ADS)

    Perdew, John P.; Ernzerhof, Matthias; Zupan, Ales; Burke, Kieron

    While the Hartree-Fock (HF) approximation typically underestimates the strength of the chemical bond, the local spin density (LSD) approximation overestimates it. Thus LSD overbinds atoms in molecules, and underestimates the heights of energy barriers when the transition state is more highly bonded than the initial state. Generalized gradient approximations (GGA's), which incorporate density-gradient corrections to LSD, improve the agreement between calculated and measured energetics. This has been previously understood as a consequence of the fact that gradient corrections favor density inhomogeneity, which increases when a bond is stretched or broken. We show that gradient corrections also favor high density, which increases when a bond is compressed or formed, but that the inhomogeneity effect usually prevails. To quantify the discussion, we present a thermodynamic-like inequality which is satisfied when gradient corrections favor a process.

  14. Silicon-Nanowire Based Lithium Ion Batteries for Vehicles With Double the Energy Density

    SciTech Connect

    Stefan, Ionel; Cohen, Yehonathan

    2015-03-31

    Amprius researched and developed silicon nanowire anodes. Amprius then built and delivered high-energy lithium-ion cells that met the project’s specific energy goal and exceeded the project’s energy density goal. But Amprius’ cells did not meet the project’s cycle life goal, suggesting additional manufacturing process development is required. With DOE support, Amprius developed a new anode material, silicon, and a new anode structure, nanowire. During the project, Amprius also began to develop a new multi-step manufacturing process that does not involve traditional anode production processes (e.g. mixing, drying and calendaring).

  15. Applications of Energy Density Functional Theory to Skin Nuclei and Astrophysical Reactions

    NASA Astrophysics Data System (ADS)

    Tsoneva, N.; Lenske, H.

    2013-03-01

    A theoretical method based on energy-density-functional theory and quasiparticle-phonon model is applied for investigations of low-energy excitations of different multipolarities in stable and exotic nuclei. Of special interest is the possible relation of these modes to neutron or proton skins. From investigations of low-energy dipole and quadrupole states new modes of excitations related to pygmy dipole and pygmy quadrupole resonances of neutron or proton character are identified. The astrophysical relevance of the pygmy resonances is discussed.

  16. Maps of the little bangs through energy density and temperature fluctuations

    SciTech Connect

    Basu, Sumit Chatterjee, Rupa; Nayak, Tapan K.

    2016-01-22

    Heavy-ion collisions at ultra-relativistic energies are often referred to as little bangs. We propose for the first time to map the heavy-ion collisions at ultra-relativistic energies, similar to the maps of the cosmic microwave background radiation, using fluctuations of energy density and temperature in small phase space bins. We study the evolution of fluctuations at each stage of the collision using an event-by-event hydrodynamic framework. We demonstrate the feasibility of making fluctuation maps from experimental data and its usefulness in extracting considerable information regarding the early stages of the collision and its evolution.

  17. High Energy-Density Plasma Dynamics in Plasma-Filled Rod-Pinch Diodes

    DTIC Science & Technology

    2013-06-01

    integrated x-ray images. A self-similar hydrodynamic expansion model based on Sesame -tabulated equation of state data indicates the maximum energy density...L lines. The energy shift is attributed to an average ionization of +17 and the Lβ2 line shape is attributed to ionization states in the +10 to +28...energy and broadened by multiple ionization states between +10 and +28 (from Ref. 6). strips are staggered to make an array of 20 diodes with 0.5 mm

  18. Quantification of breast density with dual energy mammography: a simulation study.

    PubMed

    Ducote, Justin L; Molloi, Sabee

    2008-12-01

    Breast density, the percentage of glandular breast tissue, has been identified as an important yet underutilized risk factor in the development of breast cancer. A quantitative method to measure breast density with dual energy imaging was investigated using a computer simulation model. Two configurations to measure breast density were evaluated: the usage of monoenergetic beams and an ideal detector, and the usage of polyenergetic beams with spectra from a tungsten anode x-ray tube with a detector modeled after a digital mammography system. The simulation model calculated the mean glandular dose necessary to quantify the variability of breast density to within 1/3%. The breast was modeled as a semicircle 10 cm in radius with equal homogenous thicknesses of adipose and glandular tissues. Breast thicknesses were considered in the range of 2-10 cm and energies in the range of 10-150 keV for the two monoenergetic beams, and 20-150 kVp for spectra with a tungsten anode x-ray tube. For a 4.2 cm breast thickness, the required mean glandular doses were 0.183 microGy for two monoenergetic beams at 19 and 71 keV, and 9.85 microGy for two polyenergetic spectra from a tungsten anode at 32 and 96 kVp with beam filtrations of 50 microm Rh and 300 microm Cu for the low and high energy beams, respectively. The results suggest that for either configuration, breast density can be precisely measured with dual energy imaging requiring only a small amount of additional dose to the breast. The possibility of using a standard screening mammogram as the low energy image is also discussed.

  19. Quantification of breast density with dual energy mammography: A simulation study

    SciTech Connect

    Ducote, Justin L.; Molloi, Sabee

    2008-12-15

    Breast density, the percentage of glandular breast tissue, has been identified as an important yet underutilized risk factor in the development of breast cancer. A quantitative method to measure breast density with dual energy imaging was investigated using a computer simulation model. Two configurations to measure breast density were evaluated: the usage of monoenergetic beams and an ideal detector, and the usage of polyenergetic beams with spectra from a tungsten anode x-ray tube with a detector modeled after a digital mammography system. The simulation model calculated the mean glandular dose necessary to quantify the variability of breast density to within (1/3)%. The breast was modeled as a semicircle 10 cm in radius with equal homogenous thicknesses of adipose and glandular tissues. Breast thicknesses were considered in the range of 2-10 cm and energies in the range of 10-150 keV for the two monoenergetic beams, and 20-150 kVp for spectra with a tungsten anode x-ray tube. For a 4.2 cm breast thickness, the required mean glandular doses were 0.183 {mu}Gy for two monoenergetic beams at 19 and 71 keV, and 9.85 {mu}Gy for two polyenergetic spectra from a tungsten anode at 32 and 96 kVp with beam filtrations of 50 {mu}m Rh and 300 {mu}m Cu for the low and high energy beams, respectively. The results suggest that for either configuration, breast density can be precisely measured with dual energy imaging requiring only a small amount of additional dose to the breast. The possibility of using a standard screening mammogram as the low energy image is also discussed.

  20. Quantification of breast density with dual energy mammography: A simulation study

    PubMed Central

    Ducote, Justin L.; Molloi, Sabee

    2008-01-01

    Breast density, the percentage of glandular breast tissue, has been identified as an important yet underutilized risk factor in the development of breast cancer. A quantitative method to measure breast density with dual energy imaging was investigated using a computer simulation model. Two configurations to measure breast density were evaluated: the usage of monoenergetic beams and an ideal detector, and the usage of polyenergetic beams with spectra from a tungsten anode x-ray tube with a detector modeled after a digital mammography system. The simulation model calculated the mean glandular dose necessary to quantify the variability of breast density to within 1∕3%. The breast was modeled as a semicircle 10 cm in radius with equal homogenous thicknesses of adipose and glandular tissues. Breast thicknesses were considered in the range of 2–10 cm and energies in the range of 10–150 keV for the two monoenergetic beams, and 20–150 kVp for spectra with a tungsten anode x-ray tube. For a 4.2 cm breast thickness, the required mean glandular doses were 0.183 μGy for two monoenergetic beams at 19 and 71 keV, and 9.85 μGy for two polyenergetic spectra from a tungsten anode at 32 and 96 kVp with beam filtrations of 50 μm Rh and 300 μm Cu for the low and high energy beams, respectively. The results suggest that for either configuration, breast density can be precisely measured with dual energy imaging requiring only a small amount of additional dose to the breast. The possibility of using a standard screening mammogram as the low energy image is also discussed. PMID:19175100

  1. Edge-enriched, porous carbon-based, high energy density supercapacitors for hybrid electric vehicles.

    PubMed

    Kim, Yong Jung; Yang, Cheol-Min; Park, Ki Chul; Kaneko, Katsumi; Kim, Yoong Ahm; Noguchi, Minoru; Fujino, Takeshi; Oyama, Shigeki; Endo, Morinobu

    2012-03-12

    Supercapacitors can store and deliver energy by a simple charge separation, and thus they could be an attractive option to meet transient high energy density in operating fuel cells and in electric and hybrid electric vehicles. To achieve such requirements, intensive studies have been carried out to improve the volumetric capacitance in supercapacitors using various types and forms of carbons including carbon nanotubes and graphenes. However, conventional porous carbons are not suitable for use as electrode material in supercapacitors for such high energy density applications. Here, we show that edge-enriched porous carbons are the best electrode material for high energy density supercapacitors to be used in vehicles as an auxiliary powertrain. Molten potassium hydroxide penetrates well-aligned graphene layers vertically and consequently generates both suitable pores that are easily accessible to the electrolyte and a large fraction of electrochemically active edge sites. We expect that our findings will motivate further research related to energy storage devices and also environmentally friendly electric vehicles.

  2. Advanced intermediate temperature sodium-nickel chloride batteries with ultra-high energy density.

    PubMed

    Li, Guosheng; Lu, Xiaochuan; Kim, Jin Y; Meinhardt, Kerry D; Chang, Hee Jung; Canfield, Nathan L; Sprenkle, Vincent L

    2016-02-11

    Sodium-metal halide batteries have been considered as one of the more attractive technologies for stationary electrical energy storage, however, they are not used for broader applications despite their relatively well-known redox system. One of the roadblocks hindering market penetration is the high-operating temperature. Here we demonstrate that planar sodium-nickel chloride batteries can be operated at an intermediate temperature of 190 °C with ultra-high energy density. A specific energy density of 350 Wh kg(-1), higher than that of conventional tubular sodium-nickel chloride batteries (280 °C), is obtained for planar sodium-nickel chloride batteries operated at 190 °C over a long-term cell test (1,000 cycles), and it attributed to the slower particle growth of the cathode materials at the lower operating temperature. Results reported here demonstrate that planar sodium-nickel chloride batteries operated at an intermediate temperature could greatly benefit this traditional energy storage technology by improving battery energy density, cycle life and reducing material costs.

  3. The Dawn of a New Era for High Energy Density Physics

    SciTech Connect

    Moses, E; McCrory, R; Meyerhofer, D; Keane, C

    2009-02-26

    The field of High Energy Density (HED) physics is on the verge of a revolutionary event - the achievement of fusion ignition in the laboratory. New laser facilities, the OMEGA Extended Performance (EP) laser at the University of Rochester and the National Ignition Facility (NIF) at Lawrence Livermore National Laboratory, greatly extend the range of high energy density (HED) plasma conditions (including ignition) accessible in the laboratory. These conditions are among the most extreme obtainable, with pressures in excess of {approx}1,000,000 atmospheres. Experiments at these facilities will elucidate fundamental new science in astrophysics, materials science, laser-matter interactions, and other areas. The demonstration of fusion ignition will be the culmination of decades of research, and for the first time, will open the burning plasma regime to laboratory exploration. Ignition will spur the development of advanced options for clean, environmentally sustainable energy.

  4. Localized operator partitioning method for electronic excitation energies in the time-dependent density functional formalism.

    PubMed

    Nagesh, Jayashree; Frisch, Michael J; Brumer, Paul; Izmaylov, Artur F

    2016-12-28

    We extend the localized operator partitioning method (LOPM) [J. Nagesh, A. F. Izmaylov, and P. Brumer, J. Chem. Phys. 142, 084114 (2015)] to the time-dependent density functional theory framework to partition molecular electronic energies of excited states in a rigorous manner. A molecular fragment is defined as a collection of atoms using Becke's atomic partitioning. A numerically efficient scheme for evaluating the fragment excitation energy is derived employing a resolution of the identity to preserve standard one- and two-electron integrals in the final expressions. The utility of this partitioning approach is demonstrated by examining several excited states of two bichromophoric compounds: 9-((1- naphthyl)- methyl)- anthracene and 4-((2- naphthyl)- methyl)- benzaldehyde. The LOPM is found to provide nontrivial insights into the nature of electronic energy localization that is not accessible using a simple density difference analysis.

  5. Characterization of structural vibration: Field descriptors based on energy density and intensity

    NASA Astrophysics Data System (ADS)

    Linjama, Jukka

    Measurement of energy flow in acoustical and vibrational fields is usually based on the detection of one linear field quantity (e.g. sound pressure) and its spatial gradient, two transducers being used for the measurement. This report first reviews the quantities which can be obtained from the measurement of acoustical intensity with a two-microphone probe: intensity and the energy densities. A set of 'field descriptors', relative quantities giving a measure of propagating (active) character of the waves in the sound field, is proposed. These energetic quantities are based entirely on the transversal velocity measured and the gradient of that velocity, and are available when the two-transducer method of bending wave intensity is used. Examples of the energy densities and field descriptors measured in an aluminum plate are presented, and proposals for further work are given.

  6. High-energy-density Targets Fabricated by The University of Michigan

    NASA Astrophysics Data System (ADS)

    Klein, Sallee; Davis, J. S.; Gao, L.; Gillespie, R. S.; MacDonald, M. J.; Malamud, G.; Manuel, M. J.-E.; Wan, W. C.; Young, R. P.; Kuranz, C. C.; Keiter, P. A.; Drake, R. P.

    2016-10-01

    The University of Michigan has been fabricating their own targets for high-energy-density physics experiments for well over the past decade. We utilize the process of machined acrylic bodies and tightly toleranced mating components that serve as constraints, enabling our group to build repeatable targets. We favor traditional machining, utilizing 3D printing when it suits, taking advantage of the very best part of both of these methods of creating precision parts for our targets. Here we present several campaigns shot at the OMEGA, Titan and Trident facilities and methods used to those fabricate targets. This work is funded by the U.S. Department of Energy, through the NNSA-DS and SC-OFES Joint Program in High-Energy-Density Laboratory Plasmas, Grant Number DE-NA0002956, and the National Laser User Facility Program, Grant Number DE-NA0002719.

  7. Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions.

    PubMed

    Changlani, Hitesh J; Zheng, Huihuo; Wagner, Lucas K

    2015-09-14

    We propose a way of obtaining effective low energy Hubbard-like model Hamiltonians from ab initio quantum Monte Carlo calculations for molecular and extended systems. The Hamiltonian parameters are fit to best match the ab initio two-body density matrices and energies of the ground and excited states, and thus we refer to the method as ab initio density matrix based downfolding. For benzene (a finite system), we find good agreement with experimentally available energy gaps without using any experimental inputs. For graphene, a two dimensional solid (extended system) with periodic boundary conditions, we find the effective on-site Hubbard U(∗)/t to be 1.3 ± 0.2, comparable to a recent estimate based on the constrained random phase approximation. For molecules, such parameterizations enable calculation of excited states that are usually not accessible within ground state approaches. For solids, the effective Hamiltonian enables large-scale calculations using techniques designed for lattice models.

  8. Evolution of density and velocity profiles of dark matter and dark energy in spherical voids

    NASA Astrophysics Data System (ADS)

    Novosyadlyj, Bohdan; Tsizh, Maksym; Kulinich, Yurij

    2017-02-01

    We analyse the evolution of cosmological perturbations which leads to the formation of large isolated voids in the Universe. We assume that initial perturbations are spherical and all components of the Universe (radiation, matter and dark energy) are continuous media with ideal fluid energy-momentum tensors, which interact only gravitationally. Equations of the evolution of perturbations for every component in the comoving to cosmological background reference frame are obtained from equations of energy and momentum conservation and Einstein's ones and are integrated numerically. Initial conditions are set at the early stage of evolution in the radiation-dominated epoch, when the scale of perturbation is much larger than the particle horizon. Results show how the profiles of density and velocity of matter and dark energy are formed and how they depend on parameters of dark energy and initial conditions. In particular, it is shown that final matter density and velocity amplitudes change within range ˜4-7 per cent when the value of equation-of-state parameter of dark energy w vary in the range from -0.8 to -1.2, and change within ˜1 per cent only when the value of effective sound speed of dark energy vary over all allowable range of its values.

  9. Realizing both high energy and high power densities by twisting three carbon-nanotube-based hybrid fibers.

    PubMed

    Zhang, Ye; Zhao, Yang; Cheng, Xunliang; Weng, Wei; Ren, Jing; Fang, Xin; Jiang, Yishu; Chen, Peining; Zhang, Zhitao; Wang, Yonggang; Peng, Huisheng

    2015-09-14

    Energy storage devices, such as lithium-ion batteries and supercapacitors, are required for the modern electronics. However, the intrinsic characteristics of low power densities in batteries and low energy densities in supercapacitors have limited their applications. How to simultaneously realize high energy and power densities in one device remains a challenge. Herein a fiber-shaped hybrid energy-storage device (FESD) formed by twisting three carbon nanotube hybrid fibers demonstrates both high energy and power densities. For the FESD, the energy density (50 mWh cm(-3) or 90 Wh kg(-1) ) many times higher than for other forms of supercapacitors and approximately 3 times that of thin-film batteries; the power density (1 W cm(-3) or 5970 W kg(-1) ) is approximately 140 times of thin-film lithium-ion battery. The FESD is flexible, weaveable and wearable, which offers promising advantages in the modern electronics.

  10. The evolution of ring current ion energy density and energy content during geomagnetic storms based on Van Allen Probes measurements

    NASA Astrophysics Data System (ADS)

    Zhao, H.; Li, X.; Baker, D. N.; Fennell, J. F.; Blake, J. B.; Larsen, B. A.; Skoug, R. M.; Funsten, H. O.; Friedel, R. H. W.; Reeves, G. D.; Spence, H. E.; Mitchell, D. G.; Lanzerotti, L. J.; Rodriguez, J. V.

    2015-09-01

    Enabled by the comprehensive measurements from the Magnetic Electron Ion Spectrometer (MagEIS), Helium Oxygen Proton Electron mass spectrometer (HOPE), and Radiation Belt Storm Probes Ion Composition Experiment (RBSPICE) instruments onboard Van Allen Probes in the heart of the radiation belt, the relative contributions of ions with different energies and species to the ring current energy density and their dependence on the phases of geomagnetic storms are quantified. The results show that lower energy (<50 keV) protons enhance much more often and also decay much faster than higher-energy protons. During the storm main phase, ions with energies <50 keV contribute more significantly to the ring current than those with higher energies; while the higher-energy protons dominate during the recovery phase and quiet times. The enhancements of higher-energy proton fluxes as well as energy content generally occur later than those of lower energy protons, which could be due to the inward radial diffusion. For the 29 March 2013 storm we investigated in detail that the contribution from O+ is ~25% of the ring current energy content during the main phase and the majority of that comes from <50 keV O+. This indicates that even during moderate geomagnetic storms the ionosphere is still an important contributor to the ring current ions. Using the Dessler-Parker-Sckopke relation, the contributions of ring current particles to the magnetic field depression during this geomagnetic storm are also calculated. The results show that the measured ring current ions contribute about half of the Dst depression.

  11. α MnMoO₄/graphene hybrid composite: high energy density supercapacitor electrode material.

    PubMed

    Ghosh, Debasis; Giri, Soumen; Moniruzzaman, Md; Basu, Tanya; Mandal, Manas; Das, Chapal Kumar

    2014-07-28

    A unique and cost effective hydrothermal procedure has been carried out for the synthesis of hexahedron shaped α MnMoO4 and its hybrid composite with graphene using three different weight percentages of graphene. Characterization techniques, such as XRD, Raman and FTIR analysis, established the phase and formation of the composite. The electrochemical characterization of the pseudocapacitive MnMoO4 and the MnMoO4/graphene composites in 1 M Na2SO4 displayed highest specific capacitances of 234 F g(-1) and 364 F g(-1), respectively at a current density of 2 A g(-1). Unlike many other pseudocapacitive electrode materials our prepared materials responded in a wide range of working potentials of (-)1 V to (+)1 V, which indeed resulted in a high energy density without substantial loss of power density. The highest energy densities of 130 Wh kg(-1) and 202.2 Wh kg(-1) were achieved, respectively for the MnMoO4 and the MnMoO4/graphene composite at a constant power delivery rate of 2000 W kg(-1). The synergistic effect of the graphene with the pseudocapacitive MnMoO4 caused an increased cycle stability of 88% specific capacitance retention after 1000 consecutive charge discharge cycles at 8 A g(-1) constant current density, which was higher than the virgin MnMoO4 with 84% specific capacitance retention.

  12. SCAN: An Efficient Density Functional Yielding Accurate Structures and Energies of Diversely-Bonded Materials

    NASA Astrophysics Data System (ADS)

    Sun, Jianwei

    The accuracy and computational efficiency of the widely used Kohn-Sham density functional theory (DFT) are limited by the approximation to its exchange-correlation energy Exc. The earliest local density approximation (LDA) overestimates the strengths of all bonds near equilibrium (even the vdW bonds). By adding the electron density gradient to model Exc, generalized gradient approximations (GGAs) generally soften the bonds to give robust and overall more accurate descriptions, except for the vdW interaction which is largely lost. Further improvement for covalent, ionic, and hydrogen bonds can be obtained by the computationally more expensive hybrid GGAs, which mix GGAs with the nonlocal exact exchange. Meta-GGAs are still semilocal in computation and thus efficient. Compared to GGAs, they add the kinetic energy density that enables them to recognize and accordingly treat different bonds, which no LDA or GGA can. We show here that the recently developed non-empirical strongly constrained and appropriately normed (SCAN) meta-GGA improves significantly over LDA and the standard Perdew-Burke-Ernzerhof GGA for geometries and energies of diversely-bonded materials (including covalent, metallic, ionic, hydrogen, and vdW bonds) at comparable efficiency. Often SCAN matches or improves upon the accuracy of a hybrid functional, at almost-GGA cost. This work has been supported by NSF under DMR-1305135 and CNS-09-58854, and by DOE BES EFRC CCDM under DE-SC0012575.

  13. A high-energy-density sugar biobattery based on a synthetic enzymatic pathway.

    PubMed

    Zhu, Zhiguang; Kin Tam, Tsz; Sun, Fangfang; You, Chun; Percival Zhang, Y-H

    2014-01-01

    High-energy-density, green, safe batteries are highly desirable for meeting the rapidly growing needs of portable electronics. The incomplete oxidation of sugars mediated by one or a few enzymes in enzymatic fuel cells suffers from low energy densities and slow reaction rates. Here we show that nearly 24 electrons per glucose unit of maltodextrin can be produced through a synthetic catabolic pathway that comprises 13 enzymes in an air-breathing enzymatic fuel cell. This enzymatic fuel cell is based on non-immobilized enzymes that exhibit a maximum power output of 0.8 mW cm(-2) and a maximum current density of 6 mA cm(-2), which are far higher than the values for systems based on immobilized enzymes. Enzymatic fuel cells containing a 15% (wt/v) maltodextrin solution have an energy-storage density of 596 Ah kg(-1), which is one order of magnitude higher than that of lithium-ion batteries. Sugar-powered biobatteries could serve as next-generation green power sources, particularly for portable electronics.

  14. Electron momentum spectroscopy study of amantadine: binding energy spectra and valence orbital electron density distributions

    NASA Astrophysics Data System (ADS)

    Litvinyuk, I. V.; Zheng, Y.; Brion, C. E.

    2000-11-01

    The electron binding energy spectrum and valence orbital electron momentum density distributions of amantadine (1-aminoadamantane), an important anti-viral and anti-Parkinsonian drug, have been measured by electron momentum spectroscopy. Theoretical momentum distributions, calculated at the 6-311++G** and AUG-CC-PVTZ levels within the target Hartree-Fock and also the target Kohn-Sham density functional theory approximations, show good agreement with the experimental results. The results for amantadine are also compared with those for the parent molecule, adamantane, reported earlier (Chem. Phys. 253 (2000) 41). Based on the comparison tentative assignments of the valence region ionization bands of amantadine have been made.

  15. Strongly Interacting Matter Matter at Very High Energy Density: 3 Lectures in Zakopane

    SciTech Connect

    McLerran, L.

    2010-06-09

    These lectures concern the properties of strongly interacting matter at very high energy density. I begin with the Color Glass Condensate and the Glasma, matter that controls the earliest times in hadronic collisions. I then describe the Quark Gluon Plasma, matter produced from the thermalized remnants of the Glasma. Finally, I describe high density baryonic matter, in particular Quarkyonic matter. The discussion will be intuitive and based on simple structural aspects of QCD. There will be some discussion of experimental tests of these ideas.

  16. Structured block copolymer thin film composites for ultra-high energy density capacitors

    NASA Astrophysics Data System (ADS)

    Samant, Saumil; Hailu, Shimelis; Grabowski, Christopher; Durstock, Michael; Raghavan, Dharmaraj; Karim, Alamgir

    2014-03-01

    Development of high energy density capacitors is essential for future applications like hybrid vehicles and directed energy weaponry. Fundamentally, energy density is governed by product of dielectric permittivity ɛ and breakdown strength Vbd. Hence, improvements in energy density are greatly reliant on improving either ɛ or Vbd or a combination of both. Polymer films are widely used in capacitors due to high Vbd and low loss but they suffer from very low permittivities. Composite dielectrics offer a unique opportunity to combine the high ɛ of inorganic fillers with the high Vbd of a polymer matrix. For enhancement of dielectric properties, it is essential to improve matrix-filler interaction and control the spatial distribution of fillers for which nanostructured block copolymers BCP act as ideal templates. We use Directed Self-assembly of block copolymers to rapidly fabricate highly aligned BCP-TiO2 composite nanostructures in thin films under dynamic thermal gradient field to synergistically combine the high ɛ of functionalized TiO2 and high Vbd of BCP matrix. The results of impact of BCP morphology, processing conditions and concentration of TiO2 on capacitor performance will be reported. U.S. Air Force of Scientific Research under contract FA9550-12-1-0306

  17. Pie-like electrode design for high-energy density lithium-sulfur batteries

    NASA Astrophysics Data System (ADS)

    Li, Zhen; Zhang, Jin Tao; Chen, Yu Ming; Li, Ju; Lou, Xiong Wen (David)

    2015-11-01

    Owing to the overwhelming advantage in energy density, lithium-sulfur (Li-S) battery is a promising next-generation electrochemical energy storage system. Despite many efforts in pursuing long cycle life, relatively little emphasis has been placed on increasing the areal energy density. Herein, we have designed and developed a `pie' structured electrode, which provides an excellent balance between gravimetric and areal energy densities. Combining lotus root-like multichannel carbon nanofibers `filling' and amino-functionalized graphene `crust', the free-standing paper electrode (S mass loading: 3.6 mg cm-2) delivers high specific capacity of 1,314 mAh g-1 (4.7 mAh cm-2) at 0.1 C (0.6 mA cm-2) accompanied with good cycling stability. Moreover, the areal capacity can be further boosted to more than 8 mAh cm-2 by stacking three layers of paper electrodes with S mass loading of 10.8 mg cm-2.

  18. Pie-like electrode design for high-energy density lithium-sulfur batteries.

    PubMed

    Li, Zhen; Zhang, Jin Tao; Chen, Yu Ming; Li, Ju; Lou, Xiong Wen David

    2015-11-26

    Owing to the overwhelming advantage in energy density, lithium-sulfur (Li-S) battery is a promising next-generation electrochemical energy storage system. Despite many efforts in pursuing long cycle life, relatively little emphasis has been placed on increasing the areal energy density. Herein, we have designed and developed a 'pie' structured electrode, which provides an excellent balance between gravimetric and areal energy densities. Combining lotus root-like multichannel carbon nanofibers 'filling' and amino-functionalized graphene 'crust', the free-standing paper electrode (S mass loading: 3.6 mg cm(-2)) delivers high specific capacity of 1,314 mAh g(-1) (4.7 mAh cm(-2)) at 0.1 C (0.6 mA cm(-2)) accompanied with good cycling stability. Moreover, the areal capacity can be further boosted to more than 8 mAh cm(-2) by stacking three layers of paper electrodes with S mass loading of 10.8 mg cm(-2).

  19. High energy density rechargeable magnesium battery using earth-abundant and non-toxic elements

    PubMed Central

    Orikasa, Yuki; Masese, Titus; Koyama, Yukinori; Mori, Takuya; Hattori, Masashi; Yamamoto, Kentaro; Okado, Tetsuya; Huang, Zhen-Dong; Minato, Taketoshi; Tassel, Cédric; Kim, Jungeun; Kobayashi, Yoji; Abe, Takeshi; Kageyama, Hiroshi; Uchimoto, Yoshiharu

    2014-01-01

    Rechargeable magnesium batteries are poised to be viable candidates for large-scale energy storage devices in smart grid communities and electric vehicles. However, the energy density of previously proposed rechargeable magnesium batteries is low, limited mainly by the cathode materials. Here, we present new design approaches for the cathode in order to realize a high-energy-density rechargeable magnesium battery system. Ion-exchanged MgFeSiO4 demonstrates a high reversible capacity exceeding 300 mAh·g−1 at a voltage of approximately 2.4 V vs. Mg. Further, the electronic and crystal structure of ion-exchanged MgFeSiO4 changes during the charging and discharging processes, which demonstrates the (de)insertion of magnesium in the host structure. The combination of ion-exchanged MgFeSiO4 with a magnesium bis(trifluoromethylsulfonyl)imide–triglyme electrolyte system proposed in this work provides a low-cost and practical rechargeable magnesium battery with high energy density, free from corrosion and safety problems. PMID:25011939

  20. Pie-like electrode design for high-energy density lithium–sulfur batteries

    PubMed Central

    Li, Zhen; Zhang, Jin Tao; Chen, Yu Ming; Li, Ju; Lou, Xiong Wen (David)

    2015-01-01

    Owing to the overwhelming advantage in energy density, lithium–sulfur (Li–S) battery is a promising next-generation electrochemical energy storage system. Despite many efforts in pursuing long cycle life, relatively little emphasis has been placed on increasing the areal energy density. Herein, we have designed and developed a ‘pie' structured electrode, which provides an excellent balance between gravimetric and areal energy densities. Combining lotus root-like multichannel carbon nanofibers ‘filling' and amino-functionalized graphene ‘crust', the free-standing paper electrode (S mass loading: 3.6 mg cm−2) delivers high specific capacity of 1,314 mAh g−1 (4.7 mAh cm−2) at 0.1 C (0.6 mA cm−2) accompanied with good cycling stability. Moreover, the areal capacity can be further boosted to more than 8 mAh cm−2 by stacking three layers of paper electrodes with S mass loading of 10.8 mg cm−2. PMID:26608228

  1. Ferroelectric polymer thin films with high energy density and low loss

    NASA Astrophysics Data System (ADS)

    Kandas, Ishac Lamei Nagiub

    Dielectric materials with large electric energy density are actively pursued for many applications. Among commercially available polymer capacitor film, poly(vinylidene fluoride chlorotrifluoroethylene) P(VDF-CTFE) stands out due to its excellent capability to store electrical energy with relatively high efficiency. In this dissertation, we employed crosslinking approaches to improve energy density of the copolymer by concurrently reducing loss, enhancing permittivity, and improving breakdown strength of the copolymer. The fundamental idea of this effort is to introduce covalent bonding between the polymer chains to confine and destabilize the formation of ferroelectric domain. By carefully controlling of the process conditions and varying the polymer/crosslinking agents feeding ratios the copolymer structures were systematically tuned for optimized dielectric and electrical properties. The crosslinking method leads to the copolymer film with impressive 64% decreased of total loss, 24% improvement of polarization level (under 250 MV/m field) and 70 % improvement of breakdown strength compared to the pristine. All of above improvements have been synergized and consequently 315 % enhancement of energy density can be achieved in the crosslinked copolymers.

  2. Fermi energy control of vacancy coalescence and dislocation density in melt-grown GaAs

    NASA Technical Reports Server (NTRS)

    Lagowski, J.; Gatos, H. C.; Lin, D. G.; Aoyama, T.

    1984-01-01

    A striking effect of the Fermi energy on the dislocation density in melt-grown GaAs has been discovered. Thus, a shift of the Fermi energy from 0.1 eV above to 0.2 eV below its intrinsic value (at high temperature, i.e., near 1100 K) increases the dislocation density by as much as five orders of magnitude. The Fermi energy shift was brought about by n-type and p-type doping at a level of about 10 to the 17th per cu cm (under conditions of optimum partial pressure of As, i.e., under optimum melt stoichiometry). This effect must be associated with the fact that the Fermi energy controls the charge state of vacancies (i.e., the occupancy of the associated electronic states) which in turn must control their tendency to coalesce and thus the dislocation density. It appears most likely that gallium vacancies are the critical species.

  3. A low cost, high energy density and long cycle life potassium-sulfur battery for grid-scale energy storage

    SciTech Connect

    Lu, Xiaochuan; Bowden, Mark E.; Sprenkle, Vincent L.; Liu, Jun

    2015-08-15

    Alkali metal-sulfur batteries are attractive for energy storage applications because of their high energy density. Among the batteries, lithium-sulfur batteries typically use liquid in the battery electrolyte, which causes problems in both performance and safety. Sodium-sulfur batteries can use a solid electrolyte such as beta alumina but this requires a high operating temperature. Here we report a novel potassium-sulfur battery with K+-conducting beta-alumina as the electrolyte. Our studies indicate that liquid potassium exhibits much better wettability on the surface of beta-alumina compared to liquid sodium at lower temperatures. Based on this observation, we develop a potassium-sulfur battery that can operate at as low as 150°C with excellent performance. In particular, the battery shows excellent cycle life with negligible capacity fade in 1000 cycles because of the dense ceramic membrane. This study demonstrates a new battery with a high energy density, long cycle life, low cost and high safety, which is ideal for grid-scale energy storage.

  4. Global scenarios of urban density and its impacts on building energy use through 2050.

    PubMed

    Güneralp, Burak; Zhou, Yuyu; Ürge-Vorsatz, Diana; Gupta, Mukesh; Yu, Sha; Patel, Pralit L; Fragkias, Michail; Li, Xiaoma; Seto, Karen C

    2017-01-09

    Although the scale of impending urbanization is well-acknowledged, we have a limited understanding of how urban forms will change and what their impact will be on building energy use. Using both top-down and bottom-up approaches and scenarios, we examine building energy use for heating and cooling. Globally, the energy use for heating and cooling by the middle of the century will be between 45 and 59 exajoules per year (corresponding to an increase of 7-40% since 2010). Most of this variability is due to the uncertainty in future urban densities of rapidly growing cities in Asia and particularly China. Dense urban development leads to less urban energy use overall. Waiting to retrofit the existing built environment until markets are ready in about 5 years to widely deploy the most advanced renovation technologies leads to more savings in building energy use. Potential for savings in energy use is greatest in China when coupled with efficiency gains. Advanced efficiency makes the least difference compared with the business-as-usual scenario in South Asia and Sub-Saharan Africa but significantly contributes to energy savings in North America and Europe. Systemic efforts that focus on both urban form, of which urban density is an indicator, and energy-efficient technologies, but that also account for potential co-benefits and trade-offs with human well-being can contribute to both local and global sustainability. Particularly in growing cities in the developing world, such efforts can improve the well-being of billions of urban residents and contribute to mitigating climate change by reducing energy use in urban areas.

  5. An Electrochemical Capacitor with Applicable Energy Density of 7.4 Wh/kg at Average Power Density of 3000 W/kg.

    PubMed

    Zhai, Teng; Lu, Xihong; Wang, Hanyu; Wang, Gongming; Mathis, Tyler; Liu, Tianyu; Li, Cheng; Tong, Yexiang; Li, Yat

    2015-05-13

    Electrochemical capacitors represent a new class of charge storage devices that can simultaneously achieve high energy density and high power density. Previous reports have been primarily focused on the development of high performance capacitor electrodes. Although these electrodes have achieved excellent specific capacitance based on per unit mass of active materials, the gravimetric energy densities calculated based on the weight of entire capacitor device were fairly small. This is mainly due to the large mass ratio between current collector and active material. We aimed to address this issue by a 2-fold approach of minimizing the mass of current collector and increasing the electrode performance. Here we report an electrochemical capacitor using 3D graphene hollow structure as current collector, vanadium sulfide and manganese oxide as anode and cathode materials, respectively. 3D graphene hollow structure provides a lightweight and highly conductive scaffold for deposition of pseudocapacitive materials. The device achieves an excellent active material ratio of 24%. Significantly, it delivers a remarkable energy density of 7.4 Wh/kg (based on the weight of entire device) at the average power density of 3000 W/kg. This is the highest gravimetric energy density reported for asymmetric electrochemical capacitors at such a high power density.

  6. SU-D-204-01: Dual-Energy Calibration for Breast Density Measurement Using Spectral Mammography

    SciTech Connect

    Ding, H; Cho, H; Kumar, N; Sennung, D; Molloi, S

    2015-06-15

    Purpose: To investigate the feasibility of minimizing the systematic errors in dual-energy breast density quantification induced by the use of tissue-equivalent plastic phantoms as the calibration basis materials. Methods: Dual-energy calibration using tissue-equivalent plastic phantoms was performed on a spectral mammography system based on scanning multi-slit Si strip photon-counting detectors. The plastic phantom calibration used plastic water and adipose-equivalent phantoms as the basis materials, which have different x-ray attenuation properties compared to water and lipid in actual breast tissue. Two methods were used to convert the dual-energy decomposition measurements in plastic phantom thicknesses into true water and lipid basis. The first method was based entirely on the theoretical x-ray attenuation coefficients of the investigated materials in the mammographic energy range. The conversion matrix was determined from least-squares fitting of the target material using the reported attenuation coefficients of water and lipid. The second method was developed based on experimental calibrations, which measured the low-and high-energy signals of pure water and lipid of known thicknesses. A non-linear rational function was used to correlate the decomposed thicknesses to the known values, so that the conversion coefficients can be determined. Both methods were validated using independent measurements of water and lipid mixture phantoms. The correlation of the dual-energy decomposition measurements and the known values were studied with linear regression analysis. Results: There was an excellent linear correlation between the converted water thicknesses and the known values. The slopes of the linear fits were determined to be 0.63 and 1.03 for the simulation and experimental results, respectively. The non-linear fitting in the experimental approach reduced the root-mean-square (RMS) errors from approximately 3.4 mm to 1.5 mm. Conclusion: The results suggested

  7. Using Density Functional Theory (DFT) for the Calculation of Atomization Energies

    NASA Technical Reports Server (NTRS)

    Bauschlicher, Charles W., Jr.; Partridge, Harry; Langhoff, Stephen R. (Technical Monitor)

    1995-01-01

    The calculation of atomization energies using density functional theory (DFT), using the B3LYP hybrid functional, is reported. The sensitivity of the atomization energy to basis set is studied and compared with the coupled cluster singles and doubles approach with a perturbational estimate of the triples (CCSD(T)). Merging the B3LYP results with the G2(MP2) approach is also considered. It is found that replacing the geometry optimization and calculation of the zero-point energy by the analogous quantities computed using the B3LYP approach reduces the maximum error in the G2(MP2) approach. In addition to the 55 G2 atomization energies, some results for transition metal containing systems will also be presented.

  8. A Microelectromechanical High-Density Energy Storage/Rapid Release System

    SciTech Connect

    Rodgers, M. Steven; Allen, Jim J.; Meeks, Kent D.; Jensen, Brian D.; Miller, Sam L.

    1999-07-21

    One highly desirable characteristic of electrostatically driven microelectromechanical systems (MEMS) is that they consume very little power. The corresponding drawback is that the force they produce may be inadequate for many applications. It has previously been demonstrated that gear reduction units or microtransmissions can substantially increase the torque generated by microengines. Operating speed, however, is also reduced by the transmission gear ratio. Some applications require both high speed and high force. If this output is only required for a limited period of time, then energy could be stored in a mechanical system and rapidly released upon demand. We have designed, fabricated, and demonstrated a high-density energy storage/rapid release system that accomplishes this task. Built using a 5-level surface micromachining technology, the assembly closely resembles a medieval crossbow. Energy releases on the order of tens of nanojoules have already been demonstrated, and significantly higher energy systems are under development.

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

    PubMed

    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.

  10. High energy and power density asymmetric supercapacitors using electrospun cobalt oxide nanowire anode

    NASA Astrophysics Data System (ADS)

    Vidyadharan, Baiju; Aziz, Radhiyah Abd; Misnon, Izan Izwan; Anil Kumar, Gopinathan M.; Ismail, Jamil; Yusoff, Mashitah M.; Jose, Rajan

    2014-12-01

    Electrochemical materials are under rigorous search for building advanced energy storage devices. Herein, supercapacitive properties of highly crystalline and ultrathin cobalt oxide (Co3O4) nanowires (diameter ∼30-60 nm) synthesized using an aqueous polymeric solution based electrospinning process are reported. These nanowire electrodes show a specific capacitance (CS) of ∼1110 F g-1 in 6 M KOH at a current density of 1 A g-1 with coulombic efficiency ∼100%. Asymmetric supercapacitors (ASCs) (CS ∼175 F g-1 at 2 A g-1 galvanostatic cycling) are fabricated using the Co3O4 as anode and commercial activated carbon (AC) as cathode and compared their performance with symmetric electrochemical double layer capacitors (EDLCs) fabricated using AC (CS ∼31 F g-1 at 2 A g-1 galvanostatic cycling). The Co3O4//AC ASCs deliver specific energy densities (ES) of 47.6, 35.4, 20 and 8 Wh kg-1 at specific power densities (PS) 1392, 3500, 7000 and 7400 W kg-1, respectively. The performance of ASCs is much superior to the control EDLCs, which deliver ES of 9.2, 8.9, 8.4 and 6.8 Wh kg-1 at PS 358, 695, 1400 and 3500 W kg-1, respectively. The ASCs show nearly six times higher energy density (∼47.6 Wh kg-1) than EDLC (8.4 Wh kg-1) without compromising its power density (∼1400 W kg-1) at similar galvanostatic cycling conditions (2 A g-1).

  11. Nonuniqueness of magnetic fields and energy derivatives in spin-polarized density functional theory.

    PubMed

    Gál, T; Ayers, P W; De Proft, F; Geerlings, P

    2009-10-21

    The effect of the recently uncovered nonuniqueness of the external magnetic field B(r) corresponding to a given pair of density n(r) and spin density n(s)(r) on the derivative of the energy functional of spin-polarized density functional theory, and its implications for the definition of chemical reactivity descriptors, is examined. For ground states, the nonuniqueness of B(r) implies the nondifferentiability of the energy functional E(v,B)[n,n(s)] with respect to n(s)(r). It is shown, on the other hand, that this nonuniqueness allows the existence of the one-sided derivatives of E(v,B)[n,n(s)] with respect to n(s)(r). Although the N-electron ground state can always be obtained from the minimization of E(v,B)[n,n(s)] without any constraint on the spin number N(s)=integraln(s)(r)dr, the Lagrange multiplier mu(s) associated with the fixation of N(s) does not vanish even for ground states. Mu(s) is identified as the left- or right-side derivative of the total energy with respect to N(s), which justifies the interpretation of mu(s) as a (spin) chemical potential. This is relevant not only for the spin-polarized generalization of conceptual density functional theory, the spin chemical potential being one of the elementary reactivity descriptors, but also for the extension of the thermodynamical analogy of density functional theory for the spin-polarized case. For higher-order reactivity indices, B(r)'s nonuniqueness has similar implications as for mu(s), leading to a split of the indices with respect to N(s) into one-sided reactivity descriptors.

  12. Effect of gamma irradiation on viscosity reduction of cereal porridges for improving energy density

    NASA Astrophysics Data System (ADS)

    Lee, Ju-Woon; Kim, Jae-Hun; Oh, Sang-Hee; Byun, Eui-Hong; Yook, Hong-Sun; Kim, Mee-Ree; Kim, Kwan-Soo; Byun, Myung-Woo

    2008-03-01

    Cereal porridges have low energy and nutrient density because of its viscosity. The objective of the present study was to evaluate the effect of irradiation on the reduction of viscosity and on the increasing solid content of cereal porridge. Four cereals, wheat, rice, maize (the normal starchy type) and waxy rice, were used in this study. The porridge with 3000 cP was individually prepared from cereal flour, gamma-irradiated at 20 kGy and tested. Gamma irradiation of 20 kGy was allowed that the high viscous and rigid cereal porridges turned into semi-liquid consistencies. The solid contents of all porridges could increase by irradiation, compared with non-irradiated ones. No significant differences of starch digestibility were observed in all cereal porridge samples. The results indicated that gamma irradiation might be helpful for improving energy density of cereal porridge with acceptable consistency.

  13. The calculations of small molecular conformation energy differences by density functional method

    NASA Astrophysics Data System (ADS)

    Topol, I. A.; Burt, S. K.

    1993-03-01

    The differences in the conformational energies for the gauche (G) and trans(T) conformers of 1,2-difluoroethane and for myo-and scyllo-conformer of inositol have been calculated by local density functional method (LDF approximation) with geometry optimization using different sets of calculation parameters. It is shown that in the contrast to Hartree—Fock methods, density functional calculations reproduce the correct sign and value of the gauche effect for 1,2-difluoroethane and energy difference for both conformers of inositol. The results of normal vibrational analysis for1,2-difluoroethane showed that harmonic frequencies calculated in LDF approximation agree with experimental data with the accuracy typical for scaled large basis set Hartree—Fock calculations.

  14. Measurements of ion stopping around the Bragg peak in high-energy-density plasmas

    DOE PAGES

    Frenje, J. A.; Grabowski, P. E.; Li, C. K.; ...

    2015-11-09

    For the first time, quantitative measurements of ion stopping at energies about the Bragg peak (or peak ion stopping, which occurs at an ion velocity comparable to the average thermal electron velocity), and its dependence on electron temperature (Te) and electron number density (ne) in the range of 0.5 – 4.0 keV and 3 × 1022 – 3 × 1023 cm-3 have been conducted, respectively. It is experimentally demonstrated that the position and amplitude of the Bragg peak varies strongly with Te with ne. As a result, the importance of including quantum diffraction is also demonstrated in the stopping-power modelingmore » of High-Energy-Density Plasmas.« less

  15. Measurements of ion stopping around the Bragg peak in high-energy-density plasmas

    SciTech Connect

    Frenje, J. A.; Grabowski, P. E.; Li, C. K.; Seguin, F. H.; Zylstra, A. B.; Gatu Johnson, M.; Petrasso, R. D.; Glebov, V. Yu; Sangster, T. C.

    2015-11-09

    For the first time, quantitative measurements of ion stopping at energies about the Bragg peak (or peak ion stopping, which occurs at an ion velocity comparable to the average thermal electron velocity), and its dependence on electron temperature (Te) and electron number density (ne) in the range of 0.5 – 4.0 keV and 3 × 1022 – 3 × 1023 cm-3 have been conducted, respectively. It is experimentally demonstrated that the position and amplitude of the Bragg peak varies strongly with Te with ne. As a result, the importance of including quantum diffraction is also demonstrated in the stopping-power modeling of High-Energy-Density Plasmas.

  16. Enhancing Understanding of High Energy Density Plasmas Using Fluid Modeling with Kinetic Closures

    NASA Astrophysics Data System (ADS)

    Hansen, David; Held, Eric; Srinivasan, Bhuvana; Masti, Robert; King, Jake

    2016-10-01

    This work seeks to understand possible stabilization mechanisms of the early-time electrothermal instability in the evolution of the Rayleigh-Taylor instability in MagLIF (Magnetized Liner Inertial Fusion) experiments. Such mechanisms may include electron thermal conduction, viscosity, and large magnetic fields. Experiments have shown that the high-energy density plasmas from wire-array implosions require physics modelling that goes well beyond simple models such as ideal MHD. The plan is to develop a multi-fluid extended-MHD model that includes kinetic closures for thermal conductivity, resistivity, and viscosity using codes that are easily available to the wider research community. Such an effort would provide the community with a well-benchmarked tool capable of advanced modeling of high-energy-density plasmas.

  17. Energy density dependence of hydrogen combustion efficiency in atmospheric pressure microwave plasma

    SciTech Connect

    Yoshida, T.; Ezumi, N.; Sawada, K.; Tanaka, Y.; Tanaka, M.; Nishimura, K.

    2015-03-15

    The recovery of tritium in nuclear fusion plants is a key issue for safety. So far, the oxidation procedure using an atmospheric pressure plasma is expected to be part of the recovery method. In this study, in order to clarify the mechanism of hydrogen oxidation by plasma chemistry, we have investigated the dependence of hydrogen combustion efficiency on gas flow rate and input power in the atmospheric pressure microwave plasma. It has been found that the combustion efficiency depends on energy density of absorbed microwave power. Hence, the energy density is considered as a key parameter for combustion processes. Also neutral gas temperatures inside and outside the plasma were measured by an optical emission spectroscopy method and thermocouple. The result shows that the neutral gas temperature in the plasma is much higher than the outside temperature of plasma. The high neutral gas temperature may affect the combustion reaction. (authors)

  18. Phase change nanocomposites with tunable melting temperature and thermal energy storage density.

    PubMed

    Liu, Minglu; Wang, Robert Y

    2013-08-21

    Size-dependent melting decouples melting temperature from chemical composition and provides a new design variable for phase change material applications. To demonstrate this potential, we create nanocomposites that exhibit stable and tunable melting temperatures through numerous melt-freeze cycles. These composites consist of a monodisperse ensemble of Bi nanoparticles (NPs) embedded in a polyimide (PI) resin matrix. The Bi NPs operate as the phase change component whereas the PI resin matrix prevents nanoparticle coalescence during melt-freeze cycles. We tune melting temperature and enthalpy of fusion in these composites by varying the NP diameter. Adjusting the NP volume fraction also controls the composite's thermal energy storage density. Hence it is possible to leverage size effects to tune phase change temperature and energy density in phase change materials.

  19. Quantum oscillations in the kinetic energy density: Gradient corrections from the Airy gas

    NASA Astrophysics Data System (ADS)

    Lindmaa, Alexander; Mattsson, Ann E.; Armiento, Rickard

    2014-03-01

    We show how one can systematically derive exact quantum corrections to the kinetic energy density (KED) in the Thomas-Fermi (TF) limit of the Airy gas (AG). The resulting expression is of second order in the density variation and we demonstrate how it applies universally to a certain class of model systems in the slowly varying regime, for which the accuracy of the gradient corrections of the extended Thomas-Fermi (ETF) model is limited. In particular we study two kinds of related electronic edges, the Hermite gas (HG) and the Mathieu gas (MG), which are both relevant for discussing periodic systems. We also consider two systems with finite integer particle number, namely non-interacting electrons subject to harmonic confinement as well as the hydrogenic potential. Finally we discuss possible implications of our findings mainly related to the field of functional development of the local kinetic energy contribution.

  20. High-Energy Density science at the Linac Coherent Light Source

    SciTech Connect

    Glenzer, S. H.; Fletcher, L. B.; Hastings, J. B.

    2016-04-01

    The Matter in Extreme Conditions end station at the Linac Coherent Light Source holds great promise for novel pump-probe experiments to make new discoveries in high- energy density science. Recently, our experiments have demonstrated the first spectrally- resolved measurements of plasmons using a seeded 8-keV x-ray laser beam. Forward x-ray Thomson scattering spectra from isochorically heated solid aluminum show a well-resolved plasmon feature that is down-shifted in energy by 19 eV from the incident 8 keV elastic scattering feature. In this spectral range, the simultaneously measured backscatter spectrum shows no spectral features indicating observation of collective plasmon oscillations on a scattering length comparable to the screening length. Moreover, this technique is a prerequisite for Thomson scattering measurements in compressed matter where the plasmon shift is a sensitive function of the free electron density and where the plasmon intensity provides information on temperature.

  1. Mixed metal oxides as alternate cathodes for high energy density electric propulsion

    SciTech Connect

    Papp, J.E.

    1995-12-31

    Silver (II) oxide is currently the Navy`s cathode of choice in high energy density, high rate batteries for torpedo and mobile target applications, for medium rate applications such as Seal Delivery Vehicles, and may be useful for low rate, long endurance UUV missions. While it is certainly a versatile material, silver (II) oxide is expensive to produce and has a lower faradaic (storage) capacity than desired. New research being conducted at the NUWC electric propulsion laboratory is focused toward developing new, lower cost cathode materials with energy densities at least comparable to silver (II) oxide. Mixed metal oxides, with silver (II) oxide as one component, are under investigation. Other materials, without a silver component, are also being considered. This poster will illustrate recent developments in the modification of the silver (II) oxide cathode for Navy applications.

  2. Testing the Tube Super-Dielectric Material Hypothesis: Increased Energy Density Using NaCl

    NASA Astrophysics Data System (ADS)

    Gandy, Jonathan; Cortes, Francisco Javier Quintero; Phillips, Jonathan

    2016-11-01

    The focus of the present work is the evaluation of the low-frequency dielectric performance of titanium dioxide nanotube arrays, created by anodization, filled with aqueous NaCl solutions. At low frequency (ca. <10-2 Hz), capacitors made up of this so-called tube super-dielectric material were found to have extreme dielectric constants, greater than 1 billion. The same capacitors also registered unprecedented energy densities, nearly 400 J/cm3, better than that observed (<250 J/cm3) for the same type of anodized titania filled with an aqueous solution of NaNO3, and about an order of magnitude better than commercial supercapacitors. Sufficient data were collected to propose a correlation relating dielectric thickness and salt concentration to overall energy density.

  3. A novel strain energy density algorithm for laser-induced micro-hollows

    NASA Astrophysics Data System (ADS)

    Çelen, Serap

    2015-07-01

    Mechanical adaptation and stability of implants are dependent on strain energy density algorithms of their surfaces. These applications are in their early stage, but theoretical predictions show us that we can manufacture very strong, flexible biomaterial surface which has a shock absorbing ability. Laser micro-machining is a clean tool for biomedical industry. The purpose of this manuscript is to consolidate a laser micro-machining method for imitating lotus effect on commercially pure titanium specimen surfaces and to develop a novel strain energy density algorithm. Novel 3D nelumbo leafs were prepared using a fiber laser (λ=1060 nm) with 200-250 ns pulse durations and optimum operation parameters were suggested.

  4. Stabilizing laser energy density on a target during pulsed laser deposition of thin films

    DOEpatents

    Dowden, Paul C.; Jia, Quanxi

    2016-05-31

    A process for stabilizing laser energy density on a target surface during pulsed laser deposition of thin films controls the focused laser spot on the target. The process involves imaging an image-aperture positioned in the beamline. This eliminates changes in the beam dimensions of the laser. A continuously variable attenuator located in between the output of the laser and the imaged image-aperture adjusts the energy to a desired level by running the laser in a "constant voltage" mode. The process provides reproducibility and controllability for deposition of electronic thin films by pulsed laser deposition.

  5. The high-energy-density counterpropagating shear experiment and turbulent self-heating

    SciTech Connect

    Doss, F. W.; Fincke, J. R.; Loomis, E. N.; Welser-Sherrill, L.; Flippo, K. A.

    2013-12-06

    The counterpropagating shear experiment has previously demonstrated the ability to create regions of shockdriven shear, balanced symmetrically in pressure and experiencing minimal net drift. This allows for the creation of a high-Mach-number high-energy-density shear environment. New data from the counterpropagating shear campaign is presented, and both hydrocode modeling and theoretical analysis in the context of a Reynolds-averaged-Navier-Stokes model suggest turbulent dissipation of energy from the supersonic flow bounding the layer is a significant driver in its expansion. A theoretical minimum shear flow Mach number threshold is suggested for substantial thermal-turbulence coupling.

  6. A high-energy-density redox flow battery based on zinc/polyhalide chemistry.

    PubMed

    Zhang, Liqun; Lai, Qinzhi; Zhang, Jianlu; Zhang, Huamin

    2012-05-01

    Zn and the Art of Battery Development: A zinc/polyhalide redox flow battery employs Br(-) /ClBr(2-) and Zn/Zn(2+) redox couples in its positive and negative half-cells, respectively. The performance of the battery is evaluated by charge-discharge cycling tests and reveals a high energy efficiency of 81%, based on a Coulombic efficiency of 96% and voltage efficiency of 84%. The new battery technology can provide high performance and energy density at an acceptable cost.

  7. A High Power Density Single-Phase PWM Rectifier with Active Ripple Energy Storage

    SciTech Connect

    Ning, Puqi; Wang, Ruxi; Wang, Fei; Boroyevich, Dushan

    2010-01-01

    It is well known that there exist second-order harmonic current and corresponding ripple voltage on dc bus for single phase PWM rectifiers. The low frequency harmonic current is normally filtered using a bulk capacitor in the bus which results in low power density. This paper proposed an active ripple energy storage method that can effectively reduce the energy storage capacitance. The feed-forward control method and design considerations are provided. Simulation and 15 kW experimental results are provided for verification purposes.

  8. Relativistic Energy Density Functionals: beyond mean-field description of exotic structures

    SciTech Connect

    Vretenar, D.; Niksic, T.; Ring, P.; Lalazissis, G. A.

    2009-01-28

    The framework of relativistic energy density functionals is extended to include correlations related to the restoration of broken symmetries and to fluctuations of collective variables. The generator coordinate method is used to perform configuration mixing of angular-momentum and particle-number projected relativistic wave functions. This approach enables a quantitative description of the evolution of shell-structure, deformation and shape coexistence phenomena in nuclei with soft potential energy surfaces, and singular properties of excitation spectra and transition rates at critical points of quantum shape phase transitions.

  9. Zero-point energies, the uncertainty principle, and positivity of the quantum Brownian density operator.

    PubMed

    Tameshtit, Allan

    2012-04-01

    High-temperature and white-noise approximations are frequently invoked when deriving the quantum Brownian equation for an oscillator. Even if this white-noise approximation is avoided, it is shown that if the zero-point energies of the environment are neglected, as they often are, the resultant equation will violate not only the basic tenet of quantum mechanics that requires the density operator to be positive, but also the uncertainty principle. When the zero-point energies are included, asymptotic results describing the evolution of the oscillator are obtained that preserve positivity and, therefore, the uncertainty principle.

  10. Differential heating: A versatile method for thermal conductivity measurements in high-energy-density matter

    NASA Astrophysics Data System (ADS)

    Ping, Y.; Fernandez-Panella, A.; Sio, H.; Correa, A.; Shepherd, R.; Landen, O.; London, R. A.; Sterne, P. A.; Whitley, H. D.; Fratanduono, D.; Boehly, T. R.; Collins, G. W.

    2015-09-01

    We propose a method for thermal conductivity measurements of high energy density matter based on differential heating. A temperature gradient is created either by surface heating of one material or at an interface between two materials by different energy deposition. The subsequent heat conduction across the temperature gradient is observed by various time-resolved probing techniques. Conceptual designs of such measurements using laser heating, proton heating, and x-ray heating are presented. The sensitivity of the measurements to thermal conductivity is confirmed by simulations.

  11. Differential heating: A versatile method for thermal conductivity measurements in high-energy-density matter

    DOE PAGES

    Ping, Y.; Fernandez-Panella, A.; Sio, H.; ...

    2015-09-04

    We propose a method for thermal conductivity measurements of high energy density matter based on differential heating. A temperature gradient is created either by surface heating of one material or at an interface between two materials by different energy deposition. The subsequent heat conduction across the temperature gradient is observed by various time-resolved probing techniques. Conceptual designs of such measurements using laser heating, proton heating, and x-ray heating are presented. As a result, the sensitivity of the measurements to thermal conductivity is confirmed by simulations.

  12. Interacting boson model from energy density functionals: {gamma}-softness and the related topics

    SciTech Connect

    Nomura, K.

    2012-10-20

    A comprehensive way of deriving the Hamiltonian of the interacting boson model (IBM) is described. Based on the fact that the multi-nucleon induced surface deformation in finite nucleus is simulated by effective boson degrees of freedom, the potential energy surface calculated with self-consistent mean-field method employing a given energy density functional (EDF) is mapped onto the IBM analog, and thereby the excitation spectra and transition rates with good symmetry quantum numbers are calculated. Recent applications of the proposed approach are reported: (i) an alternative robust interpretation of the {gamma}-soft nuclei and (ii) shape coexistence in lead isotopes.

  13. SAMURAI-TPC: A Time Projection Chamber for Constraining the Asymmetry Energy at High Density

    NASA Astrophysics Data System (ADS)

    McIntosh, A. B.; Maass, N.; Yennello, S. J.; Barney, J.; Chajecki, Z.; Chan, C. F.; Dunn, J. W.; Estee, J.; Gilbert, J.; Lu, F.; Lynch, W. G.; Shane, R.; Tsang, M. B.; Famiano, M.; Isobe, T.; Sakurai, H.; Taketani, A.; Murakami, T.; Samurai-Tpc Collaboration

    2011-10-01

    The SAMURAI-TPC is a time projection chamber designed to measure pions and light charged particles. By measuring pion yield ratios and particle flow in heavy ion collisions around E = 200A MeV, we expect to constrain the behavior of the nuclear asymmetry energy around twice saturation density. In this talk, the design and construction of the TPC components will be discussed. Upon completion, the SAMURAI-TPC will be installed in the SAMURAI spectrometer at the Radioactive Isotope Beam Facility at RIKEN, Japan. This work is supported by the Department of Energy (DE-SC0004835).

  14. Differential heating: A versatile method for thermal conductivity measurements in high-energy-density matter

    SciTech Connect

    Ping, Y.; Fernandez-Panella, A.; Correa, A.; Shepherd, R.; Landen, O.; London, R. A.; Sterne, P. A.; Whitley, H. D.; Fratanduono, D.; Collins, G. W.; Sio, H.; Boehly, T. R.

    2015-09-15

    We propose a method for thermal conductivity measurements of high energy density matter based on differential heating. A temperature gradient is created either by surface heating of one material or at an interface between two materials by different energy deposition. The subsequent heat conduction across the temperature gradient is observed by various time-resolved probing techniques. Conceptual designs of such measurements using laser heating, proton heating, and x-ray heating are presented. The sensitivity of the measurements to thermal conductivity is confirmed by simulations.

  15. Alternative separation of exchange and correlation energies in range-separated density-functional perturbation theory

    NASA Astrophysics Data System (ADS)

    Cornaton, Yann; Stoyanova, Alexandrina; Jensen, Hans Jørgen Aa.; Fromager, Emmanuel

    2013-08-01

    An alternative separation of short-range exchange and correlation energies is used in the framework of second-order range-separated density-functional perturbation theory. This alternative separation was initially proposed by Toulouse [Theor. Chem. Acc.TCACFW1432-881X10.1007/s00214-005-0688-2 114, 305 (2005)] and relies on a long-range-interacting wave function instead of the noninteracting Kohn-Sham one. When second-order corrections to the density are neglected, the energy expression reduces to a range-separated double-hybrid (RSDH) type of functional, RSDHf, where “f” stands for “full-range integrals” as the regular full-range interaction appears explicitly in the energy expression when expanded in perturbation theory. In contrast to the usual RSDH functionals, RSDHf describes the coupling between long- and short-range correlations as an orbital-dependent contribution. Calculations on the first four noble-gas dimers show that this coupling has a significant effect on the potential energy curves in the equilibrium region, improving the accuracy of binding energies and equilibrium bond distances when second-order perturbation theory is appropriate.

  16. Simulation of electron energy loss spectra of nanomaterials with linear-scaling density functional theory

    NASA Astrophysics Data System (ADS)

    Tait, E. W.; Ratcliff, L. E.; Payne, M. C.; Haynes, P. D.; Hine, N. D. M.

    2016-05-01

    Experimental techniques for electron energy loss spectroscopy (EELS) combine high energy resolution with high spatial resolution. They are therefore powerful tools for investigating the local electronic structure of complex systems such as nanostructures, interfaces and even individual defects. Interpretation of experimental electron energy loss spectra is often challenging and can require theoretical modelling of candidate structures, which themselves may be large and complex, beyond the capabilities of traditional cubic-scaling density functional theory. In this work, we present functionality to compute electron energy loss spectra within the onetep linear-scaling density functional theory code. We first demonstrate that simulated spectra agree with those computed using conventional plane wave pseudopotential methods to a high degree of precision. The ability of onetep to tackle large problems is then exploited to investigate convergence of spectra with respect to supercell size. Finally, we apply the novel functionality to a study of the electron energy loss spectra of defects on the (1 0 1) surface of an anatase slab and determine concentrations of defects which might be experimentally detectable.

  17. Visualizing fast electron energy transport into laser-compressed high-density fast-ignition targets

    NASA Astrophysics Data System (ADS)

    Jarrott, L. C.; Wei, M. S.; McGuffey, C.; Solodov, A. A.; Theobald, W.; Qiao, B.; Stoeckl, C.; Betti, R.; Chen, H.; Delettrez, J.; Döppner, T.; Giraldez, E. M.; Glebov, V. Y.; Habara, H.; Iwawaki, T.; Key, M. H.; Luo, R. W.; Marshall, F. J.; McLean, H. S.; Mileham, C.; Patel, P. K.; Santos, J. J.; Sawada, H.; Stephens, R. B.; Yabuuchi, T.; Beg, F. N.

    2016-05-01

    Recent progress in kilojoule-scale high-intensity lasers has opened up new areas of research in radiography, laboratory astrophysics, high-energy-density physics, and fast-ignition (FI) laser fusion. FI requires efficient heating of pre-compressed high-density fuel by an intense relativistic electron beam produced from laser-matter interaction. Understanding the details of electron beam generation and transport is crucial for FI. Here we report on the first visualization of fast electron spatial energy deposition in a laser-compressed cone-in-shell FI target, facilitated by doping the shell with copper and imaging the K-shell radiation. Multi-scale simulations accompanying the experiments clearly show the location of fast electrons and reveal key parameters affecting energy coupling. The approach provides a more direct way to infer energy coupling and guide experimental designs that significantly improve the laser-to-core coupling to 7%. Our findings lay the groundwork for further improving efficiency, with 15% energy coupling predicted in FI experiments using an existing megajoule-scale laser driver.

  18. Effective atomic numbers, electron densities and kinetic energy released in matter of vitamins for photon interaction

    NASA Astrophysics Data System (ADS)

    Shantappa, A.; Hanagodimath, S. M.

    2014-01-01

    Effective atomic numbers, electron densities of some vitamins (Retinol, Riboflavin, Niacin, Biotin, Folic acid, Cobalamin, Phylloquinone and Flavonoids) composed of C, H, O, N, Co, P and S have been calculated for total and partial photon interactions by the direct method for energy range 1 keV-100 GeV by using WinXCOM and kinetic energy released in matter (Kerma) relative to air is calculated in energy range of 1 keV-20 MeV. Change in effective atomic number and electron density with energy is calculated for all photon interactions. Variation of photon mass attenuation coefficients with energy are shown graphically only for total photon interaction. It is observed that change in mass attenuation coefficient with composition of different chemicals is very large below 100 keV and moderate between 100 keV and 10 MeV and negligible above 10 MeV. Behaviour of vitamins is almost indistinguishable except biotin and cobalamin because of large range of atomic numbers from 1(H) to 16 (S) and 1(H) to 27(Co) respectively. K a value shows a peak due to the photoelectric effect around K-absorption edge of high- Z constituent of compound for biotin and cobalamin.

  19. Weighted-density functionals for cavity formation and dispersion energies in continuum solvation models

    SciTech Connect

    Sundararaman, Ravishankar; Gunceler, Deniz; Arias, T. A.

    2014-10-07

    Continuum solvation models enable efficient first principles calculations of chemical reactions in solution, but require extensive parametrization and fitting for each solvent and class of solute systems. Here, we examine the assumptions of continuum solvation models in detail and replace empirical terms with physical models in order to construct a minimally-empirical solvation model. Specifically, we derive solvent radii from the nonlocal dielectric response of the solvent from ab initio calculations, construct a closed-form and parameter-free weighted-density approximation for the free energy of the cavity formation, and employ a pair-potential approximation for the dispersion energy. We show that the resulting model with a single solvent-independent parameter: the electron density threshold (n{sub c}), and a single solvent-dependent parameter: the dispersion scale factor (s{sub 6}), reproduces solvation energies of organic molecules in water, chloroform, and carbon tetrachloride with RMS errors of 1.1, 0.6 and 0.5 kcal/mol, respectively. We additionally show that fitting the solvent-dependent s{sub 6} parameter to the solvation energy of a single non-polar molecule does not substantially increase these errors. Parametrization of this model for other solvents, therefore, requires minimal effort and is possible without extensive databases of experimental solvation free energies.

  20. Dielectric Elastomer Generator with Improved Energy Density and Conversion Efficiency Based on Polyurethane Composites.

    PubMed

    Yin, Guoling; Yang, Yu; Song, Feilong; Renard, Christophe; Dang, Zhi-Min; Shi, Chang-Yong; Wang, Dongrui

    2017-02-15

    Dielectric elastomer generators (DEGs), which follow the physics of variable capacitors and harvest electric energy from mechanical work, have attracted intensive attention over the past decade. The lack of ideal dielectric elastomers, after nearly two decades of research, has become the bottleneck for DEGs' practical applications. Here, we fabricated a series of polyurethane-based ternary composites and estimated their potential as DEGs to harvest electric energy for the first time. Thermoplastic polyurethane (PU) with high relative permittivity (∼8) was chosen as the elastic matrix. Barium titanate (BT) nanoparticles and dibutyl phthalate (DBP) plasticizers, which were selected to improve the permittivity and mechanical properties, respectively, were blended into the PU matrix. As compared to pristine PU, the resultant ternary composite films fabricated through a solution casting approach showed enhanced permittivity, remarkably reduced elastic modulus, and relatively good electrical breakdown strength, dielectric loss, and strain at break. Most importantly, the harvested energy density of PU was significantly enhanced when blended with BT and DBP. A composite film containing 25 phr of BT and 60 phr of DBP with the harvested energy density of 1.71 mJ/cm(3) was achieved, which is about 4 times greater than that of pure PU and 8 times greater than that of VHB adhesives. Remarkably improved conversion efficiency of mechano-electric energy was also obtained via cofilling BT and DBP into PU. The results shown in this work strongly suggest compositing is a very promising way to provide better dielectric elastomer candidates for forthcoming practical DEGs.

  1. Activated Microporous Carbon Derived from Almond Shells for High Energy Density Asymmetric Supercapacitors.

    PubMed

    Wu, Chun; Yang, Shaoran; Cai, Junjie; Zhang, Qiaobao; Zhu, Ying; Zhang, Kaili

    2016-06-22

    Via the activation treatment of carbonized almond shells with HNO3 and KOH, activated microporous carbon (AMC-3 and AMC-2) was successfully synthesized. These two AMC electrodes demonstrate remarkable electrochemical behaviors such as high rate capability, high specific capacitance, and excellent cycle stability when serving as electrodes for supercapacitors. More importantly, through the use of a Zn-Ni-Co ternary oxide (ZNCO) positive electrode and the AMC negative electrode, asymmetric supercapacitors (ASC) were assembled that deliver superior energy density (53.3 Wh kg(-1) at a power density of 1126.1 W kg(-1) for ASC-2 and 53.6 Wh kg(-1) at a power density of 1124.5 W kg(-1) for ASC-3) and excellent stability (82.7% and 83.4% specific capacitance retention for ZNCO//AMC ASC-2 and ZNCO//AMC ASC-3, respectively, after 5000 cycles). Through these two methods, low-cost, renewable, and environmentally friendly electrode materials can be provided for high energy density supercapacitors.

  2. Results of the ASY-EOS experiment at GSI: The symmetry energy at suprasaturation density

    NASA Astrophysics Data System (ADS)

    Russotto, P.; Gannon, S.; Kupny, S.; Lasko, P.; Acosta, L.; Adamczyk, M.; Al-Ajlan, A.; Al-Garawi, M.; Al-Homaidhi, S.; Amorini, F.; Auditore, L.; Aumann, T.; Ayyad, Y.; Basrak, Z.; Benlliure, J.; Boisjoli, M.; Boretzky, K.; Brzychczyk, J.; Budzanowski, A.; Caesar, C.; Cardella, G.; Cammarata, P.; Chajecki, Z.; Chartier, M.; Chbihi, A.; Colonna, M.; Cozma, M. D.; Czech, B.; De Filippo, E.; Di Toro, M.; Famiano, M.; Gašparić, I.; Grassi, L.; Guazzoni, C.; Guazzoni, P.; Heil, M.; Heilborn, L.; Introzzi, R.; Isobe, T.; Kezzar, K.; Kiš, M.; Krasznahorkay, A.; Kurz, N.; La Guidara, E.; Lanzalone, G.; Le Fèvre, A.; Leifels, Y.; Lemmon, R. C.; Li, Q. F.; Lombardo, I.; Łukasik, J.; Lynch, W. G.; Marini, P.; Matthews, Z.; May, L.; Minniti, T.; Mostazo, M.; Pagano, A.; Pagano, E. V.; Papa, M.; Pawłowski, P.; Pirrone, S.; Politi, G.; Porto, F.; Reviol, W.; Riccio, F.; Rizzo, F.; Rosato, E.; Rossi, D.; Santoro, S.; Sarantites, D. G.; Simon, H.; Skwirczynska, I.; Sosin, Z.; Stuhl, L.; Trautmann, W.; Trifirò, A.; Trimarchi, M.; Tsang, M. B.; Verde, G.; Veselsky, M.; Vigilante, M.; Wang, Yongjia; Wieloch, A.; Wigg, P.; Winkelbauer, J.; Wolter, H. H.; Wu, P.; Yennello, S.; Zambon, P.; Zetta, L.; Zoric, M.

    2016-09-01

    Directed and elliptic flows of neutrons and light-charged particles were measured for the reaction 197Au+197Au at 400 MeV/nucleon incident energy within the ASY-EOS experimental campaign at the GSI laboratory. The detection system consisted of the Large Area Neutron Detector (LAND), combined with parts of the CHIMERA multidetector, the ALADIN Time-of-flight Wall, and the Washington University Microball detector. The latter three arrays were used for the event characterization and reaction-plane reconstruction. In addition, an array of triple telescopes, KRATTA was used for complementary measurements of the isotopic composition and flows of light-charged particles. From the comparison of the elliptic-flow ratio of neutrons with respect to charged particles with UrQMD predictions, a value γ =0.72 ±0.19 is obtained for the power-law coefficient describing the density dependence of the potential part in the parametrization of the symmetry energy. It represents a new and more stringent constraint for the regime of suprasaturation density and confirms, with a considerably smaller uncertainty, the moderately soft to linear density dependence deduced from the earlier FOPI-LAND data. The densities probed are shown to reach beyond twice saturation.

  3. Realistic energies for vortex pinning in intermediate-density neutron star matter

    NASA Astrophysics Data System (ADS)

    Donati, Paola; Pizzochero, Pierre M.

    2006-09-01

    Realistic values for the pinning energies of vortices in the neutron superfluid expected in the inner crust of neutron stars are crucial for the theory of pulsar glitches. To this end, we supplement our consistent semi-classical model for the vortex nucleus interaction with general properties of intermediate-density fermion systems with large negative scattering lengths, such as neutron matter at the densities corresponding to the inner crust. We also implement the reduction of pairing expected from the polarization of the strongly correlated neutron medium, although allowing for the present large theoretical uncertainties on the amount of reduction. Finally, we better evaluate the kinetic contributions to pinning accounting also for the quantum structure of the vortex core, which sustains divergenceless flow. When compared to existing results, we find weaker values for the pinning energies per site (E<3.5 MeV); moreover, significant nuclear pinning occurs only in a restricted density range (about 2×10≲ρ≲5×10 g/cm or 0.07ρ≲ρ≲0.2ρ, with ρ the nuclear saturation density). The rest of the crust presents either interstitial pinning (ρ<0.07ρ) or collective super-weak pinning (ρ>0.2ρ), both negligible at the macroscopic scale relevant to vortex unpinning and glitches.

  4. Improved parameterization of interatomic potentials for rare gas dimers with density-based energy decomposition analysis

    NASA Astrophysics Data System (ADS)

    Zhou, Nengjie; Lu, Zhenyu; Wu, Qin; Zhang, Yingkai

    2014-06-01

    We examine interatomic interactions for rare gas dimers using the density-based energy decomposition analysis (DEDA) in conjunction with computational results from CCSD(T) at the complete basis set (CBS) limit. The unique DEDA capability of separating frozen density interactions from density relaxation contributions is employed to yield clean interaction components, and the results are found to be consistent with the typical physical picture that density relaxations play a very minimal role in rare gas interactions. Equipped with each interaction component as reference, we develop a new three-term molecular mechanical force field to describe rare gas dimers: a smeared charge multipole model for electrostatics with charge penetration effects, a B3LYP-D3 dispersion term for asymptotically correct long-range attractions that is screened at short-range, and a Born-Mayer exponential function for the repulsion. The resulted force field not only reproduces rare gas interaction energies calculated at the CCSD(T)/CBS level, but also yields each interaction component (electrostatic or van der Waals) which agrees very well with its corresponding reference value.

  5. Neutron-proton effective mass splitting in terms of symmetry energy and its density slope

    SciTech Connect

    Chakraborty, S.; Sahoo, B.; Sahoo, S.

    2015-01-15

    Using a simple density-dependent finite-range effective interaction having Yukawa form, the density dependence of isoscalar and isovector effective masses is studied. The isovector effective mass is found to be different for different pairs of like and unlike nucleons. Using HVH theorem, the neutron-proton effective mass splitting is represented in terms of symmetry energy and its density slope. It is again observed that the neutron-proton effective mass splitting has got a positive value when isoscalar effective mass is greater than the isovector effective mass and has a negative value for the opposite case. Furthermore, the neutron-proton effective mass splitting is found to have a linear dependence on asymmetry β. The second-order symmetry potential has a vital role in the determination of density slope of symmetry energy but it does not have any contribution on neutron-proton effective mass splitting. The finite-range effective interaction is compared with the SLy2, SKM, f{sub −}, f{sub 0}, and f{sub +} forms of interactions.

  6. Design and simulation of high-energy-density shear experiments on OMEGA and the NIF

    NASA Astrophysics Data System (ADS)

    Doss, F. W.; Devolder, B.; di Stefano, C.; Flippo, K. A.; Kline, J. L.; Kot, L.; Loomis, E. N.; Merritt, E. C.; Perry, T. S.; MacLaren, S. A.; Wang, P.; Zhou, Y. K.

    2015-11-01

    High-energy-density shear experiments have been performed by LANL at the OMEGA Laser Facility and National Ignition Facility (NIF). The experiments have been simulated using the LANL radiation-hydrocode RAGE and have been used to assess turbulence models' ability to function in the high-energy-density, inertial-fusion-relevant regime. Beginning with the basic configuration of two counter-oriented shock-driven flows of > 100 km/s, which initiate a strong shear instability across an initially solid density, 20 micron thick Al plate, variations of the experiment have been performed and are studied. These variations have included increasing the fluid density (by modifying the metal plate material from Al to Ti), imposing sinusoidal perturbations on the plate, and directly modifying the plate's intrinsic surface roughness. In addition to examining the shear-induced mixing, the simulations reveal other physics, such as how the interaction of our indirect-drive halfraums with a mated shock tube's ablator impedes a stagnation-driven shock. This work is conducted by the US DOE by LANL under contract DE-AC52-06NA25396, and NIF facility operations by LLNL under contract DE-AC52-07NA27344.

  7. Measurements of the Electron Cloud Density in the PEP-II Low Energy Ring

    SciTech Connect

    Byrd, J.; De Santis, S.; Sonnad, K.; Caspers, F.; Kroyer, T.; Krasnykh, A.; Pivi, M.; /SLAC

    2012-04-10

    Clouds of low energy electrons in the vacuum beam pipes of accelerators of positively charged particle beams present a serious limitation for operation of these machines at high currents. Because of the size of these accelerators, it is difficult to probe the low energy electron clouds over substantial lengths of the beam pipe. We have developed a novel technique to directly measure the electron cloud density via the phase shift induced in a TE wave that is independently excited and transmitted over a section of the accelerator. We infer the absolute phase shift with relatively high accuracy from the phase modulation of the transmission due to the modulation of the electron cloud density from a gap in the positively charged beam. We have used this technique for the first time to measure the average electron cloud density over a 50 m straight section in the positron ring of the PEP-II collider at the Stanford Linear Accelerator Center. We have also measured the variation of the density by using low field solenoid magnets to control the electrons.

  8. Toward High-Energy-Density, High-Efficiency, and Moderate-Temperature Chip-Scale Thermophotovoltaics

    DTIC Science & Technology

    2013-04-02

    of 2.7%, we experimentally demonstrate 2.5% efficiency. The μTPV experimental system that was built and tested comprises a silicon propane...high-efficiencymaximumpower-point tracking power electronics con- verter. The system was demonstrated to operate up to 800 °C ( silicon microcombustor...portable high-energy-density, compact power sources. Although batteries offer a well-known solution, limits on the chemistry developed to date

  9. Superconductivity, cohesive energy density, and electron-atom ratio in metals

    NASA Technical Reports Server (NTRS)

    England, C.; Lawson, D. D.; Hrubes, J. D.

    1981-01-01

    It is shown that superconductivity above 8 K occurs in alloys and metallic compounds within relatively narrow regions of cohesive energy density with a sharp peak which includes Nb3Ge, SiV3, Nb3Ga, and NbN. When cross-correlated with the electron-atom ratio, high-temperature superconductivity can be observed in only a few regions. This suggests a search for superconductors with high-transition temperatures and critical fields within these regions.

  10. Nuclear energy density functionals: What we can learn about/from their global performance?

    SciTech Connect

    Afanasjev, A. V.; Agbemava, S. E.; Ray, D.; Ring, P.

    2014-10-15

    A short review of recent results on the global performance of covariant energy density functionals is presented. It is focused on an analysis of the accuracy of the description of physical observables of ground and excited states as well as to related theoretical uncertainties. In addition, a global analysis of pairing properties is presented and the impact of pairing on the position of two-neutron drip line is discussed.

  11. Development of low-cost, compact, reliable, high energy density ceramic nanocomposite capacitors.

    SciTech Connect

    Cooley, Erika J.; Monson, Todd C.; DiAntonio, Christopher Brian; Huber, Dale L.; Fellows, Benjamin D.; Stevens, Tyler E.; Roesler, Alexander William; Chavez, Tom P.; Winter, Michael R.

    2010-05-01

    The ceramic nanocomposite capacitor goals are: (1) more than double energy density of ceramic capacitors (cutting size and weight by more than half); (2) potential cost reductino (factor of >4) due to decreased sintering temperature (allowing the use of lower cost electrode materials such as 70/30 Ag/Pd); and (3) lower sintering temperature will allow co-firing with other electrical components.

  12. High-Energy Density and Superhard Nitrogen-Rich B-N Compounds

    NASA Astrophysics Data System (ADS)

    Li, Yinwei; Hao, Jian; Liu, Hanyu; Lu, Siyu; Tse, John S.

    2015-09-01

    The pressure-induced transformation of diatomic nitrogen into nonmolecular polymeric phases may produce potentially useful high-energy-density materials. We combine first-principles calculations with structure searching to predict a new class of nitrogen-rich boron nitrides with a stoichiometry of B3N5 that are stable or metastable relative to solid N2 and h -BN at ambient pressure. The most stable phase at ambient pressure has a layered structure (h -B3N5 ) containing hexagonal B3N3 layers sandwiched with intercalated freely rotating N2 molecules. At 15 GPa, a three-dimensional C 2 2 21 structure with single N-N bonds becomes the most stable. This pressure is much lower than that required for triple-to-single bond transformation in pure solid nitrogen (110 GPa). More importantly, C 2 2 21-B3N5 is metastable, and can be recovered under ambient conditions. Its energy density of ˜3.44 kJ /g makes it a potential high-energy-density material. In addition, stress-strain calculations estimate a Vicker's hardness of ˜4 4 GPa . Structure searching reveals a new clathrate sodalitelike BN structure that is metastable under ambient conditions.

  13. Lattice vibrations in the Frenkel-Kontorova model. I. Phonon dispersion, number density, and energy

    DOE PAGES

    Meng, Qingping; Wu, Lijun; Welch, David O.; ...

    2015-06-17

    We studied the lattice vibrations of two inter-penetrating atomic sublattices via the Frenkel-Kontorova (FK) model of a linear chain of harmonically interacting atoms subjected to an on-site potential, using the technique of thermodynamic Green's functions based on quantum field-theoretical methods. General expressions were deduced for the phonon frequency-wave-vector dispersion relations, number density, and energy of the FK model system. In addition, as the application of the theory, we investigated in detail cases of linear chains with various periods of the on-site potential of the FK model. Some unusual but interesting features for different amplitudes of the on-site potential of themore » FK model are discussed. In the commensurate structure, the phonon spectrum always starts at a finite frequency, and the gaps of the spectrum are true ones with a zero density of modes. In the incommensurate structure, the phonon spectrum starts from zero frequency, but at a non-zero wave vector; there are some modes inside these gap regions, but their density is very low. In our approximation, the energy of a higher-order commensurate state of the one-dimensional system at a finite temperature may become indefinitely close to the energy of an incommensurate state. This finding implies that the higher-order incommensurate-commensurate transitions are continuous ones and that the phase transition may exhibit a “devil's staircase” behavior at a finite temperature.« less

  14. Lattice vibrations in the Frenkel-Kontorova model. I. Phonon dispersion, number density, and energy

    SciTech Connect

    Meng, Qingping; Wu, Lijun; Welch, David O.; Zhu, Yimei

    2015-06-17

    We studied the lattice vibrations of two inter-penetrating atomic sublattices via the Frenkel-Kontorova (FK) model of a linear chain of harmonically interacting atoms subjected to an on-site potential, using the technique of thermodynamic Green's functions based on quantum field-theoretical methods. General expressions were deduced for the phonon frequency-wave-vector dispersion relations, number density, and energy of the FK model system. In addition, as the application of the theory, we investigated in detail cases of linear chains with various periods of the on-site potential of the FK model. Some unusual but interesting features for different amplitudes of the on-site potential of the FK model are discussed. In the commensurate structure, the phonon spectrum always starts at a finite frequency, and the gaps of the spectrum are true ones with a zero density of modes. In the incommensurate structure, the phonon spectrum starts from zero frequency, but at a non-zero wave vector; there are some modes inside these gap regions, but their density is very low. In our approximation, the energy of a higher-order commensurate state of the one-dimensional system at a finite temperature may become indefinitely close to the energy of an incommensurate state. This finding implies that the higher-order incommensurate-commensurate transitions are continuous ones and that the phase transition may exhibit a “devil's staircase” behavior at a finite temperature.

  15. Theory and High-Energy-Density Laser Experiments Relevant to Accretion Processes in Cataclysmic Variables

    NASA Astrophysics Data System (ADS)

    Krauland, Christine; Drake, R.; Loupias, B.; Falize, E.; Busschaert, C.; Ravasio, A.; Yurchak, R.; Pelka, A.; Koenig, M.; Kuranz, C. C.; Plewa, T.; Huntington, C. M.; Kaczala, D. N.; Klein, S.; Sweeney, R.; Villete, B.; Young, R.; Keiter, P. A.

    2012-05-01

    We present results from high-energy-density (HED) laboratory experiments that explore the contribution of radiative shock waves to the evolving dynamics of the cataclysmic variable (CV) systems in which they reside. CVs can be classified under two main categories, non-magnetic and magnetic. In the process of accretion, both types involve strongly radiating shocks that provide the main source of radiation in the binary systems. This radiation can cause varying structure to develop depending on the optical properties of the material on either side of the shock. The ability of high-intensity lasers to create large energy densities in targets of millimeter-scale volume makes it feasible to create similar radiative shocks in the laboratory. We provide an overview of both CV systems and their connection to the designed and executed laboratory experiments preformed on two laser facilities. Available data and accompanying simulations will likewise be shown. Funded by the NNSA-DS and SC-OFES Joint Prog. in High-Energy-Density Lab. Plasmas, by the Nat. Laser User Facility Prog. in NNSA-DS and by the Predictive Sci. Acad. Alliances Prog. in NNSA-ASC, under grant numbers are DE-FG52-09NA29548, DE-FG52-09NA29034, and DE-FC52-08NA28616.

  16. Hydrate-melt electrolytes for high-energy-density aqueous batteries

    NASA Astrophysics Data System (ADS)

    Yamada, Yuki; Usui, Kenji; Sodeyama, Keitaro; Ko, Seongjae; Tateyama, Yoshitaka; Yamada, Atsuo

    2016-10-01

    Aqueous Li-ion batteries are attracting increasing attention because they are potentially low in cost, safe and environmentally friendly. However, their low energy density (<100 Wh kg-1 based on total electrode weight), which results from the narrow operating potential window of water and the limited selection of suitable negative electrodes, is problematic for their future widespread application. Here, we explore optimized eutectic systems of several organic Li salts and show that a room-temperature hydrate melt of Li salts can be used as a stable aqueous electrolyte in which all water molecules participate in Li+ hydration shells while retaining fluidity. This hydrate-melt electrolyte enables a reversible reaction at a commercial Li4Ti5O12 negative electrode with a low reaction potential (1.55 V versus Li+/Li) and a high capacity (175 mAh g-1). The resultant aqueous Li-ion batteries with high energy density (>130 Wh kg-1) and high voltage (˜2.3-3.1 V) represent significant progress towards performance comparable to that of commercial non-aqueous batteries (with energy densities of ˜150-400 Wh kg-1 and voltages of ˜2.4-3.8 V).

  17. Development of high energy density fuels from mild gasification of coal

    SciTech Connect

    Not Available

    1990-10-01

    The overall objective of the program is the determination of the minimal processing requirements to produce High Energy Density Fuels (HEDF), meeting a minimal energy density of 130,000 Btu/gal (conventional jet fuels have energy densities in the vicinity of 115,000--120,000 Btu/gal) and having acceptable advanced fuel specifications in accordance with the three defined categories of HEDF. The program encompasses assessing current technology capability; selecting acceptable processing and refining schemes; and generating samples of advanced test fuels. A task breakdown structure was developed containing eight key tasks. This report summarizes the work that Amoco Oil Company (AOC), as key subcontractor, performed in the execution of Task 4, Proposed Upgrading Schemes for Advanced Fuel. The intent of the Task 4 study was to represent all the candidate processing options, that were either studied in the experimental efforts of Task 3 or were available from the prior art in the open literature, in a linear program (LP) model. The LP model would allow scaling of the bench-scale Task 3 results to commercial scale and would perform economic evaluations on any combination of the processes which might be used to make HEDF. Section 2.0 of this report summarizes the process and economic bases used. Sections 3.0 and 4.0 details the economics and processing sensitivities for HEDF production. 1 ref., 15 figs., 9 tabs.

  18. Testing DARKexp against energy and density distributions of Millennium-II halos

    NASA Astrophysics Data System (ADS)

    Nolting, Chris; Williams, Liliya L. R.; Boylan-Kolchin, Michael; Hjorth, Jens

    2016-09-01

    We test the DARKexp model for relaxed, self-gravitating, collisionless systems against equilibrium dark matter halos from the Millennium-II simulation. While limited tests of DARKexp against simulations and observations have been carried out elsewhere, this is the first time the testing is done with a large sample of simulated halos spanning a factor of ~ 50 in mass, and using independent fits to density and energy distributions. We show that DARKexp, a one shape parameter family, provides very good fits to the shapes of density profiles, ρ(r), and differential energy distributions, N(E), of individual simulated halos. The best fit shape parameter phi0 obtained from the two types of fits are correlated, though with scatter. Our most important conclusions come from ρ(r) and N(E) that have been averaged over many halos. These show that the bulk of the deviations between DARKexp and individual Millennium-II halos come from halo-to-halo fluctuations, likely driven by substructure, and other density perturbations. The average ρ(r) and N(E) are quite smooth and follow DARKexp very closely. The only deviation that remains after averaging is small, and located at most bound energies for N(E) and smallest radii for ρ(r). Since the deviation is confined to 3-4 smoothing lengths, and is larger for low mass halos, it is likely due to numerical resolution effects.

  19. Bounds on the local energy density of holographic CFTs from bulk geometry

    NASA Astrophysics Data System (ADS)

    Fischetti, Sebastian; Hickling, Andrew; Wiseman, Toby

    2016-11-01

    The stress tensor is a basic local operator in any field theory; in the context of AdS/CFT, it is the operator which is dual to the bulk geometry itself. Here we exploit this feature by using the bulk geometry to place constraints on the local energy density in static states of holographic (2+1)-dimensional CFTs living on a closed (but otherwise generally curved) spatial geometry. We allow for the presence of a marginal scalar deformation, dual to a massless scalar field in the bulk. For certain vacuum states in which the bulk geometry is well-behaved at zero temperature, we find that the bulk equations of motion imply that the local energy density integrated over specific boundary domains is negative. In the absence of scalar deformations, we use the inverse mean curvature flow to show that if the CFT spatial geometry has spherical topology but non-constant curvature, the local energy density must be positive somewhere. This result extends to other topologies, but only for certain types of vacuum; in particular, for a generic toroidal boundary, the vacuum’s bulk dual must be the zero-temperature limit of a toroidal black hole.

  20. Feedback control of plasma electron density and ion energy in an inductively coupled plasma etcher

    SciTech Connect

    Lin Chaung; Leou, K.-C.; Huang, H.-M.; Hsieh, C.-H.

    2009-01-15

    Here the authors report the development of a fuzzy logic based feedback control of the plasma electron density and ion energy for high density plasma etch process. The plasma electron density was measured using their recently developed transmission line microstrip microwave interferometer mounted on the chamber wall, and the rf voltage was measured by a commercial impedance meter connected to the wafer stage. The actuators were two 13.56 MHz rf power generators which provided the inductively coupled plasma power and bias power, respectively. The control system adopted the fuzzy logic control algorithm to reduce frequent actuator action resulting from measurement noise. The experimental results show that the first wafer effect can be eliminated using closed-loop control for both poly-Si and HfO{sub 2} etching. In particular, for the HfO2 etch, the controlled variables in this work were much more effective than the previous one where ion current was controlled, instead of the electron density. However, the pressure disturbance effect cannot be reduced using plasma electron density feedback.

  1. High-energy side-peak emission of exciton-polariton condensates in high density regime

    PubMed Central

    Horikiri, Tomoyuki; Yamaguchi, Makoto; Kamide, Kenji; Matsuo, Yasuhiro; Byrnes, Tim; Ishida, Natsuko; Löffler, Andreas; Höfling, Sven; Shikano, Yutaka; Ogawa, Tetsuo; Forchel, Alfred; Yamamoto, Yoshihisa

    2016-01-01

    In a standard semiconductor laser, electrons and holes recombine via stimulated emission to emit coherent light, in a process that is far from thermal equilibrium. Exciton-polariton condensates–sharing the same basic device structure as a semiconductor laser, consisting of quantum wells coupled to a microcavity–have been investigated primarily at densities far below the Mott density for signatures of Bose-Einstein condensation. At high densities approaching the Mott density, exciton-polariton condensates are generally thought to revert to a standard semiconductor laser, with the loss of strong coupling. Here, we report the observation of a photoluminescence sideband at high densities that cannot be accounted for by conventional semiconductor lasing. This also differs from an upper-polariton peak by the observation of the excitation power dependence in the peak-energy separation. Our interpretation as a persistent coherent electron-hole-photon coupling captures several features of this sideband, although a complete understanding of the experimental data is lacking. A full understanding of the observations should lead to a development in non-equilibrium many-body physics. PMID:27193700

  2. Comparison of Energy Efficiency and Power Density in Pressure Retarded Osmosis and Reverse Electrodialysis

    SciTech Connect

    Yip, NY; Elimelech, M

    2014-09-16

    Pressure retarded osmosis (PRO) and reverse electrodialysis (RED) are emerging membrane-based technologies that can convert chemical energy in salinity gradients to useful work. The two processes have intrinsically different working principles: controlled mixing in PRO is achieved by water permeation across salt-rejecting membranes, whereas RED is driven by ion flux across charged membranes. This study compares the energy efficiency and power density performance of PRO and RED with simulated technologically available membranes for natural, anthropogenic, and engineered salinity gradients (seawater-river water, desalination brine-wastewater, and synthetic hypersaline solutions, respectively). The analysis shows that PRO can achieve both greater efficiencies (54-56%) and higher power densities (2.4-38 W/m(2)) than RED (18-38% and 0.77-1.2 W/m(2)). The superior efficiency is attributed to the ability of PRO membranes to more effectively utilize the salinity difference to drive water permeation and better suppress the detrimental leakage of salts. On the other hand, the low conductivity of currently available ion exchange membranes impedes RED ion flux and, thus, constrains the power density. Both technologies exhibit a trade-off between efficiency and power density: employing more permeable but less selective membranes can enhance the power density, but undesired entropy production due to uncontrolled mixing increases and some efficiency is sacrificed. When the concentration difference is increased (i.e., natural -> anthropogenic -> engineered salinity gradients), PRO osmotic pressure difference rises proportionally but not so for RED Nernst potential, which has logarithmic dependence on the solution concentration. Because of this inherently different characteristic, RED is unable to take advantage of larger salinity gradients, whereas PRO power density is considerably enhanced. Additionally, high solution concentrations suppress the Donnan exclusion effect of the

  3. Comparison of energy efficiency and power density in pressure retarded osmosis and reverse electrodialysis.

    PubMed

    Yip, Ngai Yin; Elimelech, Menachem

    2014-09-16

    Pressure retarded osmosis (PRO) and reverse electrodialysis (RED) are emerging membrane-based technologies that can convert chemical energy in salinity gradients to useful work. The two processes have intrinsically different working principles: controlled mixing in PRO is achieved by water permeation across salt-rejecting membranes, whereas RED is driven by ion flux across charged membranes. This study compares the energy efficiency and power density performance of PRO and RED with simulated technologically available membranes for natural, anthropogenic, and engineered salinity gradients (seawater-river water, desalination brine-wastewater, and synthetic hypersaline solutions, respectively). The analysis shows that PRO can achieve both greater efficiencies (54-56%) and higher power densities (2.4-38 W/m(2)) than RED (18-38% and 0.77-1.2 W/m(2)). The superior efficiency is attributed to the ability of PRO membranes to more effectively utilize the salinity difference to drive water permeation and better suppress the detrimental leakage of salts. On the other hand, the low conductivity of currently available ion exchange membranes impedes RED ion flux and, thus, constrains the power density. Both technologies exhibit a trade-off between efficiency and power density: employing more permeable but less selective membranes can enhance the power density, but undesired entropy production due to uncontrolled mixing increases and some efficiency is sacrificed. When the concentration difference is increased (i.e., natural → anthropogenic → engineered salinity gradients), PRO osmotic pressure difference rises proportionally but not so for RED Nernst potential, which has logarithmic dependence on the solution concentration. Because of this inherently different characteristic, RED is unable to take advantage of larger salinity gradients, whereas PRO power density is considerably enhanced. Additionally, high solution concentrations suppress the Donnan exclusion effect of the

  4. Density functional calculation of activation energies for lattice and grain boundary diffusion in alumina

    NASA Astrophysics Data System (ADS)

    Lei, Yinkai; Gong, Yu; Duan, Zhiyao; Wang, Guofeng

    2013-06-01

    To acquire knowledge on the lattice and grain boundary diffusion processes in alumina, we have determined the activation energies of elementary O and Al diffusive jumps in the bulk crystal, Σ3(0001) grain boundaries, and Σ3(101¯0) grain boundaries of α-Al2O3 using the first-principles density functional theory method. Specifically, we calculated the activation energies for four elementary jumps of both O and Al lattice diffusion in alumina. It was predicted that the activation energy of O lattice diffusion varied from 3.58 to 5.03 eV, while the activation energy of Al lattice diffusion ranged from 1.80 to 3.17 eV. As compared with experimental measurements, the theoretical predictions of the activation energy for lattice diffusion were lower and thus implied that there might be other high-energy diffusive jumps in the experimental alumina samples. Moreover, our results suggested that the Al lattice diffusion was faster than the O lattice diffusion in alumina, in agreement with experiment observations. Furthermore, it was found from our calculations for α-Al2O3 that the activation energies of O and Al grain boundary diffusion in the high-energy Σ3(0001) grain boundaries were significantly lower than those of the lattice diffusion. In contrast, the activation energies of O and Al grain boundary diffusion in the low-energy Σ3(101¯0) grain boundaries could be even higher than those of the lattice diffusion.

  5. Mapping the energy density of shaped waves in scattering media onto a complete set of diffusion modes.

    PubMed

    Ojambati, Oluwafemi S; Mosk, Allard P; Vellekoop, Ivo M; Lagendijk, Ad; Vos, Willem L

    2016-08-08

    We study the energy density of shaped waves inside a quasi-1D disordered waveguide. We find that the spatial energy density of optimally shaped waves, when expanded in the complete set of eigenfunctions of the diffusion equation, is well described by considering only a few of the lowest eigenfunctions. Taking into account only the fundamental eigenfunction, the total internal energy inside the sample is underestimated by only 2%. The spatial distribution of the shaped energy density is very similar to the fundamental eigenfunction, up to a cosine distance of about 0.01. We obtain the energy density of transmission eigenchannels inside the sample by numerical simulation of the scattering matrix. Computing the transmission-averaged energy density over all transmission channels yields the ensemble averaged energy density of shaped waves. From the averaged energy density, we reconstruct its spatial distribution using the eigenfunctions of the diffusion equation. The results of our study have exciting applications in controlled biomedical imaging, efficient light harvesting in solar cells, enhanced energy conversion in solid-state lighting, and low threshold random lasers.

  6. Redistribution of carbonyl stretch mode energy in isolated and solvated N-methylacetamide: Kinetic energy spectral density analyses

    NASA Astrophysics Data System (ADS)

    Jeon, Jonggu; Cho, Minhaeng

    2011-12-01

    The vibrational energy transfer from the excited carbonyl stretch mode in N-deuterated N-methylacetamide (NMA-d), both in isolation and in a heavy water cluster, is studied with nonequilibrium molecular dynamics (NEMD) simulations, employing a quantum mechanical/molecular mechanical (QM/MM) force field at the semiempirical PM3 level. The nonequilibrium ensemble of vibrationally excited NMA-d is prepared by perturbing the positions and velocities of the carbonyl C and O atoms and its NEMD trajectories are obtained with a leap-frog algorithm properly modified for the initial perturbation. In addition to the time-domain analysis of the kinetic and potential energies, a novel method for the spectral analysis of the atomic kinetic energies is developed, in terms of the spectral density of kinetic energy, which provides the time-dependent changes of the frequency-resolved kinetic energies without the complications of normal mode analysis at every MD time step. Due to the QM description of the solute electronic structure, the couplings among the normal modes are captured more realistically than with classical force fields. The energy transfer in the isolated NMA-d is found to proceed first from the carbonyl bond to other modes with time scales of 3 ps or less, and then among the other modes over 3-21 ps. In the solvated NMA-d, most of the excess energy is first transferred to other intramolecular modes within 5 ps, which is subsequently dissipated to solvent with 7-19 ps time scales. The contribution of the direct energy transfer from the carbonyl bond to solvent was only 5% with ˜7 ps time scale. Solvent reorganization that leads to destabilization of the electrostatic interactions is found to be crucial in the long time relaxation of the excess energy, while the water intramolecular modes do not contribute significantly. Detailed mode-specific energy transfer pathways are deduced for the isolated and solvated NMA-d and they show that the energy transfer in NMA-d is a

  7. Redistribution of carbonyl stretch mode energy in isolated and solvated N-methylacetamide: kinetic energy spectral density analyses.

    PubMed

    Jeon, Jonggu; Cho, Minhaeng

    2011-12-07

    The vibrational energy transfer from the excited carbonyl stretch mode in N-deuterated N-methylacetamide (NMA-d), both in isolation and in a heavy water cluster, is studied with nonequilibrium molecular dynamics (NEMD) simulations, employing a quantum mechanical/molecular mechanical (QM∕MM) force field at the semiempirical PM3 level. The nonequilibrium ensemble of vibrationally excited NMA-d is prepared by perturbing the positions and velocities of the carbonyl C and O atoms and its NEMD trajectories are obtained with a leap-frog algorithm properly modified for the initial perturbation. In addition to the time-domain analysis of the kinetic and potential energies, a novel method for the spectral analysis of the atomic kinetic energies is developed, in terms of the spectral density of kinetic energy, which provides the time-dependent changes of the frequency-resolved kinetic energies without the complications of normal mode analysis at every MD time step. Due to the QM description of the solute electronic structure, the couplings among the normal modes are captured more realistically than with classical force fields. The energy transfer in the isolated NMA-d is found to proceed first from the carbonyl bond to other modes with time scales of 3 ps or less, and then among the other modes over 3-21 ps. In the solvated NMA-d, most of the excess energy is first transferred to other intramolecular modes within 5 ps, which is subsequently dissipated to solvent with 7-19 ps time scales. The contribution of the direct energy transfer from the carbonyl bond to solvent was only 5% with ~7 ps time scale. Solvent reorganization that leads to destabilization of the electrostatic interactions is found to be crucial in the long time relaxation of the excess energy, while the water intramolecular modes do not contribute significantly. Detailed mode-specific energy transfer pathways are deduced for the isolated and solvated NMA-d and they show that the energy transfer in NMA-d is a

  8. Intuitive Density Functional Theory-Based Energy Decomposition Analysis for Protein-Ligand Interactions.

    PubMed

    Phipps, M J S; Fox, T; Tautermann, C S; Skylaris, C-K

    2017-03-08

    First-principles quantum mechanical calculations with methods such as density functional theory (DFT) allow the accurate calculation of interaction energies between molecules. These interaction energies can be dissected into chemically relevant components such as electrostatics, polarization, and charge transfer using energy decomposition analysis (EDA) approaches. Typically EDA has been used to study interactions between small molecules; however, it has great potential to be applied to large biomolecular assemblies such as protein-protein and protein-ligand interactions. We present an application of EDA calculations to the study of ligands that bind to the thrombin protein, using the ONETEP program for linear-scaling DFT calculations. Our approach goes beyond simply providing the components of the interaction energy; we are also able to provide visual representations of the changes in density that happen as a result of polarization and charge transfer, thus pinpointing the functional groups between the ligand and protein that participate in each kind of interaction. We also demonstrate with this approach that we can focus on studying parts (fragments) of ligands. The method is relatively insensitive to the protocol that is used to prepare the structures, and the results obtained are therefore robust. This is an application to a real protein drug target of a whole new capability where accurate DFT calculations can produce both energetic and visual descriptors of interactions. These descriptors can be used to provide insights for tailoring interactions, as needed for example in drug design.

  9. Dietary Energy Density, Renal Function, and Progression of Chronic Kidney Disease

    PubMed Central

    Rouhani, Mohammad Hossein; Najafabadi, Mojgan Mortazavi; Esmaillzadeh, Ahmad; Feizi, Awat

    2016-01-01

    Background. There is evidence of the association between dietary energy density and chronic diseases. However, no report exists regarding the relation between DED and chronic kidney disease (CKD). Objective. To examine the association between dietary energy density (DED), renal function, and progression of chronic kidney disease (CKD). Design. Cross-sectional. Setting. Three nephrology clinics. Subjects. Two hundred twenty-one subjects with diagnosed CKD. Main Outcome Measure. Dietary intake of patients was assessed by a validated food frequency questionnaire. DED (in kcal/g) was calculated with the use of energy content and weight of solid foods and energy yielding beverages. Renal function was measured by blood urea nitrogen (BUN), serum creatinine (Cr), and estimated glomerular filtration rate (eGFR). Results. Patients in the first tertile of DED consumed more amounts of carbohydrate, dietary fiber, potassium, phosphorus, zinc, magnesium, calcium, folate, vitamin C, and vitamin B2. After adjusting for confounders, we could not find any significant trend for BUN and Cr across tertiles of DED. In multivariate model, an increased risk of being in the higher stage of CKD was found among those in the last tertile of DED (OR: 3.15; 95% CI: 1.30, 7.63; P = 0.01). Conclusion. We observed that lower DED was associated with better nutrient intake and lower risk of CKD progression. PMID:27819022

  10. Analytical energy gradients for second-order multireference perturbation theory using density fitting.

    PubMed

    Győrffy, Werner; Shiozaki, Toru; Knizia, Gerald; Werner, Hans-Joachim

    2013-03-14

    We present algorithms for computing analytical energy gradients for multi-configuration self-consistent field methods and partially internally contracted complete active space second-order perturbation theory (CASPT2) using density fitting (DF). Our implementation is applicable to both single-state and multi-state CASPT2 analytical gradients. The accuracy of the new methods is demonstrated for structures and excitation energies of valence and Rydberg states of pyrrole, as well as for structures and adiabatic singlet-triplet energy splittings for the hydro-, the O,O(')-formato-, and the N,N(')-diiminato-copper-dioxygen complexes. It is shown that the effects of density fitting on optimized structures and relative energies are negligible. For cases in which the total cost is dominated by the integral evaluations and transformations, the DF-CASPT2 gradient calculations are found to be faster than the corresponding conventional calculations by typically a factor of three to five using triple-ζ basis sets, and by about a factor of ten using quadruple-ζ basis sets.

  11. Error estimates for density-functional theory predictions of surface energy and work function

    NASA Astrophysics Data System (ADS)

    De Waele, Sam; Lejaeghere, Kurt; Sluydts, Michael; Cottenier, Stefaan

    2016-12-01

    Density-functional theory (DFT) predictions of materials properties are becoming ever more widespread. With increased use comes the demand for estimates of the accuracy of DFT results. In view of the importance of reliable surface properties, this work calculates surface energies and work functions for a large and diverse test set of crystalline solids. They are compared to experimental values by performing a linear regression, which results in a measure of the predictable and material-specific error of the theoretical result. Two of the most prevalent functionals, the local density approximation (LDA) and the Perdew-Burke-Ernzerhof parametrization of the generalized gradient approximation (PBE-GGA), are evaluated and compared. Both LDA and GGA-PBE are found to yield accurate work functions with error bars below 0.3 eV, rivaling the experimental precision. LDA also provides satisfactory estimates for the surface energy with error bars smaller than 10%, but GGA-PBE significantly underestimates the surface energy for materials with a large correlation energy.

  12. Thermodynamics predicts density-dependent energy use in organisms and ecological communities

    NASA Astrophysics Data System (ADS)

    Yen, Jian D. L.; Paganin, David M.; Thomson, James R.; Mac Nally, Ralph

    2015-04-01

    Linking our knowledge of organisms to our knowledge of ecological communities and ecosystems is a key challenge for ecology. Individual size distributions (ISDs) link the size of individual organisms to the structure of ecological communities, so that studying ISDs might provide insight into how organism functioning affects ecosystems. Similarly shaped ISDs among ecosystems, coupled with allometric links between organism size and resource use, suggest the possibility of emergent resource-use patterns in ecological communities. We drew on thermodynamics to develop a maximization principle that predicted both organism and community energy use. These predictions highlighted the importance of density-dependent metabolic rates and were able to explain nonlinear relationships between community energy use and community biomass. We analyzed data on fish community energy use and biomass and found evidence of nonlinear scaling, which was predicted by the thermodynamic principle developed here and is not explained by other theories of ISDs. Detailed measurements of organism energy use will clarify the role of density dependence in driving metabolic rates and will further test our derived thermodynamic principle. Importantly, our study highlights the potential for fundamental links between ecology and thermodynamics.

  13. Cohesion and promotion energies in the transition metals: Implications of the local-density approximation

    NASA Astrophysics Data System (ADS)

    Watson, R. E.; Fernando, G. W.; Weinert, M.; Wang, Y. J.; Davenport, J. W.

    1991-04-01

    The accuracy of the local-density (LDA) or local-spin-density (LSDA) approximations when applied to transition metals is of great concern. Estimates of the cohesive energy compare the total energy of the solid with that of the free atom. This involves chosing the reference state of the free atom which, as a rule, will not be the free atom's ground state in LDA or LSDA. Comparing one reference state versus another, e.g., the dn-1s vs dn-2s2 for a transition metal, corresponds to calculating an s-d promotion energy Δ, which may be compared with experiment. Gunnarsson and Jones (GJ) [Phys. Rev. B 31, 7588 (1985)] found for the 3d row that the calculated Δ displayed systematic errors which they attributed to a difference in error within the LSDA in the treatment of the coupling of the outer-core electrons with the d versus non-d valence electrons. This study has been extended to relativistic calculations for the 3d, 4d, and 5d rows and for other promotions. The situation is more complicated than suggested by GJ, and its implications for cohesive energy estimates will be discussed.

  14. High Energy Density Thermal Batteries: Thermoelectric Reactors for Efficient Automotive Thermal Storage

    SciTech Connect

    2011-11-15

    HEATS Project: Sheetak is developing a new HVAC system to store the energy required for heating and cooling in EVs. This system will replace the traditional refrigerant-based vapor compressors and inefficient heaters used in today’s EVs with efficient, light, and rechargeable hot-and-cold thermal batteries. The high energy density thermal battery—which does not use any hazardous substances—can be recharged by an integrated solid-state thermoelectric energy converter while the vehicle is parked and its electrical battery is being charged. Sheetak’s converters can also run on the electric battery if needed and provide the required cooling and heating to the passengers—eliminating the space constraint and reducing the weight of EVs that use more traditional compressors and heaters.

  15. Density-dependent analysis of nonequilibrium paths improves free energy estimates

    PubMed Central

    Minh, David D. L.

    2009-01-01

    When a system is driven out of equilibrium by a time-dependent protocol that modifies the Hamiltonian, it follows a nonequilibrium path. Samples of these paths can be used in nonequilibrium work theorems to estimate equilibrium quantities such as free energy differences. Here, we consider analyzing paths generated with one protocol using another one. It is posited that analysis protocols which minimize the lag, the difference between the nonequilibrium and the instantaneous equilibrium densities, will reduce the dissipation of reprocessed trajectories and lead to better free energy estimates. Indeed, when minimal lag analysis protocols based on exactly soluble propagators or relative entropies are applied to several test cases, substantial gains in the accuracy and precision of estimated free energy differences are observed. PMID:19485432

  16. Sparingly solvating electrolytes for high energy density Lithium–sulfur batteries

    SciTech Connect

    Cheng, Lei; Curtiss, Larry A.; Zavadil, Kevin R.; Gewirth, Andrew A.; Shao, Yuyan; Gallagher, Kevin G.

    2016-07-11

    Moving to lighter and less expensive battery chemistries compared to lithium-ion requires the control of energy storage mechanisms based on chemical transformations rather than intercalation. Lithium sulfur (Li/S) has tremendous theoretical specific energy, but contemporary approaches to control this solution-mediated, precipitation-dissolution chemistry requires using large excesses of electrolyte to fully solubilize the polysulfide intermediate. Achieving reversible electrochemistry under lean electrolyte operation is the only path for Li/S to move beyond niche applications to potentially transformational performance. An emerging topic for Li/S research is the use of sparingly solvating electrolytes and the creation of design rules for discovering new electrolyte systems that fundamentally decouple electrolyte volume from reaction mechanism. Furthermore, this perspective presents an outlook for sparingly solvating electrolytes as the key path forward for longer-lived, high-energy density Li/S batteries including an overview of this promising new concept and some strategies for accomplishing it.

  17. Sparingly Solvating Electrolytes for High Energy Density Lithium-Sulfur Batteries

    SciTech Connect

    Cheng, Lei; Curtiss, Larry A.; Zavadil, Kevin R.; Gewirth, Andrew A.; Shao, Yuyan; Gallagher, Kevin

    2016-07-11

    Moving to lighter and less expensive battery chemistries compared to lithium-ion requires the control of energy storage mechanisms based on chemical transformations rather than intercalation. Lithium sulfur (Li/S) has tremendous theoretical specific energy, but contemporary approaches to control this solution-mediated, precipitation-dissolution chemistry requires using large excesses of electrolyte to fully solubilize the polysulfide intermediate. Achieving reversible electrochemistry under lean electrolyte operation is the only path for Li/S to move beyond niche applications to potentially transformational performance. An emerging topic for Li/S research is the use of sparingly solvating electrolytes and the creation of design rules for discovering new electrolyte systems that fundamentally decouple electrolyte volume from reaction mechanism. This perspective presents an outlook for sparingly solvating electrolytes as the key path forward for longer-lived, high-energy density Li/S batteries including an overview of this promising new concept and some strategies for accomplishing it.

  18. Strain energy density and thermodynamic entropy as prognostic measures of crack initiation in aluminum

    NASA Astrophysics Data System (ADS)

    Ontiveros, Victor Luis

    A critical challenge to the continued use of engineering structures as they are asked to perform longer than their design life is the prediction of an initiating crack and the prevention of damage, estimation of remaining useful life, schedule maintenance and to reduce costly downtimes and inspections. The research presented in this dissertation explores the cumulative plastic strain energy density and thermodynamic entropy generation up to crack initiation. Plastic strain energy density and thermodynamic entropy generation are evaluated to investigate whether they would be capable of providing a physical basis for fatigue life and structural risk and reliability assessments. Navy aircraft, specifically, the Orion P-3C, which represent an engineered structure currently being asked to perform past is design life, which are difficult and time consuming to inspect from carrier based operations and are currently evaluated using an empirically based damage index the, fatigue life expended, is used as an example in this investigation. A set of experimental results for aluminum alloy 7075-T651, used in airframe structures, are presented to determine the correlation between plastic strain energy dissipation and the thermodynamic entropy generation versus fatigue crack initiation over a wide range of fatigue loadings. Cumulative plastic strain energy and thermodynamic entropy generation measured from hysteresis energy and temperature rise proved to be valid physical indices for estimation of the probability of crack initiation. Crack initiation is considered as a major evidence of fatigue damage and structural integrity risk. A Bayesian estimation and validation approach is used to determine systematic errors in the developed models as well as other model uncertainties. Comparisons of the energy-based and entropy-based models are presented and benefits of using one over the other are discussed.

  19. Very-low-density lipoprotein: complex particles in cardiac energy metabolism.

    PubMed

    Niu, You-Guo; Evans, Rhys D

    2011-01-01

    The heart is a major consumer of energy and is able to utilise a wide range of substrates including lipids. Nonesterified fatty acids (NEFA) were thought to be a favoured carbon source, but their quantitative contribution is limited because of their relative histotoxicity. Circulating triacylglycerols (TAGs) in the form of chylomicrons (CMs) and very-low-density lipoprotein (VLDL) are an alternative source of fatty acids and are now believed to be important in cardiac metabolism. However, few studies on cardiac utilisation of VLDL have been performed and the role of VLDL in cardiac energy metabolism remains unclear. Hearts utilise VLDL to generate ATP, but the oxidation rate of VLDL-TAG is relatively low under physiological conditions; however, in certain pathological states switching of energy substrates occurs and VLDL may become a major energy source for hearts. We review research regarding myocardial utilisation of VLDL and suggest possible roles of VLDL in cardiac energy metabolism: metabolic regulator and extracardiac energy storage for hearts.

  20. Energy Density Associated with the Bianchi Type-II Space-Time

    NASA Astrophysics Data System (ADS)

    Aydogdu, O.; Salti, M.

    2006-01-01

    To calculate the total energy distribution (due to both matter and fields including gravitation) associated with locally rotationally symmetric (LRS) Bianchi type-II space-times. We use the Bergmann-Thomson energy-momentum complex in both general relativity and teleparallel gravity. We find that the energy density in these different gravitation theories is vanishing at all times. This result is the same as that obtained by one of the present authors who solved the problem of finding the energy-momentum in LRS Bianchi type-II by using the energy-momentum complexes of Einstein and Landau and Lifshitz. The results of this paper also are consistent with those given in the previous works of Cooperstock and Israelit, Rosen, Johri et al., Banerjee-Sen, Vargas, and Salti et al. In this paper, we perform the calculations for a non-diagonal expanding space-time to determine whether the Bergmann-Thomson energy momentum prescription is consistent with the other formulations. (We previously considered diagonal and expanding space-time models.) Our result supports the viewpoints of Albrow and Tryon.

  1. Complex-energy approach to sum rules within nuclear density functional theory

    DOE PAGES

    Hinohara, Nobuo; Kortelainen, Markus; Nazarewicz, Witold; ...

    2015-04-27

    The linear response of the nucleus to an external field contains unique information about the effective interaction, correlations governing the behavior of the many-body system, and properties of its excited states. To characterize the response, it is useful to use its energy-weighted moments, or sum rules. By comparing computed sum rules with experimental values, the information content of the response can be utilized in the optimization process of the nuclear Hamiltonian or nuclear energy density functional (EDF). But the additional information comes at a price: compared to the ground state, computation of excited states is more demanding. To establish anmore » efficient framework to compute energy-weighted sum rules of the response that is adaptable to the optimization of the nuclear EDF and large-scale surveys of collective strength, we have developed a new technique within the complex-energy finite-amplitude method (FAM) based on the quasiparticle random- phase approximation. The proposed sum-rule technique based on the complex-energy FAM is a tool of choice when optimizing effective interactions or energy functionals. The method is very efficient and well-adaptable to parallel computing. As a result, the FAM formulation is especially useful when standard theorems based on commutation relations involving the nuclear Hamiltonian and external field cannot be used.« less

  2. Bubbler: A Novel Ultra-High Power Density Energy Harvesting Method Based on Reverse Electrowetting.

    PubMed

    Hsu, Tsung-Hsing; Manakasettharn, Supone; Taylor, J Ashley; Krupenkin, Tom

    2015-11-16

    We have proposed and successfully demonstrated a novel approach to direct conversion of mechanical energy into electrical energy using microfluidics. The method combines previously demonstrated reverse electrowetting on dielectric (REWOD) phenomenon with the fast self-oscillating process of bubble growth and collapse. Fast bubble dynamics, used in conjunction with REWOD, provides a possibility to increase the generated power density by over an order of magnitude, as compared to the REWOD alone. This energy conversion approach is particularly well suited for energy harvesting applications and can enable effective coupling to a broad array of mechanical systems including such ubiquitous but difficult to utilize low-frequency energy sources as human and machine motion. The method can be scaled from a single micro cell with 10(-6) W output to power cell arrays with a total power output in excess of 10 W. This makes the fabrication of small light-weight energy harvesting devices capable of producing a wide range of power outputs feasible.

  3. Bubbler: A Novel Ultra-High Power Density Energy Harvesting Method Based on Reverse Electrowetting

    PubMed Central

    Hsu, Tsung-Hsing; Manakasettharn, Supone; Taylor, J. Ashley; Krupenkin, Tom

    2015-01-01

    We have proposed and successfully demonstrated a novel approach to direct conversion of mechanical energy into electrical energy using microfluidics. The method combines previously demonstrated reverse electrowetting on dielectric (REWOD) phenomenon with the fast self-oscillating process of bubble growth and collapse. Fast bubble dynamics, used in conjunction with REWOD, provides a possibility to increase the generated power density by over an order of magnitude, as compared to the REWOD alone. This energy conversion approach is particularly well suited for energy harvesting applications and can enable effective coupling to a broad array of mechanical systems including such ubiquitous but difficult to utilize low-frequency energy sources as human and machine motion. The method can be scaled from a single micro cell with 10−6 W output to power cell arrays with a total power output in excess of 10 W. This makes the fabrication of small light-weight energy harvesting devices capable of producing a wide range of power outputs feasible. PMID:26567850

  4. Complex-energy approach to sum rules within nuclear density functional theory

    SciTech Connect

    Hinohara, Nobuo; Kortelainen, Markus; Nazarewicz, Witold; Olsen, Erik

    2015-04-27

    The linear response of the nucleus to an external field contains unique information about the effective interaction, correlations governing the behavior of the many-body system, and properties of its excited states. To characterize the response, it is useful to use its energy-weighted moments, or sum rules. By comparing computed sum rules with experimental values, the information content of the response can be utilized in the optimization process of the nuclear Hamiltonian or nuclear energy density functional (EDF). But the additional information comes at a price: compared to the ground state, computation of excited states is more demanding. To establish an efficient framework to compute energy-weighted sum rules of the response that is adaptable to the optimization of the nuclear EDF and large-scale surveys of collective strength, we have developed a new technique within the complex-energy finite-amplitude method (FAM) based on the quasiparticle random- phase approximation. The proposed sum-rule technique based on the complex-energy FAM is a tool of choice when optimizing effective interactions or energy functionals. The method is very efficient and well-adaptable to parallel computing. As a result, the FAM formulation is especially useful when standard theorems based on commutation relations involving the nuclear Hamiltonian and external field cannot be used.

  5. Bubbler---A Novel Ultra High Power Density Energy Harvesting Method Based on Reverse Electrowetting

    NASA Astrophysics Data System (ADS)

    Hsu, Tsung-Hsing

    A novel approach to direct conversion of mechanical energy into electrical energy has been proposed and experimentally and theoretically investigated. The method combines previously demonstrated reverse electrowetting on dielectric (REWOD) phenomenon with the fast self-oscillating process of bubble growth and collapse inside a conductive liquid placed in contact with a dielectric-covered electrode. Fast bubble dynamics, used in conjunction with REWOD, can enable extremely high power densities, in excess of 10 kW/m2. The method can be scaled in power from microwatts to tens of watts, and can enable direct coupling to a wide range of mechanical energy sources, which make it particularly attractive for energy harvesting applications. We believe that this approach can enable extraction of useful energy from various non-traditional sources including thermal expansion of buildings, human motion, and vehicle and machinery movement. Also, this makes the fabrication of small light-weight energy harvesting devices capable of producing a wide range of power outputs feasible.

  6. Tin-based inorganic-organic hybrid polymers for high energy-density applications

    NASA Astrophysics Data System (ADS)

    Tran, Huan; Kuma, Arun; Pilania, Ghanshyam; Ramprasad, Rampi

    2014-03-01

    In one of our recent works[1], an organotin polymer was synthesized and suggested to be promising polymeric dielectric, simultaneously exhibiting a high dielectric constant ɛ and a high band gap Eg. Motivated by this result, we study a family of inorganic-organic hybrid polymers based on -(SnF2) x-(CH2) y - as the repeating structural unit (x = 2 , y = 4 , 8 , and 12). The stable structures of these hybrid polymers, predicted by the minima-hopping method, are studied by first-principles calculations at the level of density functional theory. Our calculations show that these polymers are wide band gap materials (up to 6.07 eV). In addition, their dielectric constants are between 4.6 and 7.8, well above that of polypropylene (ɛ ~= 2 . 2), the standard dielectric material for high energy-density capacitors. Therefore, we suggest that the hybrid polymers based on -(SnF2) x-(CH2) y - are promising candidates for high energy-density applications. Our work is supported by the Office of Naval Research through the Multidisciplinary University Research Initiative (MURI).

  7. Exchange Energy Density Functionals that reproduce the Linear Response Function of the Free Electron Gas

    NASA Astrophysics Data System (ADS)

    García-Aldea, David; Alvarellos, J. E.

    2009-03-01

    We present several nonlocal exchange energy density functionals that reproduce the linear response function of the free electron gas. These nonlocal functionals are constructed following a similar procedure used previously for nonlocal kinetic energy density functionals by Chac'on-Alvarellos-Tarazona, Garc'ia-Gonz'alez et al., Wang-Govind-Carter and Garc'ia-Aldea-Alvarellos. The exchange response function is not known but we have used the approximate response function developed by Utsumi and Ichimaru, even we must remark that the same ansatz can be used to reproduce any other response function with the same scaling properties. We have developed two families of new nonlocal functionals: one is constructed with a mathematical structure based on the LDA approximation -- the Dirac functional for the exchange - and for the second one the structure of the second order gradient expansion approximation is took as a model. The functionals are constructed is such a way that they can be used in localized systems (using real space calculations) and in extended systems (using the momentum space, and achieving a quasilinear scaling with the system size if a constant reference electron density is defined).

  8. Improving energy conversion efficiency for triboelectric nanogenerator with capacitor structure by maximizing surface charge density.

    PubMed

    He, Xianming; Guo, Hengyu; Yue, Xule; Gao, Jun; Xi, Yi; Hu, Chenguo

    2015-02-07

    Nanogenerators with capacitor structures based on piezoelectricity, pyroelectricity, triboelectricity and electrostatic induction have been extensively investigated. Although the electron flow on electrodes is well understood, the maximum efficiency-dependent structure design is not clearly known. In this paper, a clear understanding of triboelectric generators with capacitor structures is presented by the investigation of polydimethylsiloxane-based composite film nanogenerators, indicating that the generator, in fact, acts as both an energy storage and output device. Maximum energy storage and output depend on the maximum charge density on the dielectric polymer surface, which is determined by the capacitance of the device. The effective thickness of polydimethylsiloxane can be greatly reduced by mixing a suitable amount of conductive nanoparticles into the polymer, through which the charge density on the polymer surface can be greatly increased. This finding can be applied to all the triboelectric nanogenerators with capacitor structures, and it provides an important guide to the structural design for nanogenerators. It is demonstrated that graphite particles with sizes of 20-40 nm and 3.0% mass mixed into the polydimethylsiloxane can reduce 34.68% of the effective thickness of the dielectric film and increase the surface charges by 111.27% on the dielectric film. The output power density of the triboelectric nanogenerator with the composite polydimethylsiloxane film is 3.7 W m(-2), which is 2.6 times as much as that of the pure polydimethylsiloxane film.

  9. Ion flux, ion energy distribution and neutral density in an inductively coupled argon discharge

    NASA Astrophysics Data System (ADS)

    Chevolleau, T.; Fukarek, W.

    2000-11-01

    The dependence of ion flux, ion energy distribution and neutral density of a planar radiofrequency (RF) driven inductively coupled plasma source on pressure and power is analysed using a plasma monitor and a Faraday cup. The ion flux is about 7 mA cm-2 at 5 Pa and 300 W and increases as RF power and argon pressure increase. The ion energy distribution consists of a single peak with a full width at half maximum of 3 eV for a discharge power in the range from 50 to 300 W and for a pressure in the range from 0.5 to 5 Pa. This indicates that inductive coupling mainly drives the discharge while capacitive coupling between coil and plasma is weak. A significant decrease in Ar neutral density is observed when the plasma is ignited. The Ar depletion increases with increasing RF power and increasing Ar base pressure and reaches 30% at 5 Pa and 300 W. The contributions of the different mechanisms resulting in an Ar depletion are estimated and compared. The decrease in neutral density cannot be explained by the ionization of Ar atoms only but is significantly attributed to the heating of Ar atoms by collisions with energetic particles. The increase in neutral gas temperature is estimated and found to be in reasonable agreement with measurements of the gas temperature reported previously by other groups.

  10. Novel LLM series high density energy materials: Synthesis, characterization, and thermal stability

    NASA Astrophysics Data System (ADS)

    Pagoria, Philip; Zhang, Maoxi; Tsyshevskiy, Roman; Kuklja, Maija

    Novel high density energy materials must satisfy specific requirements, such as an increased performance, reliably high stability to external stimuli, cost-efficiency and ease of synthesis, be environmentally benign, and be safe for handling and transportation. During the last decade, the attention of researchers has drifted from widely used nitroester-, nitramine-, and nitroaromatic-based explosives to nitrogen-rich heterocyclic compounds. Good thermal stability, the low melting point, high density, and moderate sensitivity make heterocycle materials attractive candidates for use as oxidizers in rocket propellants and fuels, secondary explosives, and possibly as melt-castable ingredients of high explosive formulations. In this report, the synthesis, characterization, and results of quantum-chemical DFT study of thermal stability of LLM-191, LLM-192 and LLM-200 high density energy materials are presented. Work performed under the auspices of the DOE by the LLNL (Contract DE-AC52-07NA27344). This research is supported in part by ONR (Grant N00014-12-1-0529) and NSF. We used NSF XSEDE (Grant DMR-130077) and DOE NERSC (Contract DE-AC02-05CH11231) resources.

  11. Hypovalency--a kinetic-energy density description of a 4c-2e bond.

    PubMed

    Jacobsen, Heiko

    2009-06-07

    A bond descriptor based on the kinetic energy density, the localized-orbital locator (LOL), is used to characterize the nature of the chemical bond in electron deficient multi-center bonds. The boranes B(2)H(6), B(4)H(4), B(4)H(10), [B(6)H(6)](2-), and [B(6)H(7)](-) serve as prototypical examples of hypovalent 3c-2e and 4c-2e bonding. The kinetic energy density is derived from a set of Kohn-Sham orbitals obtained from pure density functional calculations (PBE/TZVP), and the topology of LOL is analyzed in terms of (3,-3) attractors (Gamma). The B-B-B and B-H-B 3c-2e, and the B-B-H-B 4c-2e bonding situations are defined by their own characteristic LOL profiles. The presence of one attractor in relation to the three or four atoms that are engaged in electron deficient bonding provides sufficient indication of the type of 3c-2e or 4c-2e bond present. For the 4c-2e bond in [B(6)H(7)](-) the LOL analysis is compared to results from an experimental QTAIM study.

  12. Reflections from a systematic review of dietary energy density and weight gain: is the inclusion of drinks valid?

    PubMed

    Johnson, L; Wilks, D C; Lindroos, A K; Jebb, S A

    2009-11-01

    The association between dietary energy density, increased energy intake and weight gain is supported by experimental evidence, but confirmation of an effect in free-living humans is limited. Experimental evidence supports a role of energy density in obesity through changes in food composition, not drinks consumption. The inclusion of drinks in the calculation creates a variable of questionable validity and has a substantive impact on the estimated energy density of the diet. We posit, based on the experimental evidence, that calculating the energy density of diets by excluding drinks and including calories from drinks as a covariate in the analysis is the most valid and reliable method of testing the relationship between energy density and weight gain in free-living humans. We demonstrate, by systematically reviewing existing observational studies of dietary energy density and weight gain in free-living humans, how current variation in the method for calculating energy density hampers the interpretation of these data. Reaching an a priori decision on the appropriate methodology will reduce the error caused by multiple comparisons and facilitate meaningful interpretation of epidemiological evidence to inform the development of effective obesity prevention strategies.

  13. A high energy density shock driven Kelvin-Helmholtz shear layer experiment

    SciTech Connect

    Hurricane, O. A.; Hansen, J. F.; Robey, H. F.; Remington, B. A.; Bono, M. J.; Harding, E. C.; Drake, R. P.; Kuranz, C. C.

    2009-05-15

    Radiographic data from a novel and highly successful high energy density Kelvin-Helmholtz (KH) instability experiment is presented along with synapses of the theory and simulation behind the target design. Data on instability growth are compared to predictions from simulation and theory. The key role played by baroclinic vorticity production in the functioning of the target and the key design parameters are also discussed. The data show the complete evolution of large distinct KH eddies, from formation to turbulent break-up. Unexpectedly, low density bubbles comparable to the vortex size are observed forming in the free-stream region above each vortex at late time. These bubbles have the appearance of localized shocks, possibly supporting a theoretical fluid dynamics conjecture about the existence of supersonic bubbles over the vortical structure [transonic convective Mach numbers, D. Papamoschou and A. Roshko, J. Fluid Mech. 197, 453 (1988)] that support localized shocks (shocklets) not extending into the free stream (P. E. Dimotakis, Proceedings of the 22nd Fluid Dynamics, Plasma Dynamics and Lasers Conference, 1991, Paper No. AIAA 91-1724). However, it is also possible that these low density bubbles are the result of a cavitationlike effect. Hypothesis that may explain the appearance of low density bubbles will be discussed.

  14. Electron density profile measurements at a self-focusing ion beam with high current density and low energy extracted through concave electrodes

    SciTech Connect

    Fujiwara, Y. Nakamiya, A.; Sakakita, H.; Hirano, Y.; Kiyama, S.; Koguchi, H.

    2014-02-15

    The self-focusing phenomenon has been observed in a high current density and low energy ion beam. In order to study the mechanism of this phenomenon, a special designed double probe to measure the electron density and temperature is installed into the chamber where the high current density ion beam is injected. Electron density profile is successfully measured without the influence of the ion beam components. Estimated electron temperature and density are ∼0.9 eV and ∼8 × 10{sup 8} cm{sup −3} at the center of ion beam cross section, respectively. It was found that a large amount of electrons are spontaneously accumulated in the ion beam line in the case of self-forcing state.

  15. Three-dimensional modeling and analysis of a high energy density Kelvin-Helmholtz experiment

    SciTech Connect

    Raman, K. S.; Hurricane, O. A.; Park, H.-S.; Remington, B. A.; Robey, H.; Smalyuk, V. A.; Drake, R. P.; Krauland, C. M.; Kuranz, C. C.; Hansen, J. F.; Harding, E. C.

    2012-09-15

    A recent series of experiments on the OMEGA laser provided the first controlled demonstration of the Kelvin-Helmholtz (KH) instability in a high-energy-density physics context [E. C. Harding et al., Phys. Rev. Lett. 103, 045005, (2009); O. A. Hurricane et al., Phys. Plasmas 16, 056305, (2009)]. We present 3D simulations which resolve previously reported discrepancies between those experiments and the 2D simulation used to design them. Our new simulations reveal a three-dimensional mechanism behind the low density 'bubble' structures which appeared in the experimental x-ray radiographs at late times but were completely absent in the 2D simulations. We also demonstrate that the three-dimensional expansion of the walls of the target is sufficient to explain the 20% overprediction by 2D simulation of the late-time growth of the KH rollups. The implications of these results for the design of future experiments are discussed.

  16. Schlieren technique applied to the arc temperature measurement in a high energy density cutting torch

    SciTech Connect

    Prevosto, L.; Mancinelli, B.; Artana, G.; Kelly, H.

    2010-01-15

    Plasma temperature and radial density profiles of the plasma species in a high energy density cutting arc have been obtained by using a quantitative schlieren technique. A Z-type two-mirror schlieren system was used in this research. Due to its great sensibility such technique allows measuring plasma composition and temperature from the arc axis to the surrounding medium by processing the gray-level contrast values of digital schlieren images recorded at the observation plane for a given position of a transverse knife located at the exit focal plane of the system. The technique has provided a good visualization of the plasma flow emerging from the nozzle and its interactions with the surrounding medium and the anode. The obtained temperature values are in good agreement with those values previously obtained by the authors on the same torch using Langmuir probes.

  17. High-power density piezoelectric energy harvesting using radially strained ultrathin trigonal tellurium nanowire assembly.

    PubMed

    Lee, Tae Il; Lee, Sangmin; Lee, Eungkyu; Sohn, Sungwoo; Lee, Yean; Lee, Sujeong; Moon, Geondae; Kim, Dohyang; Kim, Youn Sang; Myoung, Jae Min; Wang, Zhong Lin

    2013-06-04

    A high-yield solution-processed ultrathin (<10 nm) trigonal tellurium (t-Te) nanowire (NW) is introduced as a new class of piezoelectric nanomaterial with a six-fold higher piezoelectric constant compared to conventional ZnO NWs for a high-volume power-density nanogenerator (NG). While determining the energy-harvesting principle in a NG consisting of t-Te NW, it is theoretically and experimentally found that t-Te NW is piezoelectrically activated only by creating strain in its radial direction, along which it has an asymmetric crystal structure. Based upon this mechanism, a NG with a monolayer consisting of well-aligned t-Te NWs and a power density of 9 mW/cm(3) is fabricated.

  18. First-principle Calculations of Equation of State for Metals at High Energy Density

    NASA Astrophysics Data System (ADS)

    Minakov, Dmitry; Levashov, Pavel; Khishchenko, Konstantin

    2012-02-01

    In this work, we present quantum molecular dynamics calculations of the shock Hugoniots of solid and porous samples as well as release isentropes and isentropic sound velocity behind the shock front for aluminum. Also we perform similar calculations for nickel and iron. We use the VASP code with ultrasoft and PAW pseudopotentials and GGA exchange-correlation functional. Up to 512 particles have been used in calculations. To calculate Hugoniots we solve the Hugoniot equation numerically. To obtain release isentropes, we use Zel'dovich's approach and integrate an ordinary differential equation for the temperature thus restoring all thermodynamic parameters. Isentropic sound velocity is calculated by differentiation of pressure along isentropes. The results of our calculations are in good agreement with experimental data at densities both higher and lower than the normal one. Thus, quantum molecular dynamics results can be effectively used for verification or calibration of semiempirical equations of state under conditions of lack of experimental information at high energy densities.

  19. Equation satisfied by the energy-density functional for electron-electron mutual Coulomb repulsion

    SciTech Connect

    Joubert, Daniel P.

    2011-10-15

    It is shown that the electron-electron mutual Coulomb repulsion energy-density functional V{sub ee}{sup {gamma}}[{rho}] satisfies the equationV{sub ee}{sup {gamma}}[{rho}{sub N}{sup 1}]-V{sub ee}{sup {gamma}}[{rho}{sub N-1}{sup {gamma}}]={integral}d{sup 3}r({delta}V{sub ee}{sup {gamma}}[{rho}{sub N}{sup 1}]/{delta}{rho}{sub N}{sup 1}(r))[{rho}{sub N}{sup 1}(r)-{rho}{sub N-1}{sup {gamma}}(r)], where {rho}{sub N}{sup 1}(r) and {rho}{sub N-1}{sup {gamma}}(r) are N-electron and (N-1)-electron densities determined from the same adiabatic scaled external potential of the N-electron system at coupling strength {gamma}.

  20. Design factors for a super high energy density Ni-MH battery for military uses

    SciTech Connect

    Brown, J.T.; Klein, M.G.

    1997-12-01

    The nickel-metal hydride battery is a relatively new commercial product which meets the needs for a more environmentally friendly battery than either the lead-acid or nickel-cadmium couples. While the presently available product also provides significantly improved performance over these other batteries, it is believed possible to develop a new generation of Ni-MH batteries with perhaps 80% greater density by using improved hydrogen storage alloys with the capability to store up to 2% by weight hydrogen, improved nickel electrodes which can stably cycle with an electron transfer of greater than 1.5 per nickel atom, and utilizing improved new cell and battery packaging designs which minimize inactive battery weight and volume. This could raise the energy density of today`s commercial product (55--70 Wh/kg) to greater than 120 Wh/kg.

  1. Simplified gravitational collapse with an interacting vacuum energy density. Curvature effects

    NASA Astrophysics Data System (ADS)

    Perico, E. L. D.; Lima, J. A. S.; Campos, M.

    2016-01-01

    The gravitational collapse of a spherical core, in which the fluid component interact with a growing vacuum energy density, filling an homogeneous and isotropic geometry with an arbitrary curvature parameter, is investigated. The complete set of exact solutions for all values of the free parameters are obtained, and the influence of the curvature term on the collapsing time, black hole mass and other physical quantities are also discussed in detail. We show that for the same initial conditions the total black hole mass depends only on the effective matter density parameter (including the vacuum component). It is also shown that the analytical condition to form a black hole, i.e. the formation of an apparent horizon, is not altered by the contribution of the curvature terms, however, the remaining physical quantities are quantitatively modified.

  2. Shell energy and the level-density parameter of hot nuclei

    SciTech Connect

    Nerlo-Pomorska, Bozena; Pomorski, Krzysztof; Bartel, Johann

    2006-09-15

    Macroscopic-microscopic calculations have been performed with the Yukawa folded mean field for 134 spherical even-even nuclei and 6 deformed ones at temperatures 0{<=}T{<=}5 MeV and elongations ranging from oblate shapes to the scission configuration of fissioning nuclei. The Strutinsky type free-energy shell corrections for this sample of nuclei and their temperature and deformation dependence are found by a folding procedure in particle-number space. The average dependence of the single-particle level-density parameter on mass number A and isospin I is determined and compared with previous estimates obtained using the relativistic mean-field theory, the Hartree-Fock approximation with the Skyrme effective interaction, and the phenomenological Thomas-Fermi approach adjusted to experimental data. The estimates for the level-density parameter obtained for different deformations are fitted by a liquid-drop type expression.

  3. Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions

    SciTech Connect

    Changlani, Hitesh J.; Zheng, Huihuo; Wagner, Lucas K.

    2015-09-14

    We propose a way of obtaining effective low energy Hubbard-like model Hamiltonians from ab initio quantum Monte Carlo calculations for molecular and extended systems. The Hamiltonian parameters are fit to best match the ab initio two-body density matrices and energies of the ground and excited states, and thus we refer to the method as ab initio density matrix based downfolding. For benzene (a finite system), we find good agreement with experimentally available energy gaps without using any experimental inputs. For graphene, a two dimensional solid (extended system) with periodic boundary conditions, we find the effective on-site Hubbard U{sup ∗}/t to be 1.3 ± 0.2, comparable to a recent estimate based on the constrained random phase approximation. For molecules, such parameterizations enable calculation of excited states that are usually not accessible within ground state approaches. For solids, the effective Hamiltonian enables large-scale calculations using techniques designed for lattice models.

  4. Rare isotope accelerator project in Korea and its application to high energy density sciences

    NASA Astrophysics Data System (ADS)

    Chung, M.; Chung, Y. S.; Kim, S. K.; Lee, B. J.; Hoffmann, D. H. H.

    2014-01-01

    As a national science project, the Korean government has recently established the Institute for Basic Science (IBS) with the goal of conducting world-class research in basic sciences. One of the core facilities for the IBS will be the rare isotope accelerator which can produce high-intensity rare isotope beams to investigate the fundamental properties of nature, and also to support a broad research program in material sciences, medical and biosciences, and future nuclear energy technologies. The construction of the accelerator is scheduled to be completed by approximately 2017. The design of the accelerator complex is optimized to deliver high average beam current on targets, and to maximize the production of rare isotope beams through the simultaneous use of Isotope Separation On-Line (ISOL) and In-Flight Fragmentation (IFF) methods. The proposed accelerator is, however, not optimal for high energy density science, which usually requires very high peak currents on the target. In this study, we present possible beam-plasma experiments that can be done within the scope of the current accelerator design, and we also investigate possible future extension paths that may enable high energy density science with intense pulsed heavy ion beams.

  5. Identifying high energy density stream-reaches through refined geospatial resolution in hydropower resource assessment

    DOE PAGES

    Pasha, M. Fayzul K.; Yang, Majntxov; Yeasmin, Dilruba; ...

    2016-01-07

    Benefited from the rapid development of multiple geospatial data sets on topography, hydrology, and existing energy-water infrastructures, the reconnaissance level hydropower resource assessment can now be conducted using geospatial models in all regions of the US. Furthermore, the updated techniques can be used to estimate the total undeveloped hydropower potential across all regions, and may eventually help identify further hydropower opportunities that were previously overlooked. To enhance the characterization of higher energy density stream-reaches, this paper explored the sensitivity of geospatial resolution on the identification of hydropower stream-reaches using the geospatial merit matrix based hydropower resource assessment (GMM-HRA) model. GMM-HRAmore » model simulation was conducted with eight different spatial resolutions on six U.S. Geological Survey (USGS) 8-digit hydrologic units (HUC8) located at three different terrains; Flat, Mild, and Steep. The results showed that more hydropower potential from higher energy density stream-reaches can be identified with increasing spatial resolution. Both Flat and Mild terrains exhibited lower impacts compared to the Steep terrain. Consequently, greater attention should be applied when selecting the discretization resolution for hydropower resource assessments in the future study.« less

  6. Identifying high energy density stream-reaches through refined geospatial resolution in hydropower resource assessment

    SciTech Connect

    Pasha, M. Fayzul K.; Yang, Majntxov; Yeasmin, Dilruba; Saetern, Sen; Kao, Shih -Chieh; Smith, Brennan T.

    2016-01-07

    Benefited from the rapid development of multiple geospatial data sets on topography, hydrology, and existing energy-water infrastructures, the reconnaissance level hydropower resource assessment can now be conducted using geospatial models in all regions of the US. Furthermore, the updated techniques can be used to estimate the total undeveloped hydropower potential across all regions, and may eventually help identify further hydropower opportunities that were previously overlooked. To enhance the characterization of higher energy density stream-reaches, this paper explored the sensitivity of geospatial resolution on the identification of hydropower stream-reaches using the geospatial merit matrix based hydropower resource assessment (GMM-HRA) model. GMM-HRA model simulation was conducted with eight different spatial resolutions on six U.S. Geological Survey (USGS) 8-digit hydrologic units (HUC8) located at three different terrains; Flat, Mild, and Steep. The results showed that more hydropower potential from higher energy density stream-reaches can be identified with increasing spatial resolution. Both Flat and Mild terrains exhibited lower impacts compared to the Steep terrain. Consequently, greater attention should be applied when selecting the discretization resolution for hydropower resource assessments in the future study.

  7. Dynamic kinetic energy potential for orbital-free density functional theory.

    PubMed

    Neuhauser, Daniel; Pistinner, Shlomo; Coomar, Arunima; Zhang, Xu; Lu, Gang

    2011-04-14

    A dynamic kinetic energy potential (DKEP) is developed for time-dependent orbital-free (TDOF) density function theory applications. This potential is constructed to affect only the dynamical (ω ≠ 0) response of an orbital-free electronic system. It aims at making the orbital-free simulation respond in the same way as that of a noninteracting homogenous electron gas (HEG), as required by a correct kinetic energy, therefore enabling extension of the success of orbital-free density functional theory in the static case (e.g., for embedding and description of processes in bulk materials) to dynamic processes. The potential is constructed by expansions of terms, each of which necessitates only simple time evolution (concurrent with the TDOF evolution) and a spatial convolution at each time-step. With 14 such terms a good fit is obtained to the response of the HEG at a large range of frequencies, wavevectors, and densities. The method is demonstrated for simple jellium spheres, approximating Na(9)(+) and Na(65)(+) clusters. It is applicable both to small and large (even ultralarge) excitations and the results converge (i.e., do not blow up) as a function of time. An extension to iterative frequency-resolved extraction is briefly outlined, as well as possibly numerically simpler expansions. The approach could also be extended to fit, instead of the HEG susceptibility, either an experimental susceptibility or a theoretically derived one for a non-HEG system. The DKEP potential should be a powerful tool for embedding a dynamical system described by a more accurate method (such as time-dependent density functional theory, TDDFT) in a large background described by TDOF with a DKEP potential. The type of expansions used and envisioned should be useful for other approaches, such as memory functionals in TDDFT. Finally, an appendix details the formal connection between TDOF and TDDFT.

  8. Prediction of fault-related damage zones in porous granular rock using strain energy density criteria

    NASA Astrophysics Data System (ADS)

    Okubo, C. H.; Schultz, R. A.

    2004-12-01

    In granular geologic materials such as porous sandstone, fault-related damage zones are formed by deformation bands, which are tabular discontinuities characterized by pore space collapse and shear. We present results of a study in which separate strain energy density-based criteria are used to successfully predict the tendencies for the nucleation and for the propagation of deformation bands in a classic outcrop of fault-related damage zones within the brittlely-deformed Jurassic Wingate sandstone exposed in the Laramide-aged Uncompahgre Uplift, in western Colorado. The separate distributions of volumetric and distortional strain energy density are calculated for the geometry and stress state of the causative Laramide-aged thrust fault displacements from boundary element calculations of the attendant slip-induced local stresses. Volumetric strain energy density predicts the tendency for deformation band nucleation, the growth stage at which the deformation bands are defined by pore space collapse. Deformation band propagation, where shear occurs along the band, is predicted by distortional strain energy density. The relative magnitudes of elevated volumetric and distortional strain energy density are correlated with deformation band intensity (i.e. the mapped fracture intensity). Within a damage zone, enhanced deformation band nucleation tendencies are predicted and observed to occur within the upper hanging wall and ahead of the causative thrust fault, as well as along the frictionally-slipping base of the Wingate. Additionally, enhanced deformation band propagation tendencies are predicted ahead of and slightly within the footwall of the thrust. Here, propagation would occur along deformation bands that nucleated at an earlier stage of fault growth. The predicted tendencies for deformation band propagation are consistent with the observed distributions of compressive mode II deformation band stepover structures, which occur solely between propagating deformation

  9. The Course of Actualization

    ERIC Educational Resources Information Center

    De Smet, Hendrik

    2012-01-01

    Actualization is traditionally seen as the process following syntactic reanalysis whereby an item's new syntactic status manifests itself in new syntactic behavior. The process is gradual in that some new uses of the reanalyzed item appear earlier or more readily than others. This article accounts for the order in which new uses appear during…

  10. Energy conservation potential in low-rise, high-density housing

    SciTech Connect

    Not Available

    1980-09-01

    The result of a year's investigation into the energy conservation potential in new urban residential construction is reported. It was made by a Study Team comprised of Pratt Institute faculty, students, and outside consultants. First, a careful study was made of the energy consumption in eleven existing New York Housing Authority projects. With this background, and with the current New York State Energy Conservation Construction Code as a design parameter, the Team designed and analyzed a row house-type base building. Investigation continued with the analysis - by computer simulation - of the effects of 113 design options, or variances to the base building. The energy use characteristics were further evaluated economically under several funding and inflation-rate assumptions. Then the most cost-effective options were ranked, and four extremely efficient, innovative composite buildings hypothesized. The results of this study should prove useful in the design of urban infill housing, as well as providing a beginning for further investigation in the area of energy-efficient, low-rise, high-density housing.

  11. Beamed-Energy Propulsion (BEP): Considerations for Beaming High Energy-Density Electromagnetic Waves Through the Atmosphere

    NASA Technical Reports Server (NTRS)

    Manning, Robert M.

    2015-01-01

    A study to determine the feasibility of employing beamed electromagnetic energy for vehicle propulsion within and outside the Earth's atmosphere was co-funded by NASA and the Defense Advanced Research Projects Agency that began in June 2010 and culminated in a Summary Presentation in April 2011. A detailed report entitled "Beamed-Energy Propulsion (BEP) Study" appeared in February 2012 as NASA/TM-2012-217014. Of the very many nuances of this subject that were addressed in this report, the effects of transferring the required high energy-density electromagnetic fields through the atmosphere were discussed. However, due to the limitations of the length of the report, only a summary of the results of the detailed analyses were able to be included. It is the intent of the present work to make available the complete analytical modeling work that was done for the BEP project with regard to electromagnetic wave propagation issues. In particular, the present technical memorandum contains two documents that were prepared in 2011. The first one, entitled "Effects of Beaming Energy Through the Atmosphere" contains an overview of the analysis of the nonlinear problem inherent with the transfer of large amounts of energy through the atmosphere that gives rise to thermally-induced changes in the refractive index; application is then made to specific beamed propulsion scenarios. A brief portion of this report appeared as Appendix G of the 2012 Technical Memorandum. The second report, entitled "An Analytical Assessment of the Thermal Blooming Effects on the Propagation of Optical and Millimeter- Wave Focused Beam Waves For Power Beaming Applications" was written in October 2010 (not previously published), provides a more detailed treatment of the propagation problem and its effect on the overall characteristics of the beam such as its deflection as well as its radius. Comparisons are then made for power beaming using the disparate electromagnetic wavelengths of 1.06 microns and 2

  12. Advanced Microbial Fuel Cell Development, Miniaturization and Energy and Power Density Enhancement

    DTIC Science & Technology

    2007-04-30

    fuel cell development, miniaturization, and energy and power density enhancement. The anode is very important in the performance of a microbial fuel cell "MFC", and is often the limiting factor for a high power output. In present work, we used the CNT/PANI composite as the anode materials of MFCs for the first time and investigated the electrocatalytic properties of the composite associated with the bacterium biocatalyst. A method was developed to fabricate a nanostructured CNT/PANI composite anode for

  13. The Internal Pressure and Cohesive Energy Density of Liquid Metallic Elements

    NASA Astrophysics Data System (ADS)

    Marcus, Yizhak

    2017-02-01

    The internal pressures, P_{int}, of practically all the liquid metallic elements in the periodic table up to plutonium (except highly radioactive ones) at their melting points were calculated from data in the literature. They are compared with the respective cohesive energy densities, ced, obtained from the literature data too. The ratios P_{int}{/}ced for various liquids are ranked as follows: molten salts < polar/hydrogen-bonded molecular solvents ˜ liquid metals < room temperature ionic liquids < nonpolar molecular solvents, and the reverse of this list reflects the relative strengths of the mutual interactions of the particles constituting these liquids.

  14. Generation of high-energy-density ion bunches by ultraintense laser-cone-target interaction

    SciTech Connect

    Yang, X. H.; Zhuo, H. B. Ma, Y. Y.; Zou, D. B.; Yu, T. P.; Ge, Z. Y.; Yin, Y.; Shao, F. Q.; Yu, W.; Xu, H.; Borghesi, M.

    2014-06-15

    A scheme in which carbon ion bunches are accelerated to a high energy and density by a laser pulse (∼10{sup 21} W/cm{sup 2}) irradiating cone targets is proposed and investigated using particle-in-cell simulations. The laser pulse is focused by the cone and drives forward an ultrathin foil located at the cone's tip. In the course of the work, best results were obtained employing target configurations combining a low-Z cone with a multispecies foil transversely shaped to match the laser intensity profile.

  15. The Early Years of Indirect Drive Development for High Energy Density Physics Experiments at AWE

    NASA Astrophysics Data System (ADS)

    Thomas, Brian

    2016-10-01

    The importance of laser driven indirect drive for high energy density physics experiments was recognised at A WE in 1971. The two beam 1TW HELEN laser was procured to work in this area and experiments with this system began in 1980. Early experiments in hohlraum coupling and performance scaling with both l.06μm and 0.53μm will be described together with experiments specifically designed to confirm the understanding of radiation wave propagation, hohlraum heating and hohlraum plasma filling. The use of indirect drive for early experiments to study spherical and cylindrical implosions, opacity, EOS, mix and planar radiation hydrodynamics experiments will also be described.

  16. Massive parallel simulation of phenomena in condensed matter at high energy density

    NASA Astrophysics Data System (ADS)

    Fortov, Vladimir

    2005-03-01

    This talk deals with computational hydrodynamics, advanced material properties and phenomena at high energy density. New results of massive parallel 3D simulation done with method of individual particles in cells have been obtained. The gas dynamic code includes advanced physical models of matter such as multi-phase equations of state, elastic-plastic, spallation, optic properties and ion-beams stopping. Investigated are the influence on hypervelocity impact processes effects of equation of state, elastic-plastic and spallation. We also report results of numerical modeling of the action of intense heavy ion beams on metallic targets in comparison with new experimental data.

  17. Role of triaxiality in 76Ge and 76Se nuclei studied with Gogny energy density functionals

    NASA Astrophysics Data System (ADS)

    Rodríguez, Tomás R.

    2017-03-01

    The structure of the nuclei 76Ge and 76Se is studied with symmetry conserving configuration mixing methods based on the Gogny D1S interaction. These two nuclei are of key importance in the search for neutrinoless double-beta decay. The energy density functionals used here include symmetry restorations (particle number and angular momentum) and shape mixing within the generator coordinate method. The comparison with the experimental data shows a good qualitative agreement when triaxial shapes are included, revealing the important role played by this degree of freedom in these two nuclei.

  18. Proximate composition and energy density of some North Pacific forage fishes

    USGS Publications Warehouse

    van Pelt, Thomas I.; Piatt, John F.; Lance, Brian K.; Roby, Daniel D.

    1997-01-01

    Mature pelagic forage fish species (capelin, sand lance, squid) had greater lipid concentrations than juvenile age-classes of large demersal and pelagic fish species (walleye pollock, Pacific cod, Atka mackerel, greenling, prowfish, rockfish, sablefish). Myctophids preyed on by puffins have at least twice as much lipid per gram compared to mature capelin, sand lance and squid, and an order of magnitude greater lipid concentrations than juvenile forage fish. Energy density of forage fishes was positively correlated with lipid content, and negatively correlated with water, ash-free lean dry mass (mostly protein), and ash contents.

  19. Low-energy-density diets are associated with higher diet quality and higher diet costs in French adults.

    PubMed

    Drewnowski, Adam; Monsivais, Pablo; Maillot, Matthieu; Darmon, Nicole

    2007-06-01

    Low-energy-density diets are often recommended for weight control. Such diets have a higher nutrient content than do high-energy-density diets. This study tested the hypothesis that energy-dense diets have a relatively low monetary cost, whereas less energy-dense diets are more expensive. In this cross-sectional study, dietary intakes of 1,474 French adults (672 men, 802 women), aged 15 to 92 years, were assessed using 7-day diet records. Dietary energy density (kcal/g) was calculated by dividing total dietary energy by the edible weight of foods and caloric beverages consumed. Diet cost ($/7 days or $/2,000 kcal) was estimated using mean national food prices for 895 foods. The relationship between dietary energy density and diet cost was examined in a linear regression model. Within each quintile of energy intakes, the more energy-dense diets were associated with lower diet quality and with lower diet costs (r(2)=0.38 to 0.44). In a regression model, the more energy-dense diets cost less, whereas low-energy-density diets cost substantially more, adjusting for energy intakes, sex, and age. The finding that energy-dense diets cost less per 2,000 kcal may help explain why the highest rates of obesity are observed among groups of limited economic means. The finding that low-energy-density diets are associated with higher diet costs suggests that lasting improvements in diet quality may require economic as well as behavioral interventions.

  20. Rescaling of metal oxide nanocrystals for energy storage having high capacitance and energy density with robust cycle life.

    PubMed

    Jeong, Hyung Mo; Choi, Kyung Min; Cheng, Tao; Lee, Dong Ki; Zhou, Renjia; Ock, Il Woo; Milliron, Delia J; Goddard, William A; Kang, Jeung Ku

    2015-06-30

    Nanocrystals are promising structures, but they are too large for achieving maximum energy storage performance. We show that rescaling 3-nm particles through lithiation followed by delithiation leads to high-performance energy storage by realizing high capacitance close to the theoretical capacitance available via ion-to-atom redox reactions. Reactive force-field (ReaxFF) molecular dynamics simulations support the conclusion that Li atoms react with nickel oxide nanocrystals (NiO-n) to form lithiated core-shell structures (Ni:Li2O), whereas subsequent delithiation causes Ni:Li2O to form atomic clusters of NiO-a. This is consistent with in situ X-ray photoelectron and optical spectroscopy results showing that Ni(2+) of the nanocrystal changes during lithiation-delithiation through Ni(0) and back to Ni(2+). These processes are also demonstrated to provide a generic route to rescale another metal oxide. Furthermore, assembling NiO-a into the positive electrode of an asymmetric device enables extraction of full capacitance for a counter negative electrode, giving high energy density in addition to robust capacitance retention over 100,000 cycles.

  1. Rescaling of metal oxide nanocrystals for energy storage having high capacitance and energy density with robust cycle life

    PubMed Central

    Jeong, Hyung Mo; Choi, Kyung Min; Cheng, Tao; Lee, Dong Ki; Zhou, Renjia; Ock, Il Woo; Milliron, Delia J.; Goddard, William A.; Kang, Jeung Ku

    2015-01-01

    Nanocrystals are promising structures, but they are too large for achieving maximum energy storage performance. We show that rescaling 3-nm particles through lithiation followed by delithiation leads to high-performance energy storage by realizing high capacitance close to the theoretical capacitance available via ion-to-atom redox reactions. Reactive force-field (ReaxFF) molecular dynamics simulations support the conclusion that Li atoms react with nickel oxide nanocrystals (NiO-n) to form lithiated core–shell structures (Ni:Li2O), whereas subsequent delithiation causes Ni:Li2O to form atomic clusters of NiO-a. This is consistent with in situ X-ray photoelectron and optical spectroscopy results showing that Ni2+ of the nanocrystal changes during lithiation–delithiation through Ni0 and back to Ni2+. These processes are also demonstrated to provide a generic route to rescale another metal oxide. Furthermore, assembling NiO-a into the positive electrode of an asymmetric device enables extraction of full capacitance for a counter negative electrode, giving high energy density in addition to robust capacitance retention over 100,000 cycles. PMID:26080421

  2. On the accuracy of density functional theory and wave function methods for calculating vertical ionization energies

    SciTech Connect

    McKechnie, Scott; Booth, George H.; Cohen, Aron J.; Cole, Jacqueline M.

    2015-05-21

    The best practice in computational methods for determining vertical ionization energies (VIEs) is assessed, via reference to experimentally determined VIEs that are corroborated by highly accurate coupled-cluster calculations. These reference values are used to benchmark the performance of density functional theory (DFT) and wave function methods: Hartree-Fock theory, second-order Møller-Plesset perturbation theory, and Electron Propagator Theory (EPT). The core test set consists of 147 small molecules. An extended set of six larger molecules, from benzene to hexacene, is also considered to investigate the dependence of the results on molecule size. The closest agreement with experiment is found for ionization energies obtained from total energy difference calculations. In particular, DFT calculations using exchange-correlation functionals with either a large amount of exact exchange or long-range correction perform best. The results from these functionals are also the least sensitive to an increase in molecule size. In general, ionization energies calculated directly from the orbital energies of the neutral species are less accurate and more sensitive to an increase in molecule size. For the single-calculation approach, the EPT calculations are in closest agreement for both sets of molecules. For the orbital energies from DFT functionals, only those with long-range correction give quantitative agreement with dramatic failing for all other functionals considered. The results offer a practical hierarchy of approximations for the calculation of vertical ionization energies. In addition, the experimental and computational reference values can be used as a standardized set of benchmarks, against which other approximate methods can be compared.

  3. A coupled remote sensing and the Surface Energy Balance based algorithms to estimate actual evapotranspiration over the western and southern regions of Saudi Arabia

    NASA Astrophysics Data System (ADS)

    Mahmoud, Shereif H.; Alazba, A. A.

    2016-07-01

    In countries with absolute water scarcity such as the Kingdom of Saudi Arabia (KSA), large-scale actual evapotranspiration estimation is of great concern in water use practices. Herein, spatial and temporal distribution of actual evapotranspiration (AET) in the western and southern regions of KSA during 1992-2014 was estimated using the SEBAL model with field observations. Zonal statistics for each land use-cover type were also identified, in order to understand their effects on water consumption. In addition, daily and seasonal water consumption for major crops was computed. Results revealed a gradual increase in monthly AET values from January to April and subsequent decline from May to December. The maximum monthly AET values were observed for irrigated cropland in southwestern, central, and southeastern regions of Asir Province, central and southwestern regions of Al-Baha Province, central and the plains region of Jazan Province, southern portion of Makkah Province, and limited areas in the northern regions of Madinah Province. The annual AET ranged from 418.8 to 3442.3 mm yr-1. The normal distribution of mean annual AET values ranged from 717 to 1020 mm yr-1. Forty-two percent of the study area had an annual AET that ranged from 717 to 1020 mm yr-1. The second highest range of frequencies was concentrated around 1020-1322 mm yr-1, representing the majority of agricultural land. The consumptive water use of the different land cover types in study area indicated that irrigated cropland which occupied 14.6% of the study area had AET rates much higher than other land uses. Water bodies are the next highest, with forest and shrubland and sparse vegetation slightly lower, and very low AET rates from bare soil. Daily and seasonal water consumption of major cropping systems varied spatially depending on cropping practices and climatic conditions.

  4. Enabling High Energy Density Li-Ion Batteries through Li{sub 2}O Activation.

    SciTech Connect

    Abouimrane, Ali; Cui, Yanjie; Chen, Zonghai; Belharouak, Ilias; Yahia, Hamdi B.; Wu, Huiming; Assary, Rajeev; Curtiss, Larry A.; Amine, Khalil

    2016-09-01

    Lithium oxide (Li2O) is activated in the presence of a layered composite cathode material (HEM) significantly increasing the energy density of lithium-ion batteries. The degree of activation depends on the current rate, electrolyte salt, and anode type. In full-cell tests, the Li2O was used as a lithium source to counter the first-cycle irreversibility of high-capacity composite alloy anodes. When Li2O is mixed with HEM to serve as a cathode, the electrochemical performance was improved in a full cell having an SiO-SnCoC composite as an anode. The mechanism behind the Li2O activation could also explain the first charge plateau and the abnormal high capacity associated with these high energy cathode materials.

  5. Density functional calculation of core-electron binding energies of transition metal carbonyl and nitrosyl complexes

    NASA Astrophysics Data System (ADS)

    Hu, Ching-Han; Chong, Delano P.

    1996-11-01

    Our recent procedure of the unrestricted generalized transition state (uGTS) model for density functional calculations of core-electron binding energies has been applied to seven carbonyl and nitrosyl inorganic complexes: Fe(CO) 5, Ni(CO) 4, Mn(CO) 4NO, Co(CO) 3NO, Fe(CO) 2(NO) 2, Mn(NO) 3CO and Cr(NO) 4. The exchange-correlation potential is based on a combined functional of Becke's exchange (B88) and Perdew's correlation (P86). The cc-pVTZ basis set was used for the calculation of neutral molecules, while for the partial cation created in the uGTS approach we scaled the cc-pVTZ basis set using a procedure based on Clementi and Raimondi's rules for atomic screening. The average absolute deviation of the calculated core-electron binding energy from experiment is 0.28 eV.

  6. Note: Experimental platform for magnetized high-energy-density plasma studies at the omega laser facility

    SciTech Connect

    Fiksel, G.; Agliata, A.; Barnak, D.; Brent, G.; Chang, P. -Y.; Folnsbee, L.; Gates, G.; Hasset, D.; Lonobile, D.; Magoon, J.; Mastrosimone, D.; Shoup, III, M. J.; Betti, R.

    2015-01-12

    Here, an upgrade of the pulsed magnetic field generator magneto-inertial fusion electrical discharge system [O. Gotchev et al., Rev. Sci. Instrum. 80, 043504 (2009)] is described. The device is used to study magnetized high-energy-density plasma and is capable of producing a pulsed magnetic field of tens of tesla in a volume of a few cubic centimeters. The magnetic field is created by discharging a high-voltage capacitor through a small wire-wound coil. The coil current pulse has a duration of about 1 μs and a peak value of 40 kA. Compared to the original, the updated version has a larger energy storage and improved switching system. In addition, magnetic coils are fabricated using 3-D printing technology which allows for a greater variety of the magnetic field topology.

  7. Note: Experimental platform for magnetized high-energy-density plasma studies at the omega laser facility.

    PubMed

    Fiksel, G; Agliata, A; Barnak, D; Brent, G; Chang, P-Y; Folnsbee, L; Gates, G; Hasset, D; Lonobile, D; Magoon, J; Mastrosimone, D; Shoup, M J; Betti, R

    2015-01-01

    An upgrade of the pulsed magnetic field generator magneto-inertial fusion electrical discharge system [O. Gotchev et al., Rev. Sci. Instrum. 80, 043504 (2009)] is described. The device is used to study magnetized high-energy-density plasma and is capable of producing a pulsed magnetic field of tens of tesla in a volume of a few cubic centimeters. The magnetic field is created by discharging a high-voltage capacitor through a small wire-wound coil. The coil current pulse has a duration of about 1 μs and a peak value of 40 kA. Compared to the original, the updated version has a larger energy storage and improved switching system. In addition, magnetic coils are fabricated using 3-D printing technology which allows for a greater variety of the magnetic field topology.

  8. Note: Experimental platform for magnetized high-energy-density plasma studies at the omega laser facility

    NASA Astrophysics Data System (ADS)

    Fiksel, G.; Agliata, A.; Barnak, D.; Brent, G.; Chang, P.-Y.; Folnsbee, L.; Gates, G.; Hasset, D.; Lonobile, D.; Magoon, J.; Mastrosimone, D.; Shoup, M. J.; Betti, R.

    2015-01-01

    An upgrade of the pulsed magnetic field generator magneto-inertial fusion electrical discharge system [O. Gotchev et al., Rev. Sci. Instrum. 80, 043504 (2009)] is described. The device is used to study magnetized high-energy-density plasma and is capable of producing a pulsed magnetic field of tens of tesla in a volume of a few cubic centimeters. The magnetic field is created by discharging a high-voltage capacitor through a small wire-wound coil. The coil current pulse has a duration of about 1 μs and a peak value of 40 kA. Compared to the original, the updated version has a larger energy storage and improved switching system. In addition, magnetic coils are fabricated using 3-D printing technology which allows for a greater variety of the magnetic field topology.

  9. Communication: Investigation of the electron momentum density distribution of nanodiamonds by electron energy-loss spectroscopy

    SciTech Connect

    Feng, Zhenbao; Yang, Bing; Lin, Yangming; Su, Dangsheng

    2015-12-07

    The electron momentum distribution of detonation nanodiamonds (DND) was investigated by recording electron energy-loss spectra at large momentum transfer in the transmission electron microscope (TEM), which is known as electron Compton scattering from solid (ECOSS). Compton profile of diamond film obtained by ECOSS was found in good agreement with prior photon experimental measurement and theoretical calculation that for bulk diamond. Compared to the diamond film, the valence Compton profile of DND was found to be narrower, which indicates a more delocalization of the ground-state charge density for the latter. Combining with other TEM characterizations such as high-resolution transmission electron spectroscopy, diffraction, and energy dispersive X-ray spectroscopy measurements, ECOSS was shown to be a great potential technique to study ground-state electronic properties of nanomaterials.

  10. Control of Energy Density inside a Disordered Medium by Coupling to Open or Closed Channels

    NASA Astrophysics Data System (ADS)

    Sarma, Raktim; Yamilov, Alexey G.; Petrenko, Sasha; Bromberg, Yaron; Cao, Hui

    2016-08-01

    We demonstrate experimentally the efficient control of light intensity distribution inside a random scattering system. The adaptive wave front shaping technique is applied to a silicon waveguide containing scattering nanostructures, and the on-chip coupling scheme enables access to all input spatial modes. By selectively coupling the incident light to the open or closed channels of the disordered system, we not only vary the total energy stored inside the system by a factor of 7.4, but also change the energy density distribution from an exponential decay to a linear decay and to a profile peaked near the center. This work provides an on-chip platform for controlling light-matter interactions in turbid media.

  11. Driving ionospheric outflows and magnetospheric O+ energy density with Alfvén waves

    NASA Astrophysics Data System (ADS)

    Chaston, C. C.; Bonnell, J. W.; Reeves, G. D.; Skoug, R. M.

    2016-05-01

    We show how dispersive Alfvén waves observed in the inner magnetosphere during geomagnetic storms can extract O+ ions from the topside ionosphere and accelerate these ions to energies exceeding 50 keV in the equatorial plane. This occurs through wave trapping, a variant of "shock" surfing, and stochastic ion acceleration. These processes in combination with the mirror force drive field-aligned beams of outflowing ionospheric ions into the equatorial plane that evolve to provide energetic O+ distributions trapped near the equator. These waves also accelerate preexisting/injected ion populations on the same field lines. We show that the action of dispersive Alfvén waves over several minutes may drive order of magnitude increases in O+ ion pressure to make substantial contributions to magnetospheric ion energy density. These wave accelerated ions will enhance the ring current and play a role in the storm time evolution of the magnetosphere.

  12. Energies and densities of electrons confined in elliptical and ellipsoidal quantum dots

    NASA Astrophysics Data System (ADS)

    Halder, Avik; Kresin, Vitaly V.

    2016-10-01

    We consider a droplet of electrons confined within an external harmonic potential well of elliptical or ellipsoidal shape, a geometry commonly encountered in work with semiconductor quantum dots and other nanoscale or mesoscale structures. For droplet sizes exceeding the effective Bohr radius, the dominant contribution to average system parameters in the Thomas-Fermi approximation comes from the potential energy terms, which allows us to derive expressions describing the electron droplet’s shape and dimensions, its density, total and capacitive energy, and chemical potential. The analytical results are in very good agreement with experimental data and numerical calculations, and make it possible to follow the dependence of the properties of the system on its parameters (the total number of electrons, the axial ratios and curvatures of the confinement potential, and the dielectric constant of the material). An interesting feature is that the eccentricity of the electron droplet is not the same as that of its confining potential well.

  13. Studies of high energy density physics and laboratory astrophysics driven by intense lasers

    NASA Astrophysics Data System (ADS)

    Zhang, J.

    2016-10-01

    Laser plasmas are capable of creating unique physical conditions with extreme high energy density, which are not only closely relevant to inertial fusion energy studies, but also to laboratory simulation of some astrophysical processes. In this paper, we highlight some recent progress made by our research teams. The first part is about directional hot electron beam generation and transport for fast ignition of inertial confinement fusion, as well as a new scheme of fast ignition by use of a strong external DC magnetic field. The second part concerns laboratory modeling of some astrophysical phenomena, including 1) studies of the topological structure of magnetic reconnection/annihilation that relates closely to geomagnetic substorms, loop-top X-ray source and mass ejection in solar flares, and 2) magnetic field generation and evolution in collisionless shock formation.

  14. Density dependence of the nuclear symmetry energy from measurements of neutron radii in nuclei

    SciTech Connect

    Viñas, X.; Centelles, M.; Roca-Maza, X.; Warda, M.

    2014-07-23

    We study the density dependence of the nuclear symmetry energy, characterized by its slope parameter L, by means of the information provided by the neutron radius and the neutron skin thickness in finite nuclei. These quantities are extracted from the analysis of data obtained in antiprotonic atoms, from the parity-violating asymmetry at low-momentum transfer in polarized electron scattering in {sup 208}Pb, and from the electric dipole polarizability obtained via polarized proton inelastic scattering at forward angles in {sup 208}Pb. All these experiments provide different constraints on the slope L of the symmetry energy but the corresponding values have a considerable overlap in a range around 50 MeV ≤ L ≤ 70 MeV, in a reasonable agreement with other estimates that use different observables and methods to extract L.

  15. Extended Thomas-Fermi kinetic energy density functional with spatially varying effective mass in d=1,2,3 dimensions

    SciTech Connect

    Berkane, K.; Bencheikh, K.

    2005-08-15

    For first-principles density functional theory of a many fermion system, the determination of the kinetic energy functional is important. We consider N independent fermions with spatially varying effective mass in two dimensions, we derive the corresponding kinetic energy density using the ({Dirac_h}/2{pi}) semiclassical approach. Our result reduces, as expected, to the one obtained in the literature for a constant effective mass. We examine the analytical expressions of the position dependent effective mass terms in the kinetic energy density functional with respect to the dimensionality d=1,2,3 of the space.

  16. Vacuum energy density fluctuations in Minkowski and Casimir states via smeared quantum fields and point separation

    NASA Astrophysics Data System (ADS)

    Phillips, Nicholas G.; Hu, B. L.

    2000-10-01

    We present calculations of the variance of fluctuations and of the mean of the energy momentum tensor of a massless scalar field for the Minkowski and Casimir vacua as a function of an intrinsic scale defined by a smeared field or by point separation. We point out that, contrary to prior claims, the ratio of variance to mean-squared being of the order unity is not necessarily a good criterion for measuring the invalidity of semiclassical gravity. For the Casimir topology we obtain expressions for the variance to mean-squared ratio as a function of the intrinsic scale (defined by a smeared field) compared to the extrinsic scale (defined by the separation of the plates, or the periodicity of space). Our results make it possible to identify the spatial extent where negative energy density prevails which could be useful for studying quantum field effects in worm holes and baby universes, and for examining the design feasibility of real-life ``time machines.'' For the Minkowski vacuum we find that the ratio of the variance to the mean-squared, calculated from the coincidence limit, is identical to the value of the Casimir case at the same limit for spatial point separation while identical to the value of a hot flat space result with a temporal point separation. We analyze the origin of divergences in the fluctuations of the energy density and discuss choices in formulating a procedure for their removal, thus raising new questions about the uniqueness and even the very meaning of regularization of the energy momentum tensor for quantum fields in curved or even flat spacetimes when spacetime is viewed as having an extended structure.

  17. Nonlinear dielectric thin films for high-power electric storage with energy density comparable with electrochemical supercapacitors.

    PubMed

    Yao, Kui; Chen, Shuting; Rahimabady, Mojtaba; Mirshekarloo, Meysam Sharifzadeh; Yu, Shuhui; Tay, Francis Eng Hock; Sritharan, Thirumany; Lu, Li

    2011-09-01

    Although batteries possess high energy storage density, their output power is limited by the slow movement of charge carriers, and thus capacitors are often required to deliver high power output. Dielectric capacitors have high power density with fast discharge rate, but their energy density is typically much lower than electrochemical supercapacitors. Increasing the energy density of dielectric materials is highly desired to extend their applications in many emerging power system applications. In this paper, we review the mechanisms and major characteristics of electric energy storage with electrochemical supercapacitors and dielectric capacitors. Three types of in-house-produced ferroic nonlinear dielectric thin film materials with high energy density are described, including (Pb(0.97)La(0.02))(Zr(0.90)Sn(0.05)Ti(0.05))O(3) (PLZST) antiferroelectric ceramic thin films, Pb(Zn(1/3)Nb(2/3))O(3-)Pb(Mg(1/3)Nb(2/3))O(3-)PbTiO(3) (PZN-PMN-PT) relaxor ferroelectric ceramic thin films, and poly(vinylidene fluoride) (PVDF)-based polymer blend thin films. The results showed that these thin film materials are promising for electric storage with outstandingly high power density and fairly high energy density, comparable with electrochemical supercapacitors.

  18. Molecularly Engineered Azobenzene Derivatives for High Energy Density Solid-State Solar Thermal Fuels.

    PubMed

    Cho, Eugene N; Zhitomirsky, David; Han, Grace G D; Liu, Yun; Grossman, Jeffrey C

    2017-03-15

    Solar thermal fuels (STFs) harvest and store solar energy in a closed cycle system through conformational change of molecules and can release the energy in the form of heat on demand. With the aim of developing tunable and optimized STFs for solid-state applications, we designed three azobenzene derivatives functionalized with bulky aromatic groups (phenyl, biphenyl, and tert-butyl phenyl groups). In contrast to pristine azobenzene, which crystallizes and makes nonuniform films, the bulky azobenzene derivatives formed uniform amorphous films that can be charged and discharged with light and heat for many cycles. Thermal stability of the films, a critical metric for thermally triggerable STFs, was greatly increased by the bulky functionalization (up to 180 °C), and we were able to achieve record high energy density of 135 J/g for solid-state STFs, over a 30% improvement compared to previous solid-state reports. Furthermore, the chargeability in the solid state was improved, up to 80% charged from 40% charged in previous solid-state reports. Our results point toward molecular engineering as an effective method to increase energy storage in STFs, improve chargeability, and improve the thermal stability of the thin film.

  19. Density Functional Theory Calculations of Activation Energies for Carrier Capture by Defects in Semiconductors

    NASA Astrophysics Data System (ADS)

    Modine, N. A.; Wright, A. F.; Lee, S. R.

    The rate of defect-induced carrier recombination is determined by both defect levels and carrier capture cross-sections. Density functional theory (DFT) has been widely and successfully used to predict defect levels, but only recently has work begun to focus on using DFT to determine carrier capture cross-sections. Lang and Henry developed the theory of carrier-capture by multiphonon emission in the 1970s and showed that carrier-capture cross-sections differ between defects primarily due to differences in their carrier capture activation energies. We present an approach to using DFT to calculate carrier capture activation energies that does not depend on an assumed configuration coordinate and that fully accounts for anharmonic effects, which can substantially modify carrier activation energies. We demonstrate our approach for intrinisic defects in GaAs and GaN and discuss how our results depend on the choice of exchange-correlation functional and the treatment of spin polarization. Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under Contract DE-AC04-94AL85000.

  20. The National Ignition Facility Status and Plans for Laser Fusion and High Energy Density Experimental Studies

    NASA Astrophysics Data System (ADS)

    Wuest, Craig R.

    2001-03-01

    The National Ignition Facility (NIF) currently under construction at the University of California Lawrence Livermore National Laboratory is 192-beam, 1.8 Megajoule, 500 Terawatt, 351 nm laser for inertial confinement fusion and high energy density experimental studies. NIF is being built by the Department of Energy and the National Nuclear Security Agency to provide an experimental test bed for the US Stockpile Stewardship Program to ensure the country’s nuclear deterrent without underground nuclear testing. The experimental program for NIF will encompass a wide range of physical phenomena from fusion energy production to materials science. Of the roughly 700 shots available per year, about 10% of the shots will be dedicated to basic science research. Additionally, most of the shots on NIF will be conducted in unclassified configurations that will allow participation from the greater scientific community in planned applied physics experiments. This presentation will provide a look at the status of the construction project as well as a description of the scientific uses of NIF. NIF is currently scheduled to provide first light in 2004 and will be completed in 2008. This work was performed under the auspices of the U.S. Department of Energy by University of California Lawrence Livermore National Laboratory under contract No. W-7405-Eng-48.

  1. Kinetic energies to analyze the experimental auger electron spectra by density functional theory calculations

    NASA Astrophysics Data System (ADS)

    Endo, Kazunaka

    2016-02-01

    In the Auger electron spectra (AES) simulations, we define theoretical modified kinetic energies of AES in the density functional theory (DFT) calculations. The modified kinetic energies correspond to two final-state holes at the ground state and at the transition-state in DFT calculations, respectively. This method is applied to simulate Auger electron spectra (AES) of 2nd periodic atom (Li, Be, B, C, N, O, F)-involving substances (LiF, beryllium, boron, graphite, GaN, SiO2, PTFE) by deMon DFT calculations using the model molecules of the unit cell. Experimental KVV (valence band electrons can fill K-shell core holes or be emitted during KVV-type transitions) AES of the (Li, O) atoms in the substances agree considerably well with simulation of AES obtained with the maximum kinetic energies of the atoms, while, for AES of LiF, and PTFE substance, the experimental F KVV AES is almost in accordance with the spectra from the transitionstate kinetic energy calculations.

  2. Hybrid Kinetic-Fluid Electromagnetic Simulations of Imploding High Energy Density Plasmas for IFE

    NASA Astrophysics Data System (ADS)

    Welch, Dale; Rose, Dave; Thoma, Carsten; Genoni, Thomas; Bruner, Nichelle; Clark, Robert; Stygar, William; Leeper, Ramon

    2011-10-01

    A new simulation technique is being developed to study high current and moderate density-radius product (ρR) z-pinch plasmas relevant to Inertial Fusion Energy (IFE). Fully kinetic, collisional, and electromagnetic simulations of the time evolution of up to 40-MA current (deuterium and DT) z-pinches, but with relatively low ρR, have yielded new insights into the mechanisms of neutron production. At fusion relevant conditions (ρR > 0.01 gm/cm2) , however, this technique requires a prohibitively large number of cells and particles. A new hybrid implicit technique has been developed that accurately describes high-density and magnetized imploding plasmas. The technique adapts a recently published algorithm, that enables accurate descriptions of highly magnetized particle orbits, to high density plasmas and also makes use of an improved kinetic particle remap technique. We will discuss the new technique, stable range of operation, and application to an IFE relevant z-pinch design at 60 MA. Work supported by Sandia National Laboratories.

  3. High-temperature, high-power-density thermionic energy conversion for space

    NASA Technical Reports Server (NTRS)

    Morris, J. F.

    1977-01-01

    Theoretic converter outputs and efficiencies indicate the need to consider thermionic energy conversion (TEC) with greater power densities and higher temperatures within reasonable limits for space missions. Converter-output power density, voltage, and efficiency as functions of current density were determined for 1400-to-2000 K emitters with 725-to-1000 K collectors. The results encourage utilization of TEC with hotter-than-1650 K emitters and greater-than-6W sq cm outputs to attain better efficiencies, greater voltages, and higher waste-heat-rejection temperatures for multihundred-kilowatt space-power applications. For example, 1800 K, 30 A sq cm TEC operation for NEP compared with the 1650 K, 5 A/sq cm case should allow much lower radiation weights, substantially fewer and/or smaller emitter heat pipes, significantly reduced reactor and shield-related weights, many fewer converters and associated current-collecting bus bars, less power conditioning, and lower transmission losses. Integration of these effects should yield considerably reduced NEP specific weights.

  4. First-Principles Studies of Octacyclopropylcubane: A Novel High-Energy Density Material

    NASA Astrophysics Data System (ADS)

    Richardson, Steven L.; Allen, Reeshemah N.; Finkenstadt, Daniel; Mehl, Michael J.; Pederson, Mark R.

    2009-03-01

    The ongoing quest for synthesizing novel high-energy density materials (HEDMs) is clearly motivated by a search for new propellants and explosives. Recently de Meijere et al. have synthesized a new HEDM, octacyclopropylcubane (C32H40), in which the eight hydrogen atoms of cubane were replaced by cyclopropyl groups. In this work we report the results of a first-principles density-functional theory (DFT) calculation using the suite of codes known as NRLMOL (Naval Research Laboratory Molecular Orbital Library) to compute the structural, electronic, and vibrational properties of octacyclopropylcubane. We have calculated the vibrational properties of C32H40 and compare our results with experiment. We have also employed a DFT-based tight-binding scheme to compute the vibrational density of states for octacyclopropylcubane and compare our results with our full DFT-based results. Interesting enough, the geometry of the cyclopropyl groups in C32H40 does not allow for the quartic- concerted torsional mode (QCTM) that we and other workers have previously studied in octanitrocubane.

  5. Extra-galactic high-energy transients: event rate density and luminosity function

    NASA Astrophysics Data System (ADS)

    Sun, Hui; Zhang, Bing; Li, Zhuo

    2015-08-01

    Several types of extra-galactic high-energy transients have been discovered, which include high-luminosity and low-luminosity long-duration gamma-ray bursts (GRBs), short-duration GRBs, supernova shock breakouts (SBOs), and tidal disruption events (TDEs) without or with a relativistic jet. In this paper, we apply a unified method to systematically study the reshift-dependent event rate densities and luminosity functions of these extra-galactic high-energy transients. We consider star formation history as the tracer of the redshift distribution for long GRBs and SBOs. For short GRBs, we consider the compact star merger model to introduce several possible merger delay time distribution models. For TDEs, we consider the mass distribution of supermassive black holes as a function of redshift. We derive some empirical formulae for the redshift-dependent event rate density for different types of transients. Based on the observed events, we derive the local specific event rate density, ρ0,L ∝ dρ0/dL for each type of transient, which represents its luminosity function. All the transients are consistent with having a single power law luminosity function, except the high luminosity long GRBs (HL-lGRBs), whose luminosity function can be well described by a broken power law. The total event rate density for a particular transient depends on the luminosity threshold, and we obtain the following values in units of Gpc-3 yr-1: 2.82^{+0.41}_{-0.36} for HL-lGRBs above 4×1049 erg s-1 218^{+130}_{-86} for low luminosity long GRBs above 6×1046 erg s-1 3.18^{+0.88}_{-0.70}, 2.87^{+0.80}_{-0.64}, and 6.25^{+1.73}_{-1.38} above 5×1049 erg s-1 for short GRBs with three different merger delay models (Gaussian, log-normal, and power law); 2.0^{+2.6}_{-1.3}×104 above 9×1043 erg s-1 for SBOs, 3.0^{+1.0}_{-0.8}×105 for normal TDEs above 1042 erg s-1 and 6.2^{+8.2}_{-4.0} above 3×1047 erg s-1for TDE jets as discovered by Swift. Intriguingly, the global specific event rate densities

  6. Molecular design of 1,2,4,5-tetrazine-based high-energy density materials.

    PubMed

    Wei, Tao; Zhu, Weihua; Zhang, Xiaowen; Li, Yu-Fang; Xiao, Heming

    2009-08-20

    The heats of formation (HOFs) for a series of 1,2,4,5-tetrazine derivatives were calculated by using density functional theory (DFT), Hartree Fork (HF), and Møller-Plesset (MP2) as well as semiempirical methods. The effects of different basis bets on HOFs were also considered. Our results show that the -CN or -N3 group plays a very important role in increasing the HOF values of the 1,2,4,5-tetrazine derivatives. An analysis of the bond dissociation energies for the weakest bonds indicates that substitutions of the -N3, -NH2, -CN, -OH, or -Cl group are favorable for enhancing the thermal stability of 1,2,4,5-tetrazine, but the -NHNH2, -NHNO2, -NO2, -NF2, or -COOH group produces opposite effects. The calculated detonation velocities and pressures indicate that the -NF2 or -NO2 group is very helpful for enhancing the detonation performance for the derivatives, but the case is quite the contrary for the -CN, -NH2, or -OH group. Considered the detonation performance and thermal stability, three derivatives may be regarded as potential candidates of high-energy density materials (HEDMs).

  7. A comparative study of density functional models to estimate molecular atomization energies

    NASA Astrophysics Data System (ADS)

    Clementi, Enrico; Chakravorty, Subhas J.

    1990-08-01

    In the present study the molecular atomization energies have been computed with some of the recent density functionals and with a semiempirical model developed in the IBM laboratory. In particular, the Lie-Clementi (LC), the Colle-Salvetti (CS), the Gunnarson-Lundqvist (GL), the Vosko, Wilk, and Nusair (VWN), the Perdew-Zunger (PZ), the Becke (B), and the Lee, Yang, and Parr (LYP) functionals have been considered. For GL and VWN the self-interaction correction of Stoll, Pavlidou, and Preuss (SPP) has been included. For the PZ the gradient correction of Perdew has been included. For the LYP a new and simpler form as proposed by Michlich et al. has been implemented. More than 50 small to fairly large molecules have been chosen at test cases. The results obtained with the present semiempirical model are gratifying and indicate that further improvement and calibration is still possible. From the computed data it is concluded that the density functionals in most cases do provide a pragmatic solution to the determination molecular atomization energy.

  8. Aluminum manganese oxides with mixed crystal structure: high-energy-density cathodes for rechargeable sodium batteries.

    PubMed

    Han, Dong-Wook; Ku, Jun-Hwan; Kim, Ryoung-Hee; Yun, Dong-Jin; Lee, Seok-Soo; Doo, Seok-Gwang

    2014-07-01

    We report a new discovery for enhancing the energy density of manganese oxide (Nax MnO2 ) cathode materials for sodium rechargeable batteries by incorporation of aluminum. The Al incorporation results in NaAl(0.1) Mn(0.9) O2 with a mixture of tunnel and layered crystal structures. NaAl(0.1) Mn(0.9) O2 shows a much higher initial discharge capacity and superior cycling performance compared to pristine Na(0.65) MnO2 . We ascribe this enhancement in performance to the formation of a new orthorhombic layered NaMnO2 phase merged with a small amount of tunnel Na(0.44) MnO2 phase in NaAl(0.1) Mn(0.9) O2 , and to improvements in the surface stability of the NaAl(0.1) Mn(0.9) O2 particles caused by the formation of Al-O bonds on their surfaces. Our findings regarding the phase transformation and structure stabilization induced by incorporation of aluminum, closely related to the structural analogy between orthorhombic Na(0.44) MnO2 and NaAl(0.1) Mn(0.9) O2 , suggest a strategy for achieving sodium rechargeable batteries with high energy density and stability.

  9. Kinetic energy density and agglomerate abrasion rate during blending of agglomerates into powders.

    PubMed

    Willemsz, Tofan A; Hooijmaijers, Ricardo; Rubingh, Carina M; Tran, Thanh N; Frijlink, Henderik W; Vromans, Herman; van der Voort Maarschalk, Kees

    2012-01-23

    Problems related to the blending of a cohesive powder with a free flowing bulk powder are frequently encountered in the pharmaceutical industry. The cohesive powder often forms lumps or agglomerates which are not dispersed during the mixing process and are therefore detrimental to blend uniformity. Achieving sufficient blend uniformity requires that the blending conditions are able to break up agglomerates, which is often an abrasion process. This study was based on the assumption that the abrasion rate of agglomerates determines the required blending time. It is shown that the kinetic energy density of the moving powder bed is a relevant parameter which correlates with the abrasion rate of agglomerates. However, aspects related to the strength of agglomerates should also be considered. For this reason the Stokes abrasion number (St(Abr)) has been defined. This parameter describes the ratio between the kinetic energy density of the moving powder bed and the work of fracture of the agglomerate. The St(Abr) number is shown to predict the abrasion potential of agglomerates in the dry-mixing process. It appeared possible to include effects of filler particle size and impeller rotational rate into this concept. A clear relationship between abrasion rate of agglomerates and the value of St(Abr) was demonstrated.

  10. Development of optics for x-ray phase-contrast imaging of high energy density plasmas

    SciTech Connect

    Stutman, D.; Finkenthal, M.; Moldovan, N.

    2010-10-15

    Phase-contrast or refraction-enhanced x-ray radiography can be useful for the diagnostic of low-Z high energy density plasmas, such as imploding inertial confinement fusion (ICF) pellets, due to its sensitivity to density gradients. To separate and quantify the absorption and refraction contributions to x-ray images, methods based on microperiodic optics, such as shearing interferometry, can be used. To enable applying such methods with the energetic x rays needed for ICF radiography, we investigate a new type of optics consisting of grazing incidence microperiodic mirrors. Using such mirrors, efficient phase-contrast imaging systems could be built for energies up to {approx}100 keV. In addition, a simple lithographic method is proposed for the production of the microperiodic x-ray mirrors based on the difference in the total reflection between a low-Z substrate and a high-Z film. Prototype mirrors fabricated with this method show promising characteristics in laboratory tests.

  11. Evaluating frontier orbital energy and HOMO/LUMO gap with descriptors from density functional reactivity theory.

    PubMed

    Huang, Ying; Rong, Chunying; Zhang, Ruiqin; Liu, Shubin

    2017-01-01

    Wave function theory (WFT) and density functional theory (DFT)-the two most popular solutions to electronic structure problems of atoms and molecules-share the same origin, dealing with the same subject yet using distinct methodologies. For example, molecular orbitals are artifacts in WFT, whereas in DFT, electron density plays the dominant role. One question that needs to be addressed when using these approaches to appreciate properties related to molecular structure and reactivity is if there is any link between the two. In this work, we present a piece of strong evidence addressing that very question. Using five polymeric systems as illustrative examples, we reveal that using quantities from DFT such as Shannon entropy, Fisher information, Ghosh-Berkowitz-Parr entropy, Onicescu information energy, Rényi entropy, etc., one is able to accurately evaluate orbital-related properties in WFT like frontier orbital energies and the HOMO (highest occupied molecular orbital)/LUMO (lowest unoccupied molecular orbital) gap. We verified these results at both the whole molecule level and the atoms-in-molecules level. These results provide compelling evidence suggesting that WFT and DFT are complementary to each other, both trying to comprehend the same properties of the electronic structure and molecular reactivity from different perspectives using their own characteristic vocabulary. Hence, there should be a bridge or bridges between the two approaches.

  12. Quantum Monte Carlo with density matrix: potential energy curve derived properties.

    PubMed

    Bonfim, Víctor S; Borges, Nádia M; Martins, João B L; Gargano, Ricardo; Politi, José Roberto Dos S

    2017-04-01

    In this work, we used diffusion quantum Monte Carlo with density matrix (d-DMC) and variational quantum Monte Carlo (d-VMC) to determine the potential energy curve (PEC) and obtain the spectroscopic constants of H2 molecule in the ground state, in order to evaluate the capability of these methods to provide an accurate PEC description. These quantum Monte Carlo methods build with density matrix are new approaches to conventional quantum Monte Carlo methods based on wave function formed by product of α and β determinants. To investigate the robustness of d-DMC, we performed calculations with two different basis sets and analyzed the influence of the size of these sets on results. To the best of our knowledge, this is the first study that shows the dissociation energy and rotational constant obtained from d-QMC. We found that the quality of PEC described by the d-DMC is essentially coincident with the most accurate results available in the literature, regardless of the complexity of basis set employed.

  13. High-Energy Density science at the Linac Coherent Light Source

    DOE PAGES

    Glenzer, S. H.; Fletcher, L. B.; Hastings, J. B.

    2016-04-01

    The Matter in Extreme Conditions end station at the Linac Coherent Light Source holds great promise for novel pump-probe experiments to make new discoveries in high- energy density science. Recently, our experiments have demonstrated the first spectrally- resolved measurements of plasmons using a seeded 8-keV x-ray laser beam. Forward x-ray Thomson scattering spectra from isochorically heated solid aluminum show a well-resolved plasmon feature that is down-shifted in energy by 19 eV from the incident 8 keV elastic scattering feature. In this spectral range, the simultaneously measured backscatter spectrum shows no spectral features indicating observation of collective plasmon oscillations on amore » scattering length comparable to the screening length. Moreover, this technique is a prerequisite for Thomson scattering measurements in compressed matter where the plasmon shift is a sensitive function of the free electron density and where the plasmon intensity provides information on temperature.« less

  14. Technological development of high energy density capacitors. [for spacecraft power supplies

    NASA Technical Reports Server (NTRS)

    Parker, R. D.

    1976-01-01

    A study was conducted to develop cylindrical wound metallized film capacitors rated 2 micron F 500 VDC that had energy densities greater than 0.1J/g. Polysulfone (PS) and polyvinylidene (PVF2) were selected as dielectrics. Single film PS capacitors of 0.2J/g (uncased) were made of 3.75 micron material. Single film PVF2 capacitors of 0.19J/g (uncased) were made of 6.0 micron material. Corona measurements were made at room temperature, and capacitance and dissipation factor measurements were made over the ranges 25 C to 125 C and 120 Hz to 100 kHz. Nineteen of twenty PVF2 components survived a 2500 hour dc plus ac life test. Failure analyses revealed most failures occurred at wrinkles, but some edge failures were also seen. A 0.989g case was designed. When the case was combined with the PVF2 component, a finished energy density of 0.11J/g was achieved.

  15. High Energy Density and High Temperature Multilayer Capacitor Films for Electric Vehicle Applications

    NASA Astrophysics Data System (ADS)

    Treufeld, Imre; Song, Michelle; Zhu, Lei; Baer, Eric; Snyder, Joe; Langhe, Deepak

    2015-03-01

    Multilayer films (MLFs) with high energy density and high temperature capability (>120 °C) have been developed at Case Western Reserve University. Such films offer a potential solution for electric car DC-link capacitors, where high ripple currents and high temperature tolerance are required. The current state-of-the-art capacitors used in electric cars for converting DC to AC use biaxially oriented polypropylene (BOPP), which can only operate at temperatures up to 85 °C requiring an external cooling system. The polycarbonate (PC)/poly(vinylidene fluoride) (PVDF) MLFs have a higher permittivity compared to that of BOPP (2.3), leading to higher energy density. They have good mechanical stability and reasonably low dielectric losses at 120 °C. Nonetheless, our preliminary dielectric measurements show that the MLFs exhibit appreciable dielectric losses (20%) at 120 °C, which would, despite all the other advantages, make them not suitable for practical applications. Our preliminary data showed that dielectric losses of the MLFs at 120 °C up to 400 MV/m and 1000 Hz originate mostly from impurity ionic conduction. This work is supported by the NSF PFI/BIC Program (IIP-1237708).

  16. Highly Oriented Graphene Sponge Electrode for Ultra High Energy Density Lithium Ion Hybrid Capacitors.

    PubMed

    Ahn, Wook; Lee, Dong Un; Li, Ge; Feng, Kun; Wang, Xiaolei; Yu, Aiping; Lui, Gregory; Chen, Zhongwei

    2016-09-28

    Highly oriented rGO sponge (HOG) can be easily synthesized as an effective anode for application in high-capacity lithium ion hybrid capacitors. X-ray diffraction and morphological analyses show that successfully exfoliated rGO sponge on average consists of 4.2 graphene sheets, maintaining its three-dimensional structure with highly oriented morphology even after the thermal reduction procedure. Lithium-ion hybrid capacitors (LIC) are fabricated in this study based on a unique cell configuration which completely eliminates the predoping process of lithium ions. The full-cell LIC consisting of AC/HOG-Li configuration has resulted in remarkably high energy densities of 231.7 and 131.9 Wh kg(-1) obtained at 57 W kg(-1) and 2.8 kW kg(-1). This excellent performance is attributed to the lithium ion diffusivity related to the intercalation reaction of AC/HOG-Li which is 3.6 times higher that of AC/CG-Li. This unique cell design and configuration of LIC presented in this study using HOG as an effective anode is an unprecedented example of performance enhancement and improved energy density of LIC through successful increase in cell operation voltage window.

  17. Graphene/heparin template-controlled polyaniline nanofibers composite for high energy density supercapacitor electrode

    NASA Astrophysics Data System (ADS)

    Moniruzzaman Sk, Md; Yue, Chee Yoon; Jena, Rajeeb Kumar

    2014-12-01

    Graphene/PANI nanofibers composites are prepared for the first time using a novel in situ polymerization method based on the chemical oxidative polymerization of aniline using heparin as a soft template. The even dispersion of individual graphene sheet within the polymer nanofibers matrix enhances the kinetics for both charge transfer and ion transport throughout the electrode. This novel G25PNF75 composite (weight ratio of GO:PANI = 25:75) shows a high specific capacitance of 890.79 F g-1 and an excellent energy density of 123.81 Wh kg-1 at a constant discharge current of 0.5 mA. The composite exhibits excellent cycle life with 88.78% specific capacitance retention after 1000 charge-discharge cycles. The excellent performance of the composite is due to the synergistic combination of graphene which provides good electrical conductivity and mechanical stability, and PANI nanofiber which provides good redox activity that consequently contributed such high energy density.

  18. High-Energy-Density Poly(styrene-co-acrylonitrile) Thin Films

    NASA Astrophysics Data System (ADS)

    Wen, Fei; Xu, Zhuo; Xia, Weimin; Ye, Hongjun; Wei, Xiaoyong; Zhang, Zhicheng

    2013-12-01

    The dielectric response of poly(styrene-co-acrylonitrile) (PSAN) thin films fabricated by a solution casting process was investigated in this work. Linear dielectric behavior was obtained in PSAN films under an electric field at frequencies from 100 Hz to 1 MHz and temperature of -50°C to 100°C. The polymer films exhibited an intermediate dielectric permittivity of 4 and low dielectric loss (tan δ) of 0.027. Under 400 MV/m, the energy density of the PSAN films was 6.8 J/cm3, which is three times higher than that of biaxially oriented polypropylene (BOPP) (about 1.6 J/cm3). However, their charge-discharge efficiency (about 90%) was rather close to that of BOPP. The calculated effective dielectric permittivity of the PSAN films under high electric field was as high as 9, which may be attributed to the improved displacement of the cyanide groups (-CN) polarized at high electric fields. These high-performance features make PSAN attractive for high-energy-density capacitor applications.

  19. Improving energy conversion efficiency for triboelectric nanogenerator with capacitor structure by maximizing surface charge density

    NASA Astrophysics Data System (ADS)

    He, Xianming; Guo, Hengyu; Yue, Xule; Gao, Jun; Xi, Yi; Hu, Chenguo

    2015-01-01

    Nanogenerators with capacitor structures based on piezoelectricity, pyroelectricity, triboelectricity and electrostatic induction have been extensively investigated. Although the electron flow on electrodes is well understood, the maximum efficiency-dependent structure design is not clearly known. In this paper, a clear understanding of triboelectric generators with capacitor structures is presented by the investigation of polydimethylsiloxane-based composite film nanogenerators, indicating that the generator, in fact, acts as both an energy storage and output device. Maximum energy storage and output depend on the maximum charge density on the dielectric polymer surface, which is determined by the capacitance of the device. The effective thickness of polydimethylsiloxane can be greatly reduced by mixing a suitable amount of conductive nanoparticles into the polymer, through which the charge density on the polymer surface can be greatly increased. This finding can be applied to all the triboelectric nanogenerators with capacitor structures, and it provides an important guide to the structural design for nanogenerators. It is demonstrated that graphite particles with sizes of 20-40 nm and 3.0% mass mixed into the polydimethylsiloxane can reduce 34.68% of the effective thickness of the dielectric film and increase the surface charges by 111.27% on the dielectric film. The output power density of the triboelectric nanogenerator with the composite polydimethylsiloxane film is 3.7 W m-2, which is 2.6 times as much as that of the pure polydimethylsiloxane film.Nanogenerators with capacitor structures based on piezoelectricity, pyroelectricity, triboelectricity and electrostatic induction have been extensively investigated. Although the electron flow on electrodes is well understood, the maximum efficiency-dependent structure design is not clearly known. In this paper, a clear understanding of triboelectric generators with capacitor structures is presented by the

  20. Significantly Enhanced Energy Storage Density by Modulating the Aspect Ratio of BaTiO3 Nanofibers.

    PubMed

    Zhang, Dou; Zhou, Xuefan; Roscow, James; Zhou, Kechao; Wang, Lu; Luo, Hang; Bowen, Chris R

    2017-03-23

    There is a growing need for high energy density capacitors in modern electric power supplies. The creation of nanocomposite systems based on one-dimensional nanofibers has shown great potential in achieving a high energy density since they can optimize the energy density by exploiting both the high permittivity of ceramic fillers and the high breakdown strength of the polymer matrix. In this paper, BaTiO3 nanofibers (NFs) with different aspect ratio were synthesized by a two-step hydrothermal method and the permittivity and energy storage of the P(VDF-HFP) nanocomposites were investigated. It is found that as the BaTiO3 NF aspect ratio and volume fraction increased the permittivity and maximum electric displacement of the nanocomposites increased, while the breakdown strength decreased. The nanocomposites with the highest aspect ratio BaTiO3 NFs exhibited the highest energy storage density at the same electric field. However, the nanocomposites with the lowest aspect ratio BaTiO3 NFs achieved the maximal energy storage density of 15.48 J/cm(3) due to its higher breakdown strength. This contribution provides a potential route to prepare and tailor the properties of high energy density capacitor nanocomposites.