New Kohn-Sham density functional based on microscopic nuclear and neutron matter equations of state
Baldo, M.; Robledo, L. M.; Schuck, P.; Viñas, X.
2013-06-01
A new version of the Barcelona-Catania-Paris energy functional is applied to a study of nuclear masses and other properties. The functional is largely based on calculated ab initio nuclear and neutron matter equations of state. Compared to typical Skyrme functionals having 10-12 parameters apart from spin-orbit and pairing terms, the new functional has only 2 or 3 adjusted parameters, fine tuning the nuclear matter binding energy and fixing the surface energy of finite nuclei. An energy rms value of 1.58 MeV is obtained from a fit of these three parameters to the 579 measured masses reported in the Audi and Wapstra [Nucl. Phys. ANUPABL0375-947410.1016/j.nuclphysa.2003.11.003 729, 337 (2003)] compilation. This rms value compares favorably with the one obtained using other successful mean field theories, which range from 1.5 to 3.0 MeV for optimized Skyrme functionals and 0.7 to 3.0 for the Gogny functionals. The other properties that have been calculated and compared to experiment are nuclear radii, the giant monopole resonance, and spontaneous fission lifetimes.
Trautmann, Wolfgang; Russotto, Paolo
2016-01-01
The nuclear equation-of-state is a topic of highest current interest in nuclear structure and reactions as well as in astrophysics. In particular, the equation-of-state of asymmetric matter and the symmetry energy representing the difference between the energy densities of neutron matter and of symmetric nuclear matter are not sufficiently well constrained at present. The density dependence of the symmetry energy is conventionally expressed in the form of the slope parameter L describing the derivative with respect to density of the symmetry energy at saturation. Results deduced from nuclear structure and heavy-ion reaction data are distributed around a mean value L=60 MeV. Recent studies have more thoroughly investigated the density range that a particular observable is predominantly sensitive to. Two thirds of the saturation density is a value typical for the information contained in nuclear-structure data. Higher values exceeding saturation have been shown to be probed with meson production and collective ...
Energy Technology Data Exchange (ETDEWEB)
Vranjes, J., E-mail: jvranjes@yahoo.com [Instituto de Astrofísica de Canarias, 38205 La Laguna, Tenerife (Spain); Departamento de Astrofísica, Universidad de La Laguna, 38205 La Laguna, Tenerife (Spain); Kono, M., E-mail: kono@fps.chuo-u.ac.jp [Faculty of Policy Studies, Chuo University, Tokyo (Japan)
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.
Unified equation of state for neutron stars on a microscopic basis
Sharma, B K; Vinas, X; Baldo, M; Burgio, G F
2015-01-01
We derive a new equation of state (EoS) for neutron stars (NS) from the outer crust to the core based on modern microscopic Brueckner-Hartree-Fock (BHF) calculations using the Argonne $v_{18}$ potential plus three-body forces computed with the Urbana model. To deal with the inhomogeneous structures of matter in the NS crust, we use the recent Barcelona-Catania-Paris-Madrid (BCPM) nuclear energy density functional that is directly based on the same microscopic BHF calculations, and which is able to reproduce the ground-state properties of nuclei along the periodic table. The EoS of the outer crust requires the masses of neutron-rich nuclei, which are obtained through Hartree-Fock-Bogoliubov calculations with the BCPM functional when they are unknown experimentally. To compute the inner crust, Thomas-Fermi calculations in Wigner-Seitz cells are performed with the same functional. Existence of nuclear pasta is predicted in a range of average baryon densities between $\\simeq$0.067 fm$^{-3}$ and $\\simeq$0.0825 fm$...
High Energy Density Capacitors Project
National Aeronautics and Space Administration — NASA?s future space science missions cannot be realized without the state of the art energy storage devices which require high energy density, high reliability, and...
High Energy Density Laboratory Astrophysics
Lebedev, Sergey V
2007-01-01
During the past decade, research teams around the world have developed astrophysics-relevant research utilizing high energy-density facilities such as intense lasers and z-pinches. Every two years, at the International conference on High Energy Density Laboratory Astrophysics, scientists interested in this emerging field discuss the progress in topics covering: - Stellar evolution, stellar envelopes, opacities, radiation transport - Planetary Interiors, high-pressure EOS, dense plasma atomic physics - Supernovae, gamma-ray bursts, exploding systems, strong shocks, turbulent mixing - Supernova remnants, shock processing, radiative shocks - Astrophysical jets, high-Mach-number flows, magnetized radiative jets, magnetic reconnection - Compact object accretion disks, x-ray photoionized plasmas - Ultrastrong fields, particle acceleration, collisionless shocks. These proceedings cover many of the invited and contributed papers presented at the 6th International Conference on High Energy Density Laboratory Astrophys...
High energy density aluminum battery
Energy Technology Data Exchange (ETDEWEB)
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.
Energy Density in Quark-Gluon Plasma
Institute of Scientific and Technical Information of China (English)
马忠彪; 苗洪; 高崇寿
2003-01-01
We study the energy density in quark-gluon plasma. At the very high temperature, the quark matter is a hot and dense matter in the colour deconfinement condition, and quarks can coalescent diquarks. Energy density of this system is worked out and compared with the energy density in the other two kinds of situations. Possible energy density is about eo ≈ 2.4 GeV/fm3 according to our estimation for quark matter including diquarks,
Density Dependence of Nuclear Symmetry Energy
Behera, B; Tripathy, S K
2016-01-01
High density behaviour of nuclear symmetry energy is studied on the basis of a stiffest density dependence of asymmetric contribution to energy per nucleon in charge neutral $n+p+e+\\mu$ 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
Density dependence of nuclear symmetry energy
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.
Energy density of marine pelagic fish eggs
DEFF Research Database (Denmark)
Riis-Vestergaard, J.
2002-01-01
Analysis of the literature on pelagic fish eggs enabled generalizations to be made of their energy densities, because the property of being buoyant in sea water appears to constrain the proximate composition of the eggs and thus to minimize interspecific variation. An energy density of 1.34 J mul...
Nuclear energy density optimization: Shell structure
Kortelainen, M; Nazarewicz, W; Olsen, E; Reinhard, P -G; Sarich, J; Schunck, N; Wild, S M; Davesne, D; Erler, J; Pastore, A
2013-01-01
Nuclear density functional theory is the only microscopical theory that can be applied throughout the entire nuclear landscape. Its key ingredient is the energy density functional. In this work, we propose a new parameterization UNEDF2 of the local Skyrme energy density functional. The functional optimization is carried out using the POUNDerS optimization algorithm within the framework of the Skyrme Hartree-Fock-Bogoliubov theory. Compared to the previous parameterization UNEDF1, restrictions on the tensor term of the energy density have been lifted, yielding the most general form of the Skyrme energy density functional up to second order in derivatives of the one-body local density. In order to impose constraints on all the parameters of the functional, selected data on single-particle splittings in spherical doubly-magic nuclei have been included into the experimental dataset. The agreement with both bulk and spectroscopic nuclear properties achieved by the resulting UNEDF2 parameterization is comparable wi...
High energy density in multisoliton collisions
Saadatmand, Danial; Dmitriev, Sergey V.; Kevrekidis, Panayotis G.
2015-09-01
Solitons are very effective in transporting energy over great distances and collisions between them can produce high energy density spots of relevance to phase transformations, energy localization and defect formation among others. It is then important to study how energy density accumulation scales in multisoliton collisions. In this study, we demonstrate that the maximal energy density that can be achieved in collision of N slowly moving kinks and antikinks in the integrable sine-Gordon field, remarkably, is proportional to N2, while the total energy of the system is proportional to N . This maximal energy density can be achieved only if the difference between the number of colliding kinks and antikinks is minimal, i.e., is equal to 0 for even N and 1 for odd N and if the pattern involves an alternating array of kinks and antikinks. Interestingly, for odd (even) N the maximal energy density appears in the form of potential (kinetic) energy, while kinetic (potential) energy is equal to zero. The results of the present study rely on the analysis of the exact multisoliton solutions for N =1 ,2 , and 3 and on the numerical simulation results for N =4 ,5 ,6 , and 7. The effect of weak Hamiltonian and non-Hamiltonian perturbations on the maximal energy density in multikink collisions is also discussed as well as that of the collision relative phase. Based on these results one can speculate that the soliton collisions in the sine-Gordon field can, in principle, controllably produce very high energy density. This can have important consequences for many physical phenomena described by the Klein-Gordon equations.
Universal Nuclear Energy Density Functional
Energy Technology Data Exchange (ETDEWEB)
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.
Density Estimation Trees in High Energy Physics
Anderlini, Lucio
2015-01-01
Density Estimation Trees can play an important role in exploratory data analysis for multidimensional, multi-modal data models of large samples. I briefly discuss the algorithm, a self-optimization technique based on kernel density estimation, and some applications in High Energy Physics.
Institute for High Energy Density Science
Energy Technology Data Exchange (ETDEWEB)
Wootton, Alan [Univ. of Texas, Austin, TX (United States)
2017-01-13
The project objective was for the Institute of High Energy Density Science (IHEDS) at the University of Texas at Austin to help grow the High Energy Density (HED) science community, by connecting academia with the Z Facility (Z) and associated staff at Sandia National Laboratories (SNL). IHEDS was originally motivated by common interests and complementary capabilities at SNL and the University of Texas System (UTX), in 2008.
Nuclear Energy Density Functional for KIDS
Gil, Hana; Hyun, Chang Ho; Park, Tae-Sun; Oh, Yongseok
2016-01-01
The density functional theory (DFT) is based on the existence and uniqueness of a universal functional $E[\\rho]$, which determines the dependence of the total energy on single-particle density distributions. However, DFT says nothing about the form of the functional. Our strategy is to first look at what we know, from independent considerations, about the analytical density dependence of the energy of nuclear matter and then, for practical applications, to obtain an appropriate density-dependent effective interaction by reverse engineering. In a previous work on homogeneous matter, we identified the most essential terms to include in our "KIDS" functional, named after the early-stage participating institutes. We now present first results for finite nuclei, namely the energies and radii of $^{16,28}$O, $^{40,60}$Ca.
Dark Energy Density in Brane World
Institute of Scientific and Technical Information of China (English)
WEN Hai-Bao; HUANG Xin-Bing
2005-01-01
@@ We present a possible explanation to the tiny positive cosmological constant under the frame of AdS5 spacetime embedded by a dS4 brane.We calculate the dark energy density by summing the zero point energy of massive scalar fields in AdS5 spacetime.Under the assumption that the radius of AdS5 spacetime is of the same magnitude as the radius of observable universe, the dark energy density in dS4 brane is obtained, which is smaller than the observational value.The reasons are also discussed.
Energy density and energy flow of magnetoplasmonic waves on graphene
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.
Energy density fluctuations in inflationary cosmology
Müller, H F; Muller, Harald F; Schmid, Christoph
1994-01-01
We analyze the energy density fluctuations contributed by scalar fields \\Phi with vanishing expectation values, \\langle\\Phi\\rangle=0, which are present in addition to the inflaton field. For simplicity we take \\Phi to be non--interacting and minimally coupled to gravity. We use normal ordering to define the renormalized energy density operator \\rho, and we show that any normal ordering gives the same result for correlation functions of \\rho. We first consider massless fields and derive the energy fluctuations in a single mode \\vk, the two--point correlation function of the energy density, the power spectrum, and the variance of the smeared energy density, \\ddR. Mass effects are investigated for energy fluctuations in single modes. All quantities considered are scale invariant at the second horizon crossing (Harrison--Zel'dovich type) for massless and for unstable massive fields. The magnitude of the relative fluctuations \\de\\rho/\\rt is of order (\\Hi/\\Mp)^2 in the massless case, where \\Hi is the Hubble constan...
Nuclear Energy Density Optimization: UNEDF2
Kortelainen, M; Nazarewicz, W; Olsen, E; Reinhard, P -G; Sarich, J; Schunck, N; Wild, S M; Davesne, D; Erler, J; Pastore, A
2014-01-01
The parameters of the UNEDF2 nuclear energy density functional (EDF) model were obtained in an optimization to experimental data consisting of nuclear binding energies, proton radii, odd-even mass staggering data, fission-isomer excitation energies, and single particle energies. In addition to parameter optimization, sensitivity analysis was done to obtain parameter uncertainties and correlations. The resulting UNEDF2 is an all-around EDF. However, the sensitivity analysis also demonstrated that the limits of current Skyrme-like EDFs have been reached and that novel approaches are called for.
Strongly Interacting Matter at High Energy Density
Energy Technology Data Exchange (ETDEWEB)
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.
Alternative Approaches to High Energy Density Fusion
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.
Particle creation with finite energy density
Dray, Tevian; Renn, Jürgen; Salisbury, Donald
1983-03-01
We consider the semiclassical quantization of the Klein—Gordon field on a Robertson—Walker background with a flat-out region. We show that the requirement that the energy density of created particles be finite selects a preferred equivalence class of particle definitions. We present a representative element of the equivalence class so determined. We briefly discuss the generalization to Bianchi I spacetimes, and the case of an external Maxwell field.
High Energy Density Capacitors for Pulsed Power Applications
2009-07-01
high energy density energy storage capacitors. High efficency capacitors are available with energy densities as high as 3 J/cc for 1000 shots or...GENERAL ATOMICS ENERGY PRODUCTS Engineering Bulletin HIGH ENERGY DENSITY CAPACITORS FOR PULSED POWER APPLICATIONS Fred MacDougall, Joel...00-2009 4. TITLE AND SUBTITLE High Energy Density Capacitors for Pulsed Power Applications 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM
SURFACE SYMMETRY ENERGY OF NUCLEAR ENERGY DENSITY FUNCTIONALS
Energy Technology Data Exchange (ETDEWEB)
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.
Inductor Geometry With Improved Energy Density
Energy Technology Data Exchange (ETDEWEB)
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.
Density of States for Warped Energy Bands
Mecholsky, Nicholas A.; Resca, Lorenzo; Pegg, Ian L.; Fornari, Marco
2016-02-01
Warping of energy bands can affect the density of states (DOS) in ways that can be large or subtle. Despite their potential for significant practical impacts on materials properties, these effects have not been rigorously demonstrated previously. Here we rectify this using an angular effective mass formalism that we have developed. To clarify the often confusing terminology in this field, “band warping” is precisely defined as pertaining to any multivariate energy function E(k) that does not admit a second-order differential at an isolated critical point in k-space, which we clearly distinguish from band non-parabolicity. We further describe band “corrugation” as a qualitative form of band warping that increasingly deviates from being twice differentiable at an isolated critical point. These features affect the density-of-states and other parameters ascribed to band warping in various ways. We demonstrate these effects, providing explicit calculations of DOS and their effective masses for warped energy dispersions originally derived by Kittel and others. Other physical and mathematical examples are provided to demonstrate fundamental distinctions that must be drawn between DOS contributions that originate from band warping and contributions that derive from band non-parabolicity. For some non-degenerate bands in thermoelectric materials, this may have profound consequences of practical interest.
Diffuse Waves and Energy Densities Near Boundaries
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
High Energy Density aluminum/oxygen cell
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.
Energy density of bloaters in the upper Great Lakes
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.
Density content of nuclear symmetry energy from nuclear observables
Indian Academy of Sciences (India)
B K Agrawal
2014-11-01
The nuclear symmetry energy at a given density measures the energy transferred in converting symmetric nuclear matter into the pure neutron matter. The density content of nuclear symmetry energy remains poorly constrained. Our recent results for the density content of the nuclear symmetry energy, around the saturation density, extracted using experimental data for accurately known nuclear masses, giant resonances and neutron-skin thickness in heavy nuclei are summarized.
Negative Energy Density in Calabi-Yau Compactifications
Hertog, Thomas; Horowitz, Gary T.; Maeda, Kengo
2003-01-01
We show that a large class of supersymmetric compactifications, including all simply connected Calabi-Yau and G_2 manifolds, have classical configurations with negative energy density as seen from four dimensions. In fact, the energy density can be arbitrarily negative -- it is unbounded from below. Nevertheless, positive energy theorems show that the total ADM energy remains positive. Physical consequences of the negative energy density include new thermal instabilities, and possible violati...
Energy Technology Data Exchange (ETDEWEB)
Mattsson, Ann Elisabet; Modine, Normand Arthur; Desjarlais, Michael Paul; Muller, Richard Partain; Sears, Mark P.; Wright, Alan Francis
2006-11-01
A finite temperature version of 'exact-exchange' density functional theory (EXX) has been implemented in Sandia's Socorro code. The method uses the optimized effective potential (OEP) formalism and an efficient gradient-based iterative minimization of the energy. The derivation of the gradient is based on the density matrix, simplifying the extension to finite temperatures. A stand-alone all-electron exact-exchange capability has been developed for testing exact exchange and compatible correlation functionals on small systems. Calculations of eigenvalues for the helium atom, beryllium atom, and the hydrogen molecule are reported, showing excellent agreement with highly converged quantumMonte Carlo calculations. Several approaches to the generation of pseudopotentials for use in EXX calculations have been examined and are discussed. The difficult problem of finding a correlation functional compatible with EXX has been studied and some initial findings are reported.
Building a Universal Nuclear Energy Density Functional
Energy Technology Data Exchange (ETDEWEB)
Carlson, Joe A. [Michigan State Univ., East Lansing, MI (United States); 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.
Building a Universal Nuclear Energy Density Functional
Energy Technology Data Exchange (ETDEWEB)
Carlson, Joe A. [Michigan State University; 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.
High energy density interpenetrating networks from ionic networks and silicone
DEFF Research Database (Denmark)
Yu, Liyun; Madsen, Frederikke Bahrt; Hvilsted, Søren;
2015-01-01
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...
Probing the density content of the nuclear symmetry energy
Indian Academy of Sciences (India)
B K Agrawal; J N De; S K Samaddar
2014-05-01
The nature of equation of state for the neutron star matter is crucially governed by the density dependence of the nuclear symmetry energy. We attempt to probe the behaviour of the nuclear symmetry energy around the saturation density by exploiting the empirical values for volume and surface symmetry energy coefficients extracted from the precise data on the nuclear masses.
The mapping of electronic energy distributions using experimental electron density.
Tsirelson, Vladimir G
2002-08-01
It is demonstrated that the approximate kinetic energy density calculated using the second-order gradient expansion with parameters of the multipole model fitted to experimental structure factors reproduces the main features of this quantity in a molecular or crystal position space. The use of the local virial theorem provides an appropriate derivation of approximate potential energy density and electronic energy density from the experimental (model) electron density and its derivatives. Consideration of these functions is not restricted by the critical points in the electron density and provides a comprehensive characterization of bonding in molecules and crystals.
On exact and approximate exchange-energy densities
DEFF Research Database (Denmark)
Springborg, Michael; Dahl, Jens Peder
1999-01-01
Based on correspondence rules between quantum-mechanical operators and classical functions in phase space we construct exchange-energy densities in position space. Whereas these are not unique but depend on the chosen correspondence rule, the exchange potential is unique. We calculate this exchange......-energy density for 15 closed-shell atoms, and compare it with kinetic- and Coulomb-energy densities. It is found that it has a dominating local-density character, but electron-shell effects are recognizable. The approximate exchange-energy functionals that have been proposed so far are found to account only...
COMBINATION OF DENSITY AND ENERGY MODULATION IN MICROBUNCHING ANALYSIS
Energy Technology Data Exchange (ETDEWEB)
Tsai, Cheng Ying [Virginia Polytechnic Inst. and State Univ. (Virginia Tech), Blacksburg, VA (United States); Li, Rui [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States)
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].
Chemically and Thermally Stable High Energy Density Silicone Composites Project
National Aeronautics and Space Administration — Thermal energy storage systems with 300 ? 1000 kJ/kg energy density through either phase changes or chemical heat absorption are sought by NASA. This proposed effort...
An exposition on Friedmann Cosmology with Negative Energy Densities
Nemiroff, Robert J; Patla, Bijunath R
2014-01-01
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, $\\Omega 1/3$. 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...
Theoretical study of atoms by the electronic kinetic energy density and stress tensor density
Nozaki, Hiroo; Tachibana, Akitomo
2016-01-01
We analyze the electronic structure of atoms in the first, second and third periods using the electronic kinetic energy density and stress tensor density, which are local quantities motivated by quantum field theoretic consideration, specifically the rigged quantum electrodynamics. We compute the zero surfaces of the electronic kinetic energy density, which we call the electronic interfaces, of the atoms. We find that their sizes exhibit clear periodicity and are comparable to the conventional atomic and ionic radii. We also compute the electronic stress tensor density and its divergence, tension density, of the atoms, and discuss how their electronic structures are characterized by them.
Energy density functional for nuclei and neutron stars
Erler, J; Nazarewicz, W; Rafalski, M; Reinhard, P -G
2012-01-01
We aim to develop a nuclear energy density functional that can be simultaneously applied to finite nuclei and neutron stars. 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. The new functional TOV-min yields results for nuclear bulk properties (energy, r.m.s. radius, diffraction radius, surface thickness) that are of the same quality as those obtained with the established Skyrme functionals, including SV-min. When c...
High energy density interpenetrating networks from ionic networks and silicone
DEFF Research Database (Denmark)
Yu, Liyun; Madsen, Frederikke Bahrt; Hvilsted, Søren
2015-01-01
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...
Symmetry energy systematics and its high density behavior
Chen, Lie-Wen
2015-01-01
We explore the systematics of the density dependence of nuclear matter symmetry energy in the ambit of microscopic calculations with various energy density functionals, and find that the symmetry energy from subsaturation density to supra-saturation density can be well determined by three characteristic parameters of the symmetry energy at saturation density $\\rho_0 $, i.e., the magnitude $E_{\\text{sym}}({\\rho_0 })$, the density slope $L$ and the density curvature $K_{\\text{sym}}$. This finding opens a new window to constrain the supra-saturation density behavior of the symmetry energy from its (sub-)saturation density behavior. In particular, we obtain $L=46.7 \\pm 12.8$ MeV and $K_{\\text{sym}}=-166.9 \\pm 168.3$ MeV as well as $E_{\\text{sym}}({2\\rho _{0}}) \\approx 40.2 \\pm 12.8$ MeV and $L({2\\rho _{0}}) \\approx 8.9 \\pm 108.7$ MeV based on the present knowledge of $E_{\\text{sym}}({\\rho_{0}}) = 32.5 \\pm 0.5$ MeV, $E_{\\text{sym}}({\\rho_c}) = 26.65 \\pm 0.2$ MeV and $L({\\rho_c}) = 46.0 \\pm 4.5$ MeV at $\\rho_{\\rm{c...
Ultra high energy density and fast discharge nanocomposite capacitors
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.
Nozaki, Hiroo; Ichikawa, Kazuhide; Watanabe, Taku; Aihara, Yuichi; Tachibana, Akitomo
2016-01-01
We analyze the electronic structure of lithium ionic conductors, ${\\rm Li_3PO_4}$ and ${\\rm Li_3PS_4}$, using the electronic stress tensor density and kinetic energy density with special focus on the ionic bonds among them. We find that, as long as we examine the pattern of the eigenvalues of the electronic stress tensor density, we cannot distinguish between the ionic bonds and bonds among metalloid atoms. We then show that they can be distinguished by looking at the morphology of the electronic interface, the zero surface of the electronic kinetic energy density.
Energy Technology Data Exchange (ETDEWEB)
Abramov, Yu.A. [National Inst. for Research in Inorganic Materials, Tsukuba, Ibaraki (Japan)
1997-05-01
A simple new approach for the evaluation of the electronic kinetic energy density, G(r), from the experimental (multipole-fitted) electron density is proposed. It allows a quantitative and semi-quantitative description of the G(r) behavior at the bond critical points of compounds with closed-shell and shared interactions, respectively. This can provide information on the values of the kinetic electron energy densities at the bond critical points, which appears to be useful for quantum-topological studies of chemical interactions using experimental electron densities. (orig.).
Brown, D C; Jacobs, S D; Nee, N
1978-01-15
We present detailed calculations of the absorption, stored energy density, and heat density distributions for these commercial laser glasses of current interest (silicate-ED-2, phosphates-EV-2, LHG-5). The form of the stored energy density distribution is shown to be important in the consideration of parasitic oscillations in active-mirror and disk amplifiers. In active-mirror amplifiers, the application of multilayer dielectric coatings has been found not to affect the threshold for bulk parasitic oscillations. Due to the unique geometry of active mirrors, amplified spontaneous emission rather than parasitics is found to limit energy storage ultimately.
Postmortem validation of breast density using dual-energy mammography
Energy Technology Data Exchange (ETDEWEB)
Molloi, Sabee, E-mail: symolloi@uci.edu; Ducote, Justin L.; Ding, Huanjun; Feig, Stephen A. [Department of Radiological Sciences, University of California, Irvine, California 92697 (United States)
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.
Origins and Impacts of High-Density Symmetry Energy
Li, Bao-An
2016-01-01
What is nuclear symmetry energy? Why is it important? What do we know about it? Why is it so uncertain especially at high densities? Can the total symmetry energy or its kinetic part be negative? What are the effects of three-body and/or tensor force on symmetry energy? How can we probe the density dependence of nuclear symmetry energy with terrestrial nuclear experiments? What observables of heavy-ion reactions are sensitive to the high-density behavior of nuclear symmetry energy? How does the symmetry energy affect properties of neutron stars, gravitational waves and our understanding about the nature of strong-field gravity? In this lecture, we try to answer these questions as best as we can based on some of our recent work and/or understanding of research done by others. This note summarizes the main points of the lecture.
Nuclear Energy Density Functionals: What do we really know?
Bulgac, Aurel; Jin, Shi
2015-01-01
We present the simplest nuclear energy density functional (NEDF) to date, determined by only 4 significant phenomenological parameters, yet capable of fitting measured nuclear masses with better accuracy than the Bethe-Weizs\\"acker mass formula, while also describing density structures (charge radii, neutron skins etc.) and time-dependent phenomena (induced fission, giant resonances, low energy nuclear collisions, etc.). The 4 significant parameters are necessary to describe bulk nuclear properties (binding energies and charge radii); an additional 2 to 3 parameters have little influence on the bulk nuclear properties, but allow independent control of the density dependence of the symmetry energy and isovector excitations, in particular the Thomas-Reiche-Kuhn sum rule. This Hohenberg-Kohn-style of density functional theory successfully realizes Weizs\\"acker's ideas and provides a computationally tractable model for a variety of static nuclear properties and dynamics, from finite nuclei to neutron stars, where...
Energy Density of Vortices in the Schroedinger Picture
Laenge, J D; Reinhardt, H
2003-01-01
The one-loop energy density of an infinitely thin static magnetic vortex in SU(2) Yang-Mills theory is evaluated using the Schroedinger picture. Both the gluonic fluctuations as well as the quarks in the vortex background are included. The energy density of the magnetic vortex is discussed as a function of the magnetic flux. The center vortices correspond to local minima in the effective potential. These minima are degenerated with the perturbative vacuum if the fermions are ignored. Inclusion of fermions lifts this degeneracy, raising the vortex energy above the energy of the perturbative vacuum.
Workshop on extremely high energy density plasmas and their diagnostics
Energy Technology Data Exchange (ETDEWEB)
Ishii, Shozo (ed.)
2001-09-01
Compiled are the papers presented at the workshop on 'Extremely High Energy Density Plasmas and Their Diagnostics' held at National Institute for Fusion Science. The papers cover physics and applications of extremely high-energy density plasmas such as dense z-pinch, plasma focus, and intense pulsed charged beams. Separate abstracts were presented for 7 of the papers in this report. The remaining 25 were considered outside the subject scope of INIS. (author)
Cosmic-ray energy densities in star-forming galaxies
Directory of Open Access Journals (Sweden)
Persic Massimo
2017-01-01
Full Text Available The energy density of cosmic ray protons in star forming galaxies can be estimated from π0-decay γ-ray emission, synchrotron radio emission, and supernova rates. To galaxies for which these methods can be applied, the three methods yield consistent energy densities ranging from Up ~ 0.1 − 1 eV cm−3 to Up ~ 102 − 103 eV cm−3 in galaxies with low to high star-formation rates, respectively.
Nuclear Level Density at High Spin and Excitation Energy
Institute of Scientific and Technical Information of China (English)
A.N. Behkami; Z. Kargar
2001-01-01
The intensive studies of equilibrium processes in heavy-ion reaction have produced a need for information on nuclear level densities at high energies and spins. The Fermi gas level density is often used in investigation of heavy-ion reaction studies. Some papers have claimed that nuclear level densities might deviate substantially from the Fermi gas predications at excitations related to heavy-ion reactions. The formulae of calculation of the nuclear level density based on the theory of superconductivity are presented, special attention is paid to the dependence of the level density on the angular momentum. The spin-dependent nuclear level density is evaluated using the pairing interaction. The resulting level density for an average spin of 52h is evaluated for 155Er and compared with experimental data. Excellent agreement between experiment and theory is obtained.``
Analytical gradients for excitation energies from frozen-density embedding.
Kovyrshin, Arseny; Neugebauer, Johannes
2016-08-21
The formulation of analytical excitation-energy gradients from time-dependent density functional theory within the frozen-density embedding framework is presented. In addition to a comprehensive mathematical derivation, we discuss details of the numerical implementation in the Slater-function based Amsterdam Density Functional (ADF) program. Particular emphasis is put on the consistency in the use of approximations for the evaluation of second- and third-order non-additive kinetic-energy and exchange-correlation functional derivatives appearing in the final expression for the excitation-energy gradient. We test the implementation for different chemical systems in which molecular excited-state potential-energy curves are affected by another subsystem. It is demonstrated that the analytical implementation for the evaluation of excitation-energy gradients yields results in close agreement with data from numerical differentiation. In addition, we show that our analytical results are numerically more stable and thus preferable over the numerical ones.
High Energy Density Regenerative Fuel Cell Systems for Terrestrial Applications
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.
Energy Density Inhomogeneities with Polynomial $f(R)$ Cosmology
Sharif, M
2015-01-01
In this paper, we study the effects of polynomial $f(R)$ model on the stability of homogeneous energy density in self-gravitating spherical stellar object. For this purpose, we construct couple of evolution equations which relate the Weyl tensor with matter parameters. We explore different factors responsible for density inhomogeneities with non-dissipative dust, isotropic as well as anisotropic fluids and dissipative dust cloud. We find that shear, pressure, dissipative parameters and $f(R)$ terms affect the existence of inhomogeneous energy density.
High energy density nanocomposite capacitors using non-ferroelectric nanowires
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.
A high energy density relaxor antiferroelectric pulsed capacitor dielectric
Energy Technology Data Exchange (ETDEWEB)
Jo, Hwan Ryul; Lynch, Christopher S. [Department of Mechanical and Aerospace Engineering, University of California, Los Angeles (UCLA), Los Angeles, California 90095 (United States)
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.
Energy Density Functional for Nuclei and Neutron Stars
Energy Technology Data Exchange (ETDEWEB)
Erler, J. [UTK/ORNL/German Cancer Research Center-Heidelberg; Horowitz, C. J. [UTK/ORNL/Indiana University; Nazarewicz, Witold [UTK/ORNL/University of Warsaw; Rafalski, M. [UTK/ORNL; Reinhard, P.-G. [Universitat Erlangen, Germany
2013-01-01
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. 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 it also reproduces expected neutron star data
Photospheric Magnetic Free Energy Density of Solar Active Regions
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.
Photospheric Magnetic Free Energy Density of Solar Active Regions
Zhang, Hongqi
2016-01-01
We present the photospheric energy density of magnetic fields in two solar active regions inferred from observational vector magnetograms, and compare it with the possible different defined energy parameters of magnetic fields in the photosphere. We analyze the magnetic fields in active region NOAA 6580-6619-6659 and 11158. It is noticed that the quantity 1/4pi Bn.Bp is an important energy parameter that reflects the contribution of magnetic shear on the difference between the potential magnetic field (Bp) and non-potential one (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 changes obviously before the powerful solar flares in the active region NOAA 11158, it is consistent with the change of magnetic fields in the lower atmosphere with flares.
Energy density and spatial curvature in general relativity
Energy Technology Data Exchange (ETDEWEB)
Frankel, T.; Galloway, G.J.
1981-04-01
Positive energy density tends to limit the size of space. This effect is studied within several contexts. We obtain sufficient conditions (which involve the energy density in a crucial way) for the compactness of spatial hypersurfaces in space-time. We then obtain some results concerning static or, more generally, stationary space-times. The Schwarzchild solution puts an upper bound on the size of a static spherically symmetric fluid with density bounded from below. We derive a result of roughly the same nature which, however, requires no symmetry and allows for rotation. Also, we show that static or rotating universes with L = 0 require that the density along some spatial geodesic must fall off rapidly with distance from a point.
Energy Density Inhomogeneities with Polynomial $f(R)$ Cosmology
Sharif, M.; Yousaf, Z.
2014-01-01
In this paper, we study the effects of polynomial $f(R)$ model on the stability of homogeneous energy density in self-gravitating spherical stellar object. For this purpose, we construct couple of evolution equations which relate the Weyl tensor with matter parameters. We explore different factors responsible for density inhomogeneities with non-dissipative dust, isotropic as well as anisotropic fluids and dissipative dust cloud. We find that shear, pressure, dissipative parameters and $f(R)$...
Neutron skin uncertainties of Skyrme energy density functionals
Kortelainen, M; Nazarewicz, W; Birge, N; Gao, Y; Olsen, E
2013-01-01
Background: Neutron-skin thickness is an excellent indicator of isovector properties of atomic nuclei. As such, it correlates strongly with observables in finite nuclei that depend on neutron-to-proton imbalance and the nuclear symmetry energy that characterizes the equation of state of neutron-rich matter. A rich worldwide experimental program involving studies with rare isotopes, parity violating electron scattering, and astronomical observations is devoted to pinning down the isovector sector of nuclear models. Purpose: We assess the theoretical systematic and statistical uncertainties of neutron-skin thickness and relate them to the equation of state of nuclear matter, and in particular to nuclear symmetry energy parameters. Methods: We use the nuclear superfluid Density Functional Theory with several Skyrme energy density functionals and density dependent pairing. To evaluate statistical errors and their budget, we employ the statistical covariance technique. Results: We find that the errors on neutron s...
Theoretical Study on the High Energy Density Compound Hexanitrohexaazatricyclotetradecanedifuroxan
Institute of Scientific and Technical Information of China (English)
QIU Ling; XIAO He-Ming; ZHU Wei-Hua; JU Xue-Hai; GONG Xue-Dong
2006-01-01
Density functional theory (DFT) has been employed to study the molecular geometries, electronic structures,infrared (IR) spectra, and thermodynamic properties of the high energy density compound hexanitrohexaazatricyclotetradecanedifuroxan (HHTTD) at the B3LYP/6-31G** level of theory. The calculated results showthattherearefourconformationalisomers (a, β, γ and δ) for HHTTD, and the relative stabilities of four conformers were assessed based on the calculated total energies and the energy-gaps between the frontier molecular orbitals. The computed harmonic vibrational frequencies are in reasonable agreement with the available experimental data. Thermodynamic properties derived from the IR spectra on the basis of statistical thermodynamic principles are linearly correlated with the temperature. Detonation performances were evaluated by using the Kamlet-Jacobsequationsbasedonthecalculated densities and heats of formation. It was found that four HHTTD isomers with the predicted densities of ca. 2 g·cm-3, detonation velocities near 10 km·s-1, and detonation pressures over 45 Gpa, may be novel potential candidates of high energy density materials (HEDM). These results may provide basic information for the molecular designof HEDM.
Molecular partitioning based on the kinetic energy density
Noorizadeh, Siamak
2016-05-01
Molecular partitioning based on the kinetic energy density is performed to a number of chemical species, which show non-nuclear attractors (NNA) in their gradient maps of the electron density. It is found that NNAs are removed using this molecular partitioning and although the virial theorem is not valid for all of the basins obtained in the being used AIM, all of the atoms obtained using the new approach obey this theorem. A comparison is also made between some atomic topological parameters which are obtained from the new partitioning approach and those calculated based on the electron density partitioning.
Electromagnetic field energy density in homogeneous negative index materials.
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.
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.
Quantum Chromodynamics and Nuclear Physics at Extreme Energy Density
Energy Technology Data Exchange (ETDEWEB)
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.
Sloppy nuclear energy density functionals: effective model reduction
Niksic, Tamara
2016-01-01
Concepts from information geometry are used to analyse parameter sensitivity for a nuclear energy density functional, representative of a class of semi-empirical 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, characterized by an exponential range of sensitivity to parameter variations. Responsive to only a few stiff parameter combinations, they 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 distribution of parameter sensitivity. Using the Manifold Boundary Approximation Method, we illustrate how to systematically construct effective nuclear density functionals of successively...
Collapsing Bubble in Metal for High Energy Density Physics Study
Energy Technology Data Exchange (ETDEWEB)
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.
Improved DFT Potential Energy Surfaces via Improved Densities.
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.
Diagnostic group differences in temporomandibular joint energy densities
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
Anti-Ferroelectric Ceramics for High Energy Density Capacitors
Directory of Open Access Journals (Sweden)
Aditya Chauhan
2015-11-01
Full Text Available With an ever increasing dependence on electrical energy for powering modern equipment and electronics, research is focused on the development of efficient methods for the generation, storage and distribution of electrical power. In this regard, the development of suitable dielectric based solid-state capacitors will play a key role in revolutionizing modern day electronic and electrical devices. Among the popular dielectric materials, anti-ferroelectrics (AFE display evidence of being a strong contender for future ceramic capacitors. AFE materials possess low dielectric loss, low coercive field, low remnant polarization, high energy density, high material efficiency, and fast discharge rates; all of these characteristics makes AFE materials a lucrative research direction. However, despite the evident advantages, there have only been limited attempts to develop this area. This article attempts to provide a focus to this area by presenting a timely review on the topic, on the relevant scientific advancements that have been made with respect to utilization and development of anti-ferroelectric materials for electric energy storage applications. The article begins with a general introduction discussing the need for high energy density capacitors, the present solutions being used to address this problem, and a brief discussion of various advantages of anti-ferroelectric materials for high energy storage applications. This is followed by a general description of anti-ferroelectricity and important anti-ferroelectric materials. The remainder of the paper is divided into two subsections, the first of which presents various physical routes for enhancing the energy storage density while the latter section describes chemical routes for enhanced storage density. This is followed by conclusions and future prospects and challenges which need to be addressed in this particular field.
Pernal, Katarzyna
2012-05-14
Time-dependent density functional theory (TD-DFT) in the adiabatic formulation exhibits known failures when applied to predicting excitation energies. One of them is the lack of the doubly excited configurations. On the other hand, the time-dependent theory based on a one-electron reduced density matrix functional (time-dependent density matrix functional theory, TD-DMFT) has proven accurate in determining single and double excitations of H(2) molecule if the exact functional is employed in the adiabatic approximation. We propose a new approach for computing excited state energies that relies on functionals of electron density and one-electron reduced density matrix, where the latter is applied in the long-range region of electron-electron interactions. A similar approach has been recently successfully employed in predicting ground state potential energy curves of diatomic molecules even in the dissociation limit, where static correlation effects are dominating. In the paper, a time-dependent functional theory based on the range-separation of electronic interaction operator is rigorously formulated. To turn the approach into a practical scheme the adiabatic approximation is proposed for the short- and long-range components of the coupling matrix present in the linear response equations. In the end, the problem of finding excitation energies is turned into an eigenproblem for a symmetric matrix. Assignment of obtained excitations is discussed and it is shown how to identify double excitations from the analysis of approximate transition density matrix elements. The proposed method used with the short-range local density approximation (srLDA) and the long-range Buijse-Baerends density matrix functional (lrBB) is applied to H(2) molecule (at equilibrium geometry and in the dissociation limit) and to Be atom. The method accounts for double excitations in the investigated systems but, unfortunately, the accuracy of some of them is poor. The quality of the other
Microelectromechanical high-density energy storage/rapid release system
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.
Free energy methods for efficient exploration of mixture posterior densities
Chopin, Nicolas; Stoltz, Gabriel
2010-01-01
Because of their multimodality, mixture posterior densities are difficult to sample with standard Markov chain Monte Carlo (MCMC) methods. We propose a strategy to enhance the sampling of MCMC in this context, using a biasing procedure which originates from computational statistical physics. The principle is first to choose a "reaction coordinate", that is, a direction in which the target density is multimodal. In a second step, the marginal log-density of the reaction coordinate is estimated; this quantity is called "free energy" in the computational statistical physics literature. To this end, we use adaptive biasing Markov chain algorithms which adapt their invariant distribution on the fly, in order to overcome sampling barriers along the chosen reaction coordinate. Finally, we perform an importance sampling step in order to remove the bias and recover the true posterior. A crucial point is the choice of the reaction coordinate. We show that a convenient and efficient reaction coordinate is the hyper-para...
Nuclear energy density functional inspired by an effective field theory
Papakonstantinou, Panagiota; Lim, Yeunhwan; Hyun, Chang Ho
2016-01-01
Inspired by an effective field theory (EFT) for Fermi systems, we write the nuclear energy density functional (EDF) as an expansion in powers of the Fermi momentum $k_F$, or the cubic root of the density $\\rho^{1/3}$. With the help of pseudodata from microscopic calculations we fit the coefficients of the functional within a wide range of densities relevant for nuclei and neutron stars. The functional already at low order can reproduce known or adopted values of nuclear matter near saturation, a range of existing microscopic results on asymmetric matter, and a neutron-star mass-radius relation consistent with observations. Our approach leads to a transparent expansion of Skyrme-type EDFs and opens up many possibilities for future explorations in nuclei and homogeneous matter.
Linear response of homogeneous nuclear matter with energy density functionals
Energy Technology Data Exchange (ETDEWEB)
Pastore, A. [Institut d’Astronomie et d’Astrophysique, CP 226, Université Libre de Bruxelles, B-1050 Bruxelles (Belgium); Davesne, D., E-mail: davesne@ipnl.in2p3.fr [Institut de Physique Nucléaire de Lyon, CNRS-IN2P3, UMR 5822, Université Lyon 1, F-69622 Villeurbanne (France); Navarro, J. [IFIC (CSIC University of Valencia), Apdo. Postal 22085, E-46071 Valencia (Spain)
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.
Study of Volumetrically Heated Ultra-High Energy Density Plasmas
Energy Technology Data Exchange (ETDEWEB)
Rocca, Jorge J. [Colorado State Univ., Fort Collins, CO (United States)
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.
High energy density capacitors for low cost applications
Iyore, Omokhodion David
Polyvinylidene fluoride (PVDF) and its copolymers with trifluoroethylene, hexafluoropropylene and chlorotrifluoroethylene are the most widely investigated ferroelectric polymers, due to their relatively high electromechanical properties and potential to achieve high energy density. [Bauer, 2010; Zhou et al., 2009] The research community has focused primarily on melt pressed or extruded films of PVDF-based polymers to obtain the highest performance with energy density up to 25 Jcm-3. [Zhou et al., 2009] Solution processing offers an inexpensive, low temperature alternative, which is also easily integrated with flexible electronics. This dissertation focuses on the fabrication of solution-based polyvinylidene fluoride-hexafluoropropylene metal-insulator-metal capacitors on flexible substrates using a photolithographic process. Capacitors were optimized for maximum energy density, high dielectric strength and low leakage current density. It is demonstrated that with the right choice of solvent, electrodes, spin-casting and annealing conditions, high energy density thin film capacitors can be fabricated repeatably and reproducibly. The high electric field dielectric constants were measured and the reliabilities of the polymer capacitors were also evaluated via time-zero breakdown and time-dependent breakdown techniques. Chapter 1 develops the motivation for this work and provides a theoretical overview of dielectric materials, polarization, leakage current and dielectric breakdown. Chapter 2 is a literature review of polymer-based high energy density dielectrics and covers ferroelectric polymers, highlighting PVDF and some of its derivatives. Chapter 3 summarizes some preliminary experimental work and presents materials and electrical characterization that support the rationale for materials selection and process development. Chapter 4 discusses the fabrication of solution-processed PVDF-HFP and modification of its properties by photo-crosslinking. It is followed by a
Extreme states of matter high energy density physics
Fortov, Vladimir E
2016-01-01
With its many beautiful colour pictures, this book gives fascinating insights into the unusual forms and behaviour of matter under extremely high pressures and temperatures. These extreme states are generated, among other things, by strong shock, detonation and electric explosion waves, dense laser beams,electron and ion beams, hypersonic entry of spacecraft into dense atmospheres of planets, and in many other situations characterized by extremely high pressures and temperatures.Written by one of the world's foremost experts on the topic, this book will inform and fascinate all scientists dealing with materials properties and physics, and also serve as an excellent introduction to plasma-, shock-wave and high-energy-density physics for students and newcomers seeking an overview. This second edition is thoroughly revised and expanded, in particular with new material on high energy-density physics, nuclear explosions and other nuclear transformation processes.
Lithium-Based High Energy Density Flow Batteries
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.
High Density Thermal Energy Storage with Supercritical Fluids
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.
Effect of the density dependent symmetry energy on fragmentation
Vinayak, Karan Singh
2011-01-01
The effect of the density dependence of symmetry energy on fragmentation is studied using isospin-dependent quantum molecular dynamics model(IQMD) Model. We have used the reduced isospin-dependent cross-section with soft equation of state to explain the experimental findings for the system 79_Au^197 + 79_Au^197 for the full colliding geometry. In addition to that we have tried to study the collective response of the momentum dependent interactions(MDI) and symmetry energy towards the multifragmentation
Highly Compressed Ion Beams for High Energy Density Science
Friedman, Alex; Briggs, Richard J; Callahan, Debra; Caporaso, George; Celata, C M; Davidson, Ronald C; Faltens, Andy; Grant-Logan, B; Grisham, Larry; Grote, D P; Henestroza, Enrique; Kaganovich, Igor D; Lee, Edward; Lee, Richard; Leitner, Matthaeus; Nelson, Scott D; Olson, Craig; Penn, Gregory; Reginato, Lou; Renk, Tim; Rose, David; Sessler, Andrew M; Staples, John W; Tabak, Max; Thoma, Carsten H; Waldron, William; Welch, Dale; Wurtele, Jonathan; Yu, Simon
2005-01-01
The Heavy Ion Fusion Virtual National Laboratory (HIF-VNL) is developing the intense ion beams needed to drive matter to the High Energy Density (HED) regimes required for Inertial Fusion Energy (IFE) and other applications. An interim goal is a facility for Warm Dense Matter (WDM) studies, wherein a target is heated volumetrically without being shocked, so that well-defined states of matter at 1 to 10 eV are generated within a diagnosable region. In the approach we are pursuing, low to medium mass ions with energies just above the Bragg peak are directed onto thin target "foils," which may in fact be foams or "steel wool" with mean densities 1% to 100% of solid. This approach complements that being pursued at GSI, wherein high-energy ion beams deposit a small fraction of their energy in a cylindrical target. We present the requirements for warm dense matter experiments, and describe suitable accelerator concepts, including novel broadband traveling wave pulse-line, drift-tube linac, RF, and single-gap approa...
High Energy Density Nastic Structures Using Biological Transport Mechanisms
2007-02-28
occur at the cell wall and membranes of inter-cellular organelles to transport nutrients in the plant. The concentration of ions from the active and... Planta , Vol. 179, June 1989, pp. 32–42. [4] Delrot, S., Atanassova, R., Gomes, E., and Thevenot, P., “Plasma Membrane Transporters : A Machinery...DATES COVERED Final Progress Report; 9/27/04 to 11/30/06 4. TITLE AND SUBTITLE High Energy Density Nastic Structures Using Biological Transport
Simulation of distribution of radiation energy density in water balls
Institute of Scientific and Technical Information of China (English)
TANG Shi-Biao; MA Qing-Li; YIN Ze-Jie; TANG Yu; HUANG Huan; RAO Nan-Xia; ZHU Da-Ming
2005-01-01
The distribution of energy deposition density in radiate region and its surrounding areas from γ-rays was simulated and analyzed for a water-ball model with Geant4 package ( Geant4.7.0,2005 ) developed by CERN (the Center of European Research of Nucleus). The results show that the distribution depends strongly on the collimating condition of radiation beam. A well-collimated beam would reduce radiation effects on surrounding areas.
Frontiers for Discovery in High Energy Density Physics
Energy Technology Data Exchange (ETDEWEB)
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
High energy density capacitor testing for the AFWL SHIVA
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.
Internal wave pressure, velocity, and energy flux from density perturbations
Allshouse, Michael R; Morrison, Philip J; Swinney, Harry L
2016-01-01
Determination of energy transport is crucial for understanding the energy budget and fluid circulation in density varying fluids such as the ocean and the atmosphere. However, it is rarely possible to determine the energy flux field $\\mathbf{J} = p \\mathbf{u}$, which requires simultaneous measurements of the pressure and velocity perturbation fields, $p$ and $\\mathbf{u}$. We present a method for obtaining the instantaneous $\\mathbf{J}(x,z,t)$ from density perturbations alone: a Green's function-based calculation yields $p$, and $\\mathbf{u}$ is obtained by integrating the continuity equation and the incompressibility condition. We validate our method with results from Navier-Stokes simulations: the Green's function method is applied to the density perturbation field from the simulations, and the result for $\\mathbf{J}$ is found to agree typically to within $1\\%$ with $\\mathbf{J}$ computed directly using $p$ and $ \\mathbf{u}$ from the Navier-Stokes simulation. We also apply the Green's function method to densit...
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.
Metal hydrides based high energy density thermal battery
Energy Technology Data Exchange (ETDEWEB)
Fang, Zhigang Zak, E-mail: zak.fang@utah.edu [Department of Metallurgical Engineering, The University of Utah, 135 South 1460 East, Room 412, Salt Lake City, UT 84112-0114 (United States); Zhou, Chengshang; Fan, Peng [Department of Metallurgical Engineering, The University of Utah, 135 South 1460 East, Room 412, Salt Lake City, UT 84112-0114 (United States); Udell, Kent S. [Department of Metallurgical Engineering, The University of Utah, 50 S. Central Campus Dr., Room 2110, Salt Lake City, UT 84112-0114 (United States); Bowman, Robert C. [Department of Metallurgical Engineering, The University of Utah, 135 South 1460 East, Room 412, Salt Lake City, UT 84112-0114 (United States); Vajo, John J.; Purewal, Justin J. [HRL Laboratories, LLC, 3011 Malibu Canyon Road, Malibu, CA 90265 (United States); Kekelia, Bidzina [Department of Metallurgical Engineering, The University of Utah, 50 S. Central Campus Dr., Room 2110, Salt Lake City, UT 84112-0114 (United States)
2015-10-05
Highlights: • The principle of the thermal battery using advanced metal hydrides was demonstrated. • The thermal battery used MgH{sub 2} and TiMnV as a working pair. • High energy density can be achieved by the use of MgH{sub 2} to store thermal energy. - Abstract: A concept of thermal battery based on advanced metal hydrides was studied for heating and cooling of cabins in electric vehicles. The system utilized a pair of thermodynamically matched metal hydrides as energy storage media. The pair of hydrides that was identified and developed was: (1) catalyzed MgH{sub 2} as the high temperature hydride material, due to its high energy density and enhanced kinetics; and (2) TiV{sub 0.62}Mn{sub 1.5} alloy as the matching low temperature hydride. Further, a proof-of-concept prototype was built and tested, demonstrating the potential of the system as HVAC for transportation vehicles.
Development of high energy density electrical double layer capacitors
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
Rationally designed polyimides for high-energy density capacitor applications.
Ma, Rui; Baldwin, Aaron F; Wang, Chenchen; Offenbach, Ido; Cakmak, Mukerrem; Ramprasad, Rampi; Sotzing, Gregory A
2014-07-01
Development of new dielectric materials is of great importance for a wide range of applications for modern electronics and electrical power systems. The state-of-the-art polymer dielectric is a biaxially oriented polypropylene (BOPP) film having a maximal energy density of 5 J/cm(3) and a high breakdown field of 700 MV/m, but with a limited dielectric constant (∼2.2) and a reduced breakdown strength above 85 °C. Great effort has been put into exploring other materials to fulfill the demand of continuous miniaturization and improved functionality. In this work, a series of polyimides were investigated as potential polymer materials for this application. Polyimide with high dielectric constants of up to 7.8 that exhibits low dissipation factors (<1%) and high energy density around 15 J/cm(3), which is 3 times that of BOPP, was prepared. Our syntheses were guided by high-throughput density functional theory calculations for rational design in terms of a high dielectric constant and band gap. Correlations of experimental and theoretical results through judicious variations of polyimide structures allowed for a clear demonstration of the relationship between chemical functionalities and dielectric properties.
Energy boost in laser wakefield accelerators using sharp density transitions
Döpp, A; Thaury, C; Lifschitz, A; Phuoc, K Ta; Malka, V
2015-01-01
The energy gain in laser wakefield accelerators is limited by dephasing between the driving laser pulse and the highly relativistic electrons in its wake. Since this phase depends on both the driver and the cavity length, the effects of dephasing can be mitigated with appropriate tailoring of the plasma density along propagation. Preceding studies have discussed the prospects of continuous phase-locking in the linear wakefield regime. However, most experiments are performed in the highly non-linear regime and rely on self-guiding of the laser pulse. Due to the complexity of the driver evolution in this regime it is much more difficult to achieve phase locking. As an alternative we study the scenario of rapid rephasing in sharp density transitions, as was recently demonstrated experimentally. Starting from a phenomenological model we deduce expressions for the electron energy gain in such density profiles. The results are in accordance with particle-in-cell simulations and we present gain estimations for singl...
High energy density supercapacitors using macroporous kitchen sponges
Chen, Wei
2012-01-01
Macroporous, low-cost and recyclable kitchen sponges are explored as effective electrode platforms for supercapacitor devices. A simple and scalable process has been developed to fabricate MnO 2-carbon nanotube (CNT)-sponge supercapacitor electrodes using ordinary kitchen sponges. Two organic electrolytes (1 M of tetraethylammonium tetrafluoroborate (Et 4NBF 4) in propylene carbonate (PC), 1 M of LiClO 4 in PC) are utilized with the sponge-based electrodes to improve the energy density of the symmetrical supercapacitors. Compared to aqueous electrolyte (1 M of Na 2SO 4 in H 2O), the energy density of supercapacitors tripled in Et 4NBF 4 electrolyte, and further increased by six times in LiClO 4 electrolyte. The long-term cycling performance in different electrolytes was examined and the morphology changes of the electrode materials were also studied. The good electrochemical performance in both aqueous and organic electrolytes indicates that the MnO 2-CNT-sponge is a promising low-cost electrode for energy storage systems. © 2012 The Royal Society of Chemistry.
Thermal Condensate Structure and Cosmological Energy Density of the Universe
Directory of Open Access Journals (Sweden)
Antonio Capolupo
2016-01-01
Full Text Available The aim of this paper is to study thermal vacuum condensate for scalar and fermion fields. We analyze the thermal states at the temperature of the cosmic microwave background (CMB and we show that the vacuum expectation value of the energy momentum tensor density of photon fields reproduces the energy density and pressure of the CMB. We perform the computations in the formal framework of the Thermo Field Dynamics. We also consider the case of neutrinos and thermal states at the temperature of the neutrino cosmic background. Consistency with the estimated lower bound of the sum of the active neutrino masses is verified. In the boson sector, nontrivial contribution to the energy of the universe is given by particles of masses of the order of 10−4 eV compatible with the ones of the axion-like particles. The fractal self-similar structure of the thermal radiation is also discussed and related to the coherent structure of the thermal vacuum.
Thermal condensate structure and cosmological energy density of the Universe
Capolupo, Antonio; Vitiello, Giuseppe
2016-01-01
The aim of this paper is the study of thermal vacuum condensate for scalar and fermion fields. We analyze the thermal states at the temperature of the cosmic microwave background (CMB) and we show that the vacuum expectation value of the energy momentum tensor density of photon fields reproduces the energy density and pressure of the CMB. We perform the computations in the formal framework of the thermo field dynamics. We also consider the case of neutrinos and thermal states at the temperature of the neutrino cosmic background. Consistency with the estimated lower bound of the sum of the active neutrino masses is verified. In the boson sector, non trivial contribution to the energy of the universe is given by particles of masses of the order of $10^{-4}eV$ compatible with the ones of the axion-like particles. The fractal self-similar structure of the thermal radiation is also discussed and related to the coherent structure of the thermal vacuum.
Electromagnetic potentials basis for energy density and power flux
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.
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.
Hydrodynamic Instabilities in High-Energy-Density Settings
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.
High energy density capacitors using nano-structure multilayer technology
Energy Technology Data Exchange (ETDEWEB)
Barbee, T.W. Jr.; Johnson, G.W.; O`Brien, D.W.
1992-08-01
Today, many pulse power and industrial applications are limited by capacitor performance. While incremental improvements are anticipated from existing capacitor technologies, significant advances are needed in energy density to enable these applications for both the military and for American economic competitiveness. We propose a program to research and develop a novel technology for making high voltage, high energy density capacitors. Nano-structure multilayer technologies developed at LLNL may well provide a breakthrough in capacitor performance. Our controlled sputtering techniques are capable of laying down extraordinarily smooth sub-micron layers of dielectric and conductor materials. With this technology, high voltage capacitors with an order of magnitude improvement in energy density may be achievable. Well-understood dielectrics and new materials will be investigated for use with this technology. Capacitors developed by nano-structure multilayer technology are inherently solid state, exhibiting extraordinary mechanical and thermal properties. The conceptual design of a Notepad capacitor is discussed to illustrate capacitor and capacitor bank design and performance with this technology. We propose a two phase R&D program to address DNA`s capacitor needs for electro-thermal propulsion and similar pulse power programs. Phase 1 will prove the concept and further our understanding of dielectric materials and design tradeoffs with multilayers. Nano-structure multilayer capacitors will be developed and characterized. As our materials research and modeling prove successful, technology insertion in our capacitor designs will improve the possibility for dramatic performance improvements. In Phase 2, we will make Notepad capacitors, construct a capacitor bank and demonstrate its performance in a meaningful pulse power application. We will work with industrial partners to design full scale manufacturing and move this technology to industry for volume production.
High energy density Z-pinch plasmas using flow stabilization
Energy Technology Data Exchange (ETDEWEB)
Shumlak, U., E-mail: shumlak@uw.edu; Golingo, R. P., E-mail: shumlak@uw.edu; Nelson, B. A., E-mail: shumlak@uw.edu; Bowers, C. A., E-mail: shumlak@uw.edu; Doty, S. A., E-mail: shumlak@uw.edu; Forbes, E. G., E-mail: shumlak@uw.edu; Hughes, M. C., E-mail: shumlak@uw.edu; Kim, B., E-mail: shumlak@uw.edu; Knecht, S. D., E-mail: shumlak@uw.edu; Lambert, K. K., E-mail: shumlak@uw.edu; Lowrie, W., E-mail: shumlak@uw.edu; Ross, M. P., E-mail: shumlak@uw.edu; Weed, J. R., E-mail: shumlak@uw.edu [Aerospace and Energetics Research Program, University of Washington, Seattle, Washington, 98195-2250 (United States)
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
Ultra High Energy Density Cathodes with Carbon Nanotubes
2013-12-10
34Enhanced Capacity and Rate Capability of Carbon Nanotube Based Anodes with Titanium Contacts for Lithium Ion Batteries," ACS Nano, vol. 4, pp. 6121- 6131...2010/10/26 2010. [2] S. L. Chou, et al., "Silicon/Single-Walled Carbon Nanotube Composite Paper as a Flexible Anode Material for Lithium Ion...AFRL-RV-PS- AFRL-RV-PS- TR-2013-0170 TR-2013-0170 ULTRA HIGH ENERGY DENSITY CATHODES WITH CARBON NANOTUBES Brian J. Landi, et al. Rochester
Finiteness of the vacuum energy density in quantum electrodynamics
Manoukian, Edward B.
1983-03-01
Recent interest in the finiteness problem of the vacuum energy density (VED) in finite QED has motivated us to reexamine this problem in the light of an analysis we have carried out earlier. By a loopwise summation procedure, supplemented by a renormalization-group analysis, we study the finiteness of the VED with α, the renormalized fine-structure constant, fixed in the process as the (infinite order) zero of the eigenvalue condition F[1](x)|x=α=0∞, and with the electron mass totally dynamical of origin. We propose a possible finite solution for the VED in QED which may require only one additional eigenvalue condition for α.
Neutron stars as probes of extreme energy density matter
Indian Academy of Sciences (India)
Madappa Prakash
2015-05-01
Neutron stars have long been regarded as extraterrestrial laboratories from which we can learn about extreme energy density matter at low temperatures. In this article, some of the recent advances made in astrophysical observations and related theory are highlighted. Although the focus is on the much needed information on masses and radii of several individual neutron stars, the need for additional knowledge about the many facets of neutron stars is stressed. The extent to which quark matter can be present in neutron stars is summarized with emphasis on the requirement of non-perturbative treatments. Some longstanding and new questions, answers to which will advance our current status of knowledge, are posed.
Nuclear clustering in the energy density functional approach
Energy Technology Data Exchange (ETDEWEB)
Ebran, J.-P., E-mail: jean-paul.ebran@cea.fr [CEA,DAM,DIF, F-91297 Arpajon (France); Khan, E. [Institut de Physique Nucléaire, Université Paris-Sud CEA, IN2P3 CNRS, F-91406 Orsay Cedex (France); Nikšić, T.; Vretenar, D. [Physics Department, Faculty of Science, University of Zagreb, 10000 Zagreb (Croatia)
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.
Descriptions of carbon isotopes within the energy density functional theory
Energy Technology Data Exchange (ETDEWEB)
Ismail, Atef [Fundamental and Applied Sciences Department, Universiti Teknologi PETRONAS, Bandar Seri Iskandar, 31750 Tronoh, Perak, Malaysia and Department of Physics, Al-Azhar University, 71524 Assiut (Egypt); Cheong, Lee Yen; Yahya, Noorhana [Fundamental and Applied Sciences Department, Universiti Teknologi PETRONAS, Bandar Seri Iskandar, 31750 Tronoh, Perak (Malaysia); Tammam, M. [Department of Physics, Al-Azhar University, 71524 Assiut (Egypt)
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.
Dipole polarizability of 120Sn and nuclear energy density functionals
Hashimoto, T; Reinhard, P -G; Tamii, A; von Neumann-Cosel, P; Adachi, T; Aoi, N; Bertulani, C A; Fujita, H; Fujita, Y; Ganioǧlu, E; Hatanaka, K; Iwamoto, C; Kawabata, T; Khai, N T; Krugmann, A; Martin, D; Matsubara, H; Miki, K; Neveling, R; Okamura, H; Ong, H J; Poltoratska, I; Ponomarev, V Yu; Richter, A; Sakaguchi, H; Shimbara, Y; Shimizu, Y; Simonis, J; Smit, F D; Süsoy, G; Thies, J H; Suzuki, T; Yosoi, M; Zenihiro, J
2015-01-01
The electric dipole strength distribution in 120Sn between 5 and 22 MeV has been determined at RCNP Osaka from a polarization transfer analysis of proton inelastic scattering at E_0 = 295 MeV and forward angles including 0{\\deg}. Combined with photoabsorption data an electric dipole polarizability alpha_D(120Sn) = 8.93(36) fm^3 is extracted. The correlation of this value with alpha_D for 208Pb serves as a test of energy density functionals (EDFs). The majority of models based on Skyrme interactions can describe the data while relativistic approaches fail. The accuracy of the experimental results provides important constraints on the static isovector properties of EDFs used to predict symmetry energy parameters and the neutron skin thickness of nuclei.
Reduced density matrix hybrid approach: application to electronic energy transfer.
Berkelbach, Timothy C; Markland, Thomas E; Reichman, David R
2012-02-28
Electronic energy transfer in the condensed phase, such as that occurring in photosynthetic complexes, frequently occurs in regimes where the energy scales of the system and environment are similar. This situation provides a challenge to theoretical investigation since most approaches are accurate only when a certain energetic parameter is small compared to others in the problem. Here we show that in these difficult regimes, the Ehrenfest approach provides a good starting point for a dynamical description of the energy transfer process due to its ability to accurately treat coupling to slow environmental modes. To further improve on the accuracy of the Ehrenfest approach, we use our reduced density matrix hybrid framework to treat the faster environmental modes quantum mechanically, at the level of a perturbative master equation. This combined approach is shown to provide an efficient and quantitative description of electronic energy transfer in a model dimer and the Fenna-Matthews-Olson complex and is used to investigate the effect of environmental preparation on the resulting dynamics.
Vacuum energy density and pressure of a massive scalar field
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.
Vacuum energy density and pressure of a massive scalar field
Mera, Fernando Daniel
2014-01-01
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 Schrodinger 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 ...
Strongly Interacting Matter at Very High Energy Density
Energy Technology Data Exchange (ETDEWEB)
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.
High Energy Density Science at the Linac Coherent Light Source
Energy Technology Data Exchange (ETDEWEB)
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
Energy Technology Data Exchange (ETDEWEB)
Horioka, Kazuhiko (ed.)
2002-06-01
The papers presented at the symposium on ''Physics and application of high energy density plasmas, held December 20-21, 2001 at NIFS'' are collected in this proceedings. The topics covered in the meeting include dense z-pinches, plasma focus, intense charged particle beams, intense radiation sources, discharge pumped X-ray lasers, their diagnostics, and applications of them. The papers reflect the present status and trends in the research field of high energy density plasmas. (author)
Institute of Scientific and Technical Information of China (English)
舒维星; 吴普训; 余洪伟
2003-01-01
Negative energy density and the quantum inequality are examined for the Dirac field. A proof is given of the quantum inequality for negative energy densities in the massive Dirac field produced by the superposition of two single particle electron states.
Diagnostics for ion beam driven high energy density physics experiments.
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.
High Energy Density Physics:. the Laser Field of Tomorrow
Freeman, Richard R.
2013-03-01
Ever since its invention, the laser has become an increasingly important tool for physics research. Indeed, the laser has made it possible to not only study many extant physical phenomena, but also to actually produce matter in conditions that don't exist in nature, or more precisely, don't exist on the earth. In this lecture, I discuss how the development of lasers that produce ultra-short (˜fsec) and ultra-intense (≥1020 W/cm2) laser pulses actually produce plasmas that are at a density and temperature that exist only in stars. In doing so I discuss some of the basics of these extreme pulses interacting with electrons, yielding surprisingly intriguing physical phenomena. Finally, I argue that this field is an essential element in any comprehensive physical research endeavor, explicitly citing its fundamental relationship with the development of clean, unlimited fusion energy power.
BUILDING A UNIVERSAL NUCLEAR ENERGY DENSITY FUNCTIONAL (UNEDF)
Energy Technology Data Exchange (ETDEWEB)
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.
Neutron stars as probes of extreme energy density matter
Prakash, Madappa
2014-01-01
Neutron stars have long been regarded as extra-terrestrial laboratories from which we can learn about extreme energy density matter at low temperatures. In this article, I highlight some of the recent advances made in astrophysical observations and related theory. Although the focus is on the much needed information on masses and radii of several individual neutron stars, the need for additional knowledge about the many facets of neutron stars is stressed. The extent to which quark matter can be present in neutron stars is summarized with emphasis on the requirement of non-perturbative treatments. Some longstanding and new questions, answers to which will advance our current status of knowledge, are posed.
5th International conference on High Energy Density Laboratory Astrophysics
Kyrala, G.A
2005-01-01
During the past several years, research teams around the world have developed astrophysics-relevant utilizing high energy-density facilities such as intense lasers and z-pinches. Research is underway in many areas, such as compressible hydrodynamic mixing, strong shock phenomena, radiation flow, radiative shocks and jets, complex opacities, equations o fstat, and relativistic plasmas. Beyond this current research and the papers it is producing, plans are being made for the application, to astrophysics-relevant research, of the 2 MJ National Ignition Facility (NIF) laser at Lawrence Livermore National Laboratory; the 600 kj Ligne d'Intergration Laser (LIL) and the 2 MJ Laser Megajoule (LMJ) in Bordeaux, France; petawatt-range lasers now under construction around the world; and current and future Z pinches. The goal of this conference and these proceedings is to continue focusing and attention on this emerging research area. The conference brought together different scientists interested in this emerging new fi...
Aromatic Polyurea Possessing High Electrical Energy Density and Low Loss
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.
The negative energy density for a three-single-electron state in the Dirac field
Institute of Scientific and Technical Information of China (English)
Shu Wei-Xing; Yu Hong-Wei; Wu Pu-Xun
2004-01-01
We examine the energy density produced by a state vector which is the superposition of three single electron states in the Dirac field in the four-dimensional Minkowski spacetime. We derive the conditions on which the energy density can be negative. We then show that the energy density satisfies two quantum inequalities in the ultrarelativistic limit.
Accurate nuclear masses from a three parameter Kohn-Sham DFT approach (BCPM)
Baldo, M; Schuck, P; Viñas, X
2012-01-01
Given the promising features of the recently proposed Barcelona-Catania-Paris (BCP) functional \\cite{Baldo.08}, it is the purpose of this paper to still improve on it. It is, for instance, shown that the number of open parameters can be reduced from 4-5 to 2-3, i.e. by practically a factor of two. One parameter is tightly fixed by a fine-tuning of the bulk, a second by the surface energy. The third is the strength of the spin-orbit potential on which the final result does not depend within the scatter of the values used in Skyrme and Gogny like functionals. An energy rms value of 1.58 MeV is obtained from a fit of these three parameters to the 579 measured masses reported in the Audi and Waspra 2003 compilation. This rms value compares favorably with the one obtained using other successful mean field theories. Charge radii are also well reproduced when compared with experiment. The energies of some excited states, mostly the isoscalar giant monopole resonances, are studied within this model as well.
Comparison of renewable fuels based on their land use using energy densities
Dijkman, T. J.; Benders, R. M. J.
2010-01-01
In this article energy densities of selected renewable fuels are determined. Energy density is defined here as the annual energy production per hectare, taking energy inputs into account. Using 5 scenarios, consisting of 1 set focusing on technical differences and 1 set focusing on geographical vari
Atlas Pulsed Power Facility for High Energy Density Physics Experiments
Energy Technology Data Exchange (ETDEWEB)
Miller, R.B.; Ballard, E.O.; Barr, G.W.; Bowman, D.W.; Chochrane, J.C.; Davis, H.A.; Elizondo, J.M.; Gribble, R.F.; Griego, J.R.; Hicks, R.D.; Hinckley, W.B.; Hosack, K.W.; Nielsen, K.E.; Parker, J.V.; Parsons, M.O.; Rickets, R.L.; Salazar, H.R.; Sanchez, P.G.; Scudder, D.W.; Shapiro, C.; Thompson, M.C.; Trainor, R.J.; Valdez, G.A.; Vigil, B.N.; Watt, R.G.; Wysock, F.J.
1999-06-07
The Atlas facility, now under construction at Los Alamos National Laboratory (LANL), will provide a unique capability for performing high-energy-density experiments in support of weapon-physics and basic-research programs. It is intended to be an international user facility, providing opportunities for researchers from national laboratories and academic institutions around the world. Emphasizing institutions around the world. Emphasizing hydrodynamic experiments, Atlas will provide the capability for achieving steady shock pressures exceeding 10-Mbar in a volume of several cubic centimeters. In addition, the kinetic energy associated with solid liner implosion velocities exceeding 12 km/s is sufficient to drive dense, hydrodynamic targets into the ionized regime, permitting the study of complex issues associated with strongly-coupled plasmas. The primary element of Atlas is a 23-MJ capacitor bank, comprised of 96 separate Marx generators housed in 12 separate oil-filled tanks, surrounding a central target chamber. Each tank will house two, independently-removable maintenance units, with each maintenance unit consisting of four Marx modules. Each Marx module has four capacitors that can each be charged to a maximum of 60 kilovolts. When railgap switches are triggered, the marx modules erect to a maximum of 240 kV. The parallel discharge of these 96 Marx modules will deliver a 30-MA current pulse with a 4-5-{micro}s risetime to a cylindrical, imploding liner via 24 vertical, tri-plate, oil-insulated transmission lines. An experimental program for testing and certifying all Marx and transmission line components has been completed. A complete maintenance module and its associated transmission line (the First Article) are now under construction and testing. The current Atlas schedule calls for construction of the machine to be complete by August, 2000. Acceptance testing is scheduled to begin in November, 2000, leading to initial operations in January, 2001.
Energy flow, energy density of Timoshenko beam and wave mode incoherence
Zhou, Jun; Rao, Zhushi; Ta, Na
2015-10-01
Time-averaged energy flow and energy density are of significance in vibration analysis. The wave decomposition method is more fruitful and global in physical sense than the state variables depicted point by point. By wave approach, the Timoshenko beam vibration field is decomposed into two distinct modes: travelling and evanescent waves. Consequently, the power and energy functions defined on these waves' amplitude and phase need to be established. However, such formulas on Timoshenko beam are hardly found in literatures. Furthermore, the incoherence between these two modes is of theoretical and practical significance. This characteristic guarantees that the resultant power or energy of a superposed wave field is equal to the sum of the power or energy that each wave mode would generate individually. Unlike Euler-Bernoulli beam, such incoherence in the Timoshenko beam case has not been theoretically proved so far. Initially, the power and energy formulas based on wave approach and the corresponding incoherence proof are achieved by present work, both in theoretical and numerical ways. Fortunately, the theoretical and numerical results show that the travelling and evanescent wave modes are incoherent with each other both on power and energy functions. Notably, the energy function is unconventional and self-defined in order to obtain the incoherence. Some remarkable power transmission characteristics of the evanescent wave are also illustrated meanwhile.
Upgrading of biorenewables to high energy density fuels
Energy Technology Data Exchange (ETDEWEB)
Gordon, John C [Los Alamos National Laboratory; Batista, Enrique R [Los Alamos National Laboratory; Chen, Weizhong [Los Alamos National Laboratory; Currier, Robert P [Los Alamos National Laboratory; Dirmyer, Matthew R [Los Alamos National Laboratory; John, Kevin D [Los Alamos National Laboratory; Kim, Jin K [Los Alamos National Laboratory; Keith, Jason [Los Alamos National Laboratory; Martin, Richard L [Los Alamos National Laboratory; Pierpont, Aaron W [Los Alamos National Laboratory; Silks Ill, L. A. " " Pete [Los Alamos National Laboratory; Smythe, Mathan C [Los Alamos National Laboratory; Sutton, Andrew D [Los Alamos National Laboratory; Taw, Felicia L [Los Alamos National Laboratory; Trovitch, Ryan J [Los Alamos National Laboratory; Vasudevan, Kalyan V [Los Alamos National Laboratory; Waidmann, Christopher R [Los Alamos National Laboratory; Wu, Ruilian [Los Alamos National Laboratory; Baker, R. Thomas [UNIV OF OTTAWWA; Schlaf, Marcel [UNIV OF GUELPH
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.
Improving Robotic Assembly of Planar High Energy Density Targets
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.
Building A Universal Nuclear Energy Density Functional (UNEDF)
Energy Technology Data Exchange (ETDEWEB)
Carlson, Joe [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Furnstahl, Dick [The Ohio State Univ., Columbus, OH (United States); Horoi, Mihai [Central Michigan Univ., Mount Pleasant, MI (United States); Lusk, Rusty [Argonne National Lab. (ANL), Argonne, IL (United States); Nazarewicz, Witek [Univ. of Tennessee, Knoxville, TN (United States); Ng, Esmond [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Thompson, Ian [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Vary, James [Iowa State Univ., Ames, IA (United States)
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.
A generalized model for estimating the energy density of invertebrates
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 calorimetry approaches. This model should prove useful for a wide range of ecological studies because it is unaffected by taxonomic, seasonal, or spatial variability.
Ion energy distributions and densities in the plume of Enceladus
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
Strain Energy Density in the Elastodynamics of the Spacetime Continuum and the Electromagnetic Field
Directory of Open Access Journals (Sweden)
Millette P. A.
2013-04-01
Full Text Available We investigate the strain energy density of the spacetime continuum in the Elasto- dynamics of the Spacetime Continuum by applying continuum m echanical results to strained spacetime. The strain energy density is a scalar. W e find that it is separated into two terms: the first one expresses the dilatation energy density (the “mass” longitu- dinal term while the second one expresses the distortion en ergy density (the “massless” transverse term. The quadratic structure of the energy rel ation of Special Relativity is found to be present in the theory. In addition, we find that the kinetic energy pc is car- ried by the distortion part of the deformation, while the dil atation part carries only the rest-mass energy. The strain energy density of the electrom agnetic energy-momentum stress tensor is calculated. The dilatation energy density (the rest-mass energy density of the photon is found to be 0 as expected. The transverse dis tortion energy density is found to include a longitudinal electromagnetic energy fl ux term, from the Poynting vector, that is massless as it is due to distortion, not dilatation, of the spacetime con- tinuum. However, because this energy flux is along the direct ion of propagation (i.e. longitudinal, it gives rise to the particle aspect of the el ectromagnetic field, the photon.
High Energy Density Li-Ion Batteries Designed for Low Temperature Applications Project
National Aeronautics and Space Administration — The state-of-the-art Li-ion batteries do not fully meet the energy density, power density and safety requirements specified by NASA for future exploration missions....
Afanasjev, A V
2015-01-01
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.
Li, Jianlong; Lü, Baida; Zhu, Shifu
2009-07-06
The formulas of the energy and energy flux density of partially coherent electromagnetic beams in atmospheric turbulence are derived by using Maxwell's equations. Expressions expressed by elements of electric cross spectral density matrixes of the magnetic and the mutual cross spectral density matrix are obtained for the partially coherent electromagnetic beams. Taken the partially coherent Cosh-Gaussian (ChG) electromagnetic beam as a typical example, the spatial distributions of the energy and energy flux density in atmospheric turbulence are numerically calculated. It is found that the turbulence shows a broadening effect on the spatial distributions of the energy and energy flux density. Some interesting results are obtained and explained with regard to their physical nature.
Design of high energy density thermoelectric energy conversion unit by using FGM compliant pads
Kambe, M
1999-01-01
In order to provide increasingly large amounts of electrical power to space and terrestrial systems with a sufficiently high level of reliability at a reasonable cost, thermoelectric (TE) energy conversion system by using $9 functionally graded material (FGM) compliant pads has been focused. To achieve high thermal energy density in TE power conversion systems, conductively coupling the TE units to the hot and cold heat exchangers is the most effective $9 configuration. This is accomplished by two sets of FGM compliant pads. This design strategy provides (1) a high flux, direct conduction path to heat source and heat sink, (2) the structural flexibility to protect the cell from high $9 stress due to thermal expansion, (3) an extended durability by a simple FGM structure, and (4) manufacturing cost reduction by spark plasma sintering. High thermal energy density of ten times as much as conventional radioisotope $9 thermoelectric generator is expected. Manufacturing of Cu/Al/sub 2/O/sub 3//Cu symmetrical FGM co...
Determination of the Density of Energy States in a Quantizing Magnetic Field for Model Kane
Directory of Open Access Journals (Sweden)
G. Gulyamov
2016-01-01
Full Text Available For nonparabolic dispersion law determined by the density of the energy states in a quantizing magnetic field, the dependence of the density of energy states on temperature in quantizing magnetic fields is studied with the nonquadratic dispersion law. Experimental results obtained for PbTe were analyzed using the suggested model. The continuous spectrum of the energy density of states at low temperature is transformed into discrete Landau levels.
High Energy Density Lithium Air Batteries for Oxygen Concentrators Project
National Aeronautics and Space Administration — For NASA's Exploration Medical Capabilities mission, extremely high specific energy power sources, with specific energy over 2000 Wh/kg, are urgently sought after....
Influence of Density on Compressive Properties and Energy Absorption of Foamed Aluminum Alloy
Institute of Scientific and Technical Information of China (English)
WEI Peng; LIU Lin
2007-01-01
The foamed aluminum alloys with different densities were fabricated by melt foaming technique. The compressive properties and energy absorption of the foamed aluminum alloy with different densities were analyzed. The results reveal that the compressive stress-strain curves follow the typical behavior of cellular foams with three deformation stages. Under the same strain, the energy absorption capability decreases with the decrease of density. However, with increasing the strain, the energy absorption efficiency of foamed metal increases initially and then decreases. The lower the density, the longer the plateau region, within the range of high strain, the energy absorption efficiency is always high.
Fattoyev, F J; Li, Bao-An
2014-01-01
According to the Hugenholtz-Van Hove theorem, the nuclear symmetry energy $S(\\rho)$ and its slope $L(\\rho)$ at arbitrary densities can be decomposed in terms of the density and momentum dependence of the single-nucleon potentials in isospin-asymmetric nuclear matter which are potentially accessible to experiment. We quantify the correlations between several well-known isovector observables and $L(\\rho)$ to locate the density range in which each isovector observable is most sensitive to the density dependence of the $S(\\rho)$. We then study the correlation coefficients between those isovector observables and all the components of the $L(\\rho)$. The neutron skin thickness of $^{208}$Pb is found to be strongly correlated with the $L(\\rho)$ at a subsaturation density of $\\rho = 0.59 \\rho_0$ through the density dependence of the first-order symmetry potential. Neutron star radii are found to be strongly correlated with the $L(\\rho)$ over a wide range of supra-saturation densities mainly through both the density an...
High energy-density liquid rocket fuel performance
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.
The energy density of a Landau damped plasma wave
Best, R. W. B.
1999-01-01
In this paper some theories about the energy of a Landau damped plasma wave are discussed and new initial conditions are proposed. Analysis of a wave packet, rather than an infinite wave, gives a clear picture of the energy transport from field to particles. Initial conditions are found which excite
Kaon condensation in neutron stars and high density behaviour of nuclear symmetry energy
Kubis, S
1999-01-01
We study the influence of a high density behaviour of the nuclear symmetry energy on a kaon condensation in neutron stars. We find that the symmetry energy typical for several realistic nuclear potentials, which decreases at high densities, inhibits kaon condensation for weaker kaon-nucleon couplings. There exists a threshold coupling above which the kaon condensate forms at densities exceeding some critical value. This is in contrast to the case of rising symmetry energy, as e.g. for relativistic mean field models, when the kaon condensate can form for any coupling at a sufficiently high density. Properties of the condensate are also different in both cases.
High Energy Density Battery Lithium Thionyl Chloride Improved Reverse Voltage Design.
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
Experimental energy-density flux characterization of ultrashort laser pulse filaments.
Faccio, Daniele; Lotti, Antonio; Matijosius, Aidas; Bragheri, Francesca; Degiorgio, Vittorio; Couairon, Arnaud; Di Trapani, Paolo
2009-05-11
Visualization of the energy density flux gives a unique insight into the propagation properties of complex ultrashort pulses. This analysis, formerly relegated to numerical investigations, is here shown to be an invaluable experimental diagnostic tool. By retrieving the spatio-temporal amplitude and phase we experimentally obtain the energy density flux within complex ultrashort pulses generated by filamentation in a nonlinear Kerr medium.
Density Functional Theory Based on the Electron Distribution on the Energy Coordinate
Takahashi, Hideaki
2016-01-01
We introduced a new electron density n({\\epsilon}) by projecting the spatial electron density n(r) onto the energy coordinate {\\epsilon} defined with the external potential \\upsion (r) of interest. Then, a density functional theory (DFT) was formulated, where n({\\epsilon}) serves as a fundamental variable for the electronic energy. It was demonstrated that the Kohn-Sham equation can also be adapted to the DFT that employs the density n({\\epsilon}) as an argument to the exchange energy functional. An important attribute of the energy density is that it involves the spatially non-local population of the spin-adapted density n(r) at the bond dissociation. By taking advantage of this property we developed a prototype of the static correlation functional employing no empirical parameters, which realized a reasonable dissociation curve for H2 molecule.
Energy Technology Data Exchange (ETDEWEB)
Moses, E
2011-03-25
The National Ignition Facility (NIF) at the Lawrence Livermore National Laboratory (LLNL) in Livermore, CA, is a Nd:Glass laser facility capable of producing 1.8 MJ and 500 TW of ultraviolet light. This world's most energetic laser system is now operational with the goals of achieving thermonuclear burn in the laboratory and exploring the behavior of matter at extreme temperatures and energy densities. By concentrating the energy from its 192 extremely energetic laser beams into a mm{sup 3}-sized target, NIF can produce temperatures above 100 million K, densities of 1,000 g/cm{sup 3}, and pressures 100 billion times atmospheric pressure - conditions that have never been created in a laboratory and emulate those in the interiors of planetary and stellar environments. On September 29, 2010, NIF performed the first integrated ignition experiment which demonstrated the successful coordination of the laser, the cryogenic target system, the array of diagnostics and the infrastructure required for ignition. Many more experiments have been completed since. In light of this strong progress, the U.S. and the international communities are examining the implication of achieving ignition on NIF for inertial fusion energy (IFE). A laser-based IFE power plant will require a repetition rate of 10-20 Hz and a 10% electrical-optical efficiency laser, as well as further advances in large-scale target fabrication, target injection and tracking, and other supporting technologies. These capabilities could lead to a prototype IFE demonstration plant in 10- to 15-years. LLNL, in partnership with other institutions, is developing a Laser Inertial Fusion Energy (LIFE) baseline design and examining various technology choices for LIFE power plant This paper will describe the unprecedented experimental capabilities of the NIF, the results achieved so far on the path toward ignition, the start of fundamental science experiments and plans to transition NIF to an international user facility
High Power Density, Lightweight Thermoelectric Metamaterials for Energy Harvesting Project
National Aeronautics and Space Administration — The objective of this project is to precisely control the flow of thermal, electrical and thermoelectrical energy by advancing the development of a new class of...
Synthesis of Novel High Energy Density Materials Using Nitrocarbenes
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
Formation energies of rutile metal dioxides using density functional theory
DEFF Research Database (Denmark)
Martinez, Jose Ignacio; Hansen, Heine Anton; Rossmeisl, Jan
2009-01-01
We apply standard density functional theory at the generalized gradient approximation (GGA) level to study the stability of rutile metal oxides. It is well known that standard GGA exchange and correlation in some cases is not sufficient to address reduction and oxidation reactions. Especially...... and due to a more accurate description of exchange for this particular GGA functional compared to PBE. Furthermore, we would expect the self-interaction problem to be largest for the most localized d orbitals; that means the late 3d metals and since Co, Fe, Ni, and Cu do not form rutile oxides...
Local kinetic-energy density of the Airy gas
DEFF Research Database (Denmark)
Vitos, Levente; Johansson, B.; Kollár, J.;
2000-01-01
The Airy gas model is used to derive an expression for the local kinetic energy in the linear potential approximation. The expression contains an explicit Laplacian term 2/5((h) over bar(2)/2m)del(mu)(2)(r) that, according to jellium surface calculations, must be a universal feature of any accura...
The Search for New High-Energy-Density Materials
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
Density measurement of thin layers by electron energy loss spectroscopy (EELS).
Thomas, Jürgen; Ramm, Jürgen; Gemming, Thomas
2013-07-01
A method to measure the density of thin layers is presented which utilizes electron energy loss spectroscopy (EELS) techniques within a transmission electron microscope. The method is based on the acquisition of energy filtered images in the low loss region as well as of an element distribution map using core loss edges. After correction of multiple inelastic scattering effects, the intensity of the element distribution map is proportional to density and thickness. The dependence of the intensities of images with low energy loss electrons on the density is different from that. This difference allows the calculation of the relative density pixel by pixel and to determine lateral density gradients or fluctuations in thin films without relying on a constant specimen thickness. The method is demonstrated at thin carbon layers produced with density gradients.
Washiyama, K; Avez, B; Bender, M; Heenen, P -H; Hellemans, V
2012-01-01
[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 parameterizations of the Skyrme interaction fulfill this condition. [Purpose] To construct a set of parameterizations of the Skyrme energy density functional for multi-reference energy density functional calculations with regularization using the state-of-the-art fitting protocols. [Method] The parameterizations were adjusted to reproduce ground state properties of a selected set of doubly magic nuclei and properties of nuclear matter. Subsequently, these ...
Estimation of energy density of Li-S batteries with liquid and solid electrolytes
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.
Extended MHD Effects in High Energy Density Experiments
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
Flow at AGS energies a barometer for high density effects?
Kahana, D E; Shuryak, E V
1996-01-01
Preliminary data on transverse energy `flow' and event asymmetries reported by the E877(814) collaborations are compared to ARC model calculations for Au+Au at full AGS beam energy. ARC triple differential cross-sections for protons and pions are presented. Proton flow is produced in ARC, with the maximum in-plane momentum about 120 MeV/c. For central events the directed momentum for pions is near zero, consistent with experiment. Pion momentum opposite to the nucleons' is evident in a peripheral sample, however, indicating that this pion `anti-flow' involves absorption by `spectator' matter. `Squeeze-out' of protons in central events at mid-rapidity is suggested by the ARC distributions.
Sulfurized activated carbon for high energy density supercapacitors
Huang, Yunxia; Candelaria, Stephanie L.; Li, Yanwei; Li, Zhimin; Tian, Jianjun; Zhang, Lili; Cao, Guozhong
2014-04-01
Sulfurized activated carbon (SAC), made by coating the pore surface with thiophenic sulfur functional groups from the pyrolysis of sulfur flakes, were characterized and tested for supercapacitor applications. From X-ray photoelectron spectroscopy (XPS), the sulfur content in the SAC was found to be 2.7 at%. Electrochemical properties from potentiostatic and galvanostatic measurements, and electrochemical impedance spectroscopy (EIS) were used to evaluate the effect of sulfur on porous carbon electrodes. The SAC electrode exhibits better conductivity, and an obvious increase in specific capacitance that is almost 40% higher than plain activated carbons (ACs) electrode at a high current density of 1.4 A g-1. The proposed mechanism for improved conductivity and capacitive performance due to the sulfur functional groups on ACs will be discussed.
Antonov, A N; Sarriguren, P; de Guerra, E Moya
2016-01-01
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.
On the thermodynamic origin of the initial radiation energy density in warm inflation
Gim, Yongwan
2016-01-01
In warm inflation scenarios, radiation always exists, so that the radiation energy density is also assumed to be finite when inflation starts. To find out the origin of the non-vanishing initial radiation energy density, we revisit thermodynamic analysis for a warm inflation model and then derive an effective Stefan-Boltzmann law which is commensurate with the temperature-dependent effective potential by taking into account the non-vanishing trace of the total energy-momentum tensors. The effective Stefan-Boltzmann law shows that the zero energy density for radiation at the Grand Unification epoch increases until the inflation starts and it becomes eventually finite at the initial stage of warm inflation. By using the above effective Stefan-Boltzmann law, we also study the cosmological scalar perturbation, and obtain the sufficient radiation energy density in order for GUT baryogenesis at the end of inflation.
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
Rapidity Profile of the Initial Energy Density in Heavy-Ion Collisions
Ozonder, Sener
2013-01-01
The rapidity dependence of the initial energy density in heavy-ion collisions is calculated from a three-dimensional McLerran-Venugopalan model (3dMVn) introduced by Lam and Mahlon. This model is infrared safe since global color neutrality is enforced. In this non-boost-invariant framework, the nuclei have non-zero thickness in the longitudinal direction. This results in Bjorken-x dependent unintegrated gluon distribution functions which lead to a rapidity-dependent initial energy density after the collision. The initial energy density and its rapidity dependence are important initial conditions for the quark gluon plasma and its hydrodynamic evolution.
Symmetry energy effects on properties of neutron star crusts around the neutron drip density
Bao, S S; Zhang, Z W; Shen, H
2014-01-01
We study the effects of the symmetry energy on the neutron drip density and properties of nuclei in neutron star crusts. The nonuniform matter around the neutron drip point is calculated using the Thomas--Fermi approximation with the relativistic mean-field model. The neutron drip density and the composition of the crust are found to be correlated with the symmetry energy and its slope. We compare the self-consistent Thomas--Fermi approximation with other treatments of surface and Coulomb energies, and find that these finite-size effects play an essential role in determining the equilibrium state at low density.
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 Penergy density in both men and women, regardless of whether beverage or water intake was included in the calculation of energy density (all Pwell 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.
Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n.
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.
Bordbar, G H; Taghizade, M
2015-01-01
In this work, we have done a completely microscopic calculation using a many-body variational method based on the cluster expansion of energy to compute the asymmetry energy of nuclear matter. In our calculations, we have employed the $AV_{18}$ nuclear potential. We have also investigated the temperature and density dependence of asymmetry energy. Our results show that the asymmetry energy of nuclear matter depends on both density and temperature. We have also studied the effects of different terms in the asymmetry energy of nuclear matter. These investigations indicate that at different densities and temperatures, the contribution of parabolic term is very substantial with respect to the other terms. Therefore, we can conclude that the parabolic approximation is a relatively good estimation, and our calculated binding energy of asymmetric nuclear matter is in a relatively good agreement with that of semi-empirical mass formula. However, for the accurate calculations, it is better to consider the effects of o...
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.
Constrained Parmeterization of Reduced Density Approximation of Kinetic Energy Functionals
Chakraborty, Debajit; Trickey, Samuel; Karasiev, Valentin
2014-03-01
Evaluation of forces in ab initio MD is greatly accelerated by orbital-free DFT, especially at finite temperature. The recent achievement of a fully non-empirical constraint-based generalized gradient (GGA) functional for the Kohn-Sham KE Ts [ n ] brings to light the inherent limitations of GGAs. This motivates inclusion of higher-order derivatives in the form of reduced derivative approximation (RDA) functionals. That, in turn, requires new functional forms and design criteria. RDA functionals are constrained further to produce a positive-definite, non-singular Pauli potential. We focus on designing a non-empirical constraint-based meta-GGA functional with certain combinations of higher-order derivatives which avoid nuclear-site singularities to a specified order of gradient expansion. Here we report progress on this agenda. Work supported by U.S. Dept. of Energy, grant DE-SC0002139.
Charged Particle Transport in High-Energy-Density Matter
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.
Spectroscopic properties of nuclear skyrme energy density functionals.
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.
From dilute matter to the equilibrium point in the energy--density--functional theory
Yang, C J; Lacroix, D
2016-01-01
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.
Quantification of breast density with dual energy mammography: An experimental feasibility study
Energy Technology Data Exchange (ETDEWEB)
Ducote, Justin L.; Molloi, Sabee [Department of Radiological Sciences, University of California, Irvine, California 92697 (United States)
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%.
Advanced Cathode Material For High Energy Density Lithium-Batteries Project
National Aeronautics and Space Administration — Advanced cathode materials having high red-ox potential and high specific capacity offer great promise to the development of high energy density lithium-based...
Foundations of high-energy-density physics physical processes of matter at extreme conditions
Larsen, Jon
2017-01-01
High-energy-density physics explores the dynamics of matter at extreme conditions. This encompasses temperatures and densities far greater than we experience on Earth. It applies to normal stars, exploding stars, active galaxies, and planetary interiors. High-energy-density matter is found on Earth in the explosion of nuclear weapons and in laboratories with high-powered lasers or pulsed-power machines. The physics explored in this book is the basis for large-scale simulation codes needed to interpret experimental results whether from astrophysical observations or laboratory-scale experiments. The key elements of high-energy-density physics covered are gas dynamics, ionization, thermal energy transport, and radiation transfer, intense electromagnetic waves, and their dynamical coupling. Implicit in this is a fundamental understanding of hydrodynamics, plasma physics, atomic physics, quantum mechanics, and electromagnetic theory. Beginning with a summary of the topics and exploring the major ones in depth, thi...
Density manifolds, geometric measures and high-energy physics in transfinite dimensions
Energy Technology Data Exchange (ETDEWEB)
Nada, S.I. [Mathematics Department, Faculty of Science, Qatar University, Doha (Qatar)], E-mail: snada@qu.edu.qa
2009-11-15
We discuss certain manifolds with density. Furthermore, we outline natural connections leading to E-infinity theory and high-energy physics from a geometric measure and transfinite dimensional theoretical viewpoints.
High Energy Density Li-ion Batteries Designed for Low Temperature Applications Project
National Aeronautics and Space Administration — NEI Corporation proposes to develop a mixed metal oxide nanocomposite cathode that is designed for delivering high energy density with good rate performance at low...
High Energy Density Solid State Li-ion Battery with Enhanced Safety Project
National Aeronautics and Space Administration — We propose to develop an all solid state Li-ion battery which is capable of delivering high energy density, combined with high safety over a wide operating...
Nanomaterials Enabled High Energy and Power Density Li-ion Batteries Project
National Aeronautics and Space Administration — There is a need for high energy (~ 200 Wh/kg) and high power (> 500 W/kg) density rechargeable Li-ion batteries that are safe and reliable for several space and...
Development of novel cathodes for high energy density lithium batteries
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
Do, Hainam; Wheatley, Richard J.
2016-08-01
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.
Advanced Polymer Electrolytes for High-energy-density Power Sources
Institute of Scientific and Technical Information of China (English)
D. Golodnitsky; E. Livshits; R. Kovarsky; E. Peled
2005-01-01
@@ 1Introduction The preparation of highly controlled thin films of lithium ion conducting organic materials is becoming a challenging but rewarding goal in view of obtaining high-performance technological devices like solid-state polymer batteries and capacitors. The classical polymer electrolyte consists of organic macromolecules (usually polyether polymer) that are doped with inorganic (typically lithium) salts. Poly(ethylene oxide) (PEO) is the most commonly employed polymer in PEs because of the peculiar array in the (-CH2-CH2-O-)n chain providing the ability to solvate low-lattice-energy lithium salts. For three decades the major research attention was focused on amorphous polymer electrolytes in the belief that ionic conductivity occurs in a manner somewhat analogous to gas diffusion through polymer membranes. Segmental motion of the polymer chains continuously creates free volume, into which the ions migrate, and this process allows ions to progress across the electrolyte. Such a view was established by a number of experiments, and denied the possibility of ionic conductivity in crystalline polymer phases. This concept has been recently overturned by our group, demonstrating that conductivity comes about as a result of permanent conducting pathways for the movement of ions.
Towards a Microscopic Reaction Description Based on Energy Density Functionals
Energy Technology Data Exchange (ETDEWEB)
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.
Dietary Energy Density, Renal Function, and Progression of Chronic Kidney Disease
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 ...
Report of the Interagency Task Force on High Energy Density Physics
Energy Technology Data Exchange (ETDEWEB)
None
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.
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
Polymerization contraction of resin composite vs. energy and power density of light-cure.
Asmussen, Erik; Peutzfeldt, Anne
2005-10-01
This study measured the polymerization contraction of a resin composite cured at three levels of energy density, each attained at six different levels of power density. The polymerization contraction of the composite was recorded by the method of the deflecting disc (n = 5) for 1 h following the start of irradiation. Power densities of 50, 100, 200, 400, 800 and 1,000 mW cm(-2), as measured on a dental radiometer, were obtained by variation of distance and supply voltage of a commercial light-curing unit. The spectral distribution at each power density was recorded using a spectrophotometer. The absorption spectrum of camphorquinone was also recorded, and the efficiency of the radiation at each power density was calculated as the integral over wavelength of the product of absorption and emission. From the slope of the contraction curves, an approximation to the initial rate of polymerization, Rp, was calculated and was taken as an alternative measure of power density. Statistical analyses showed that polymerization contraction increased significantly with increasing levels of energy density received by the resin composite, and, for each level of energy density, that the contraction decreased significantly with increasing power density.
Dietary energy density and body weight in adults and children: a systematic review.
Pérez-Escamilla, Rafael; Obbagy, Julie E; Altman, Jean M; Essery, Eve V; McGrane, Mary M; Wong, Yat Ping; Spahn, Joanne M; Williams, Christine L
2012-05-01
Energy density is a relatively new concept that has been identified as an important factor in body weight control in adults and in children and adolescents. The Dietary Guidelines for Americans 2010 encourages consumption of an eating pattern low in energy density to manage body weight. This article describes the systematic evidence-based review conducted by the 2010 Dietary Guidelines Advisory Committee (DGAC), with support from the US Department of Agriculture's Nutrition Evidence Library, which resulted in this recommendation. An update to the committee's review was prepared for this article. PubMed was searched for English-language publications from January 1980 to May 2011. The literature review included 17 studies (seven randomized controlled trials, one nonrandomized controlled trial, and nine cohort studies) in adults and six cohort studies in children and adolescents. Based on this evidence, the 2010 Dietary Guidelines Advisory Committee concluded that strong and consistent evidence in adults indicates that dietary patterns relatively low in energy density improve weight loss and weight maintenance. In addition, the committee concluded that there was moderately strong evidence from methodologically rigorous longitudinal cohort studies in children and adolescents to suggest that there is a positive association between dietary energy density and increased adiposity. This review supports a relationship between energy density and body weight in adults and in children and adolescents such that consuming diets lower in energy density may be an effective strategy for managing body weight.
High-energy density nonaqueous all redox flow lithium battery enabled with a polymeric membrane.
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.
High–energy density nonaqueous all redox flow lithium battery enabled with a polymeric membrane
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
Braghin, F L
2004-01-01
Symmetry energy terms from macroscopic mass formulae are investigated as generalized polarizabilities of nuclear matter. Besides the neutron-proton (n-p) symmetry energy the spin dependent symmetry energies and a scalar one are also defined. They depend on the nuclear densities ($\\rho$), neutron-proton asymmetry ($b$), temperature ($T$) and exchanged energy and momentum ($q$). Based on a standard expression for the generalized polarizabilities, a differential equation is proposed to constrain the dependence of the symmetry energy on the n-p asymmetry and on the density. Some solutions are discussed. The q-dependence (zero frequence) of the symmetry energy coefficients with Skyrme-type forces is investigated in the four channels of the particle-hole interaction. Spin dependent symmetry energies are also investigated indicating much stronger differences in behavior with $q$ for each Skyrme force than the results for the neutron-proton one.
Geometrical optics response tensors and the transport of the wave energy density
Energy Technology Data Exchange (ETDEWEB)
Bornatici, M [INFM, Physics Department ' A. Volta' , University of Pavia, I-27100 Pavia (Italy); Maj, O [INFM, Physics Department, University of Milan, I-20133 Milan (Italy)
2003-08-01
Two forms of the transport equation for the wave energy density inherent in two (apparently diverse) formulations of geometrical optics (GO) are discussed on the basis of the relationships among the plane-wave dielectric tensor, the effective dielectric tensor and the effective conductivity tensor. For a generic space- and time-varying medium, a novel relationship between the dielectric tensor and the conductivity tensor is obtained whereupon the equivalence of the two GO formulations is established. The conditions for which either the wave action density or the wave energy density is conserved are discussed.
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.
Encircling the dark: constraining dark energy via cosmic density in spheres
Codis, S; Bernardeau, F; Uhlemann, C; Prunet, S
2016-01-01
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 percent 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.
Chachiyo, Teepanis
2016-07-01
A simple correlation energy functional for the uniform electron gas is derived based on the second-order Moller-Plesset perturbation theory. It can reproduce the known correlation functional in the high-density limit, while in the mid-density range maintaining a good agreement with the near-exact correlation energy of the uniform electron gas to within 2 × 10-3 hartree. The correlation energy is a function of a density parameter rs and is of the form a * ln ( 1 + /b r s + /b rs 2 ) . The constants "a" and "b" are derived from the known correlation functional in the high-density limit. Comparisons to the Ceperley-Alder's near-exact Quantum Monte Carlo results and the Vosko-Wilk-Nusair correlation functional are also reported.
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.
Impact of a School Nutrition Policy to Middle School Students Dietary Energy Density
The consumption of energy-dense foods has been associated with rising obesity rates and linked to the metabolic syndrome. Reducing dietary energy density (DED) is an important strategy to address obesity, but few studies have examined the effect of nutrition policies on children's DED. The Texas Pub...
Midrapidity inclusive densities in high energy pp collisions in additive quark model
Shabelski, Yu. M.; Shuvaev, A. G.
2016-08-01
High energy (CERN SPS and LHC) inelastic pp (pbar{p}) scattering is treated in the framework of the additive quark model together with Pomeron exchange theory. We extract the midrapidity inclusive density of the charged secondaries produced in a single quark-quark collision and investigate its energy dependence. Predictions for the π p collisions are presented.
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
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.
The effect of cell size and channel density on neuronal information encoding and energy efficiency.
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.
Ambipolar zinc-polyiodide electrolyte for a high-energy density aqueous redox flow battery.
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.
The National Ignition Facility and the Golden Age of High Energy Density Science
Energy Technology Data Exchange (ETDEWEB)
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.
The urban canyon and building energy use: Urban density versus daylight and passive solar gains
DEFF Research Database (Denmark)
Strømann-Andersen, Jakob Bjørn; Sattrup, Peter Andreas
2011-01-01
The link between urban density and building energy use is a complex balance between climatic factors and the spatial, material and use patterns of urban spaces and the buildings that constitute them. This study uses the concept of the urban canyon to investigate the ways that the energy performance...... of low-energy buildings in a north-European setting is affected by their context.This study uses a comprehensive suite of climate-based dynamic thermal and daylight simulations to describe how these primary factors in the passive energy properties of buildings are affected by increases in urban density.......It was found that the geometry of urban canyons has an impact on total energy consumption in the range of up to +30% for offices and +19% for housing, which shows that the geometry of urban canyons is a key factor in energy use in buildings. It was demonstrated how the reflectivity of urban canyons plays...
Structural Damage Identification via Pseudo Strain Energy Density and Wavelet Packet Transform
Institute of Scientific and Technical Information of China (English)
CHEN Xiao-qiang; ZHU Hong-ping; GE Dong-dong
2009-01-01
Based on strain signals,a new time-domain methodology for detecting the beam local damage has been developed.The pseudo strain energy density (PSED) is defined and used to build two major damage indexes,the average pseudo strain energy density (APSED) and the average pseudo strain energy density rate (APSEDR).Probability and mathematical statistics are utilized to derive a standardized damage index.Furthermore,by applying the analytic relation between the strain energy release rate and the stress intensity factor,an analytic solution of crack depth is derived.For the dynamic strain signals,the wavelet packet transform is used to pre-process measured data.Finally,a numerical simulation indicates that this method can effectively identify the damage location and its absolute severity.
Anisotropy of the field-induced kinetic energy density in Bi2212
Energy Technology Data Exchange (ETDEWEB)
Peña, J.P., E-mail: jullypaola@if.ufrgs.br [Instituto de Física, Universidade Federal do Rio Grande do Sul, Av. Bento Gonçalves 9500, C.P. 15051, 91501-970 Porto Alegre, RS (Brazil); Silva, R.R. da [Instituto de Física Gleb Wataghin, Universidade Estadual de Campinas, Rua Sérgio Buarque de Holanda 777, C.P. 13083-970 Campinas, SP (Brazil); Pureur, P. [Instituto de Física, Universidade Federal do Rio Grande do Sul, Av. Bento Gonçalves 9500, C.P. 15051, 91501-970 Porto Alegre, RS (Brazil)
2014-01-15
We present an experimental study of the in-field kinetic energy density in two Bi{sub 2}Sr{sub 2}CaCu{sub 2}O{sub 8+δ} single crystals. The kinetic energy density is determined from magnetization measurements performed above the irreversibility line. Anisotropy effects are observed when an external magnetic field is applied in the direction perpendicular or parallel to the superconducting Cu–O{sub 2} planes. When the field is applied parallel to the c-axis, the most relevant contribution to the kinetic energy comes from the Abrikosov vortices. At low fields, an additional term related to granularity is also observed. A kink in the kinetic energy density associated to the decoupling of the superconducting layers is identified when the field is applied parallel to the ab planes.
Equipartition and Cosmic Ray Energy Densities in Central Molecular Zones of Starbursts
Yoast-Hull, Tova M; Zweibel, Ellen G
2015-01-01
The energy densities in magnetic fields and cosmic rays (CRs) in galaxies are often assumed to be in equipartition, allowing for an indirect estimate of the magnetic field strength from the observed radio synchrotron spectrum. However, both primary and secondary CRs contribute to the synchrotron spectrum, and the CR electrons also loose energy via bremsstrahlung and inverse Compton. While classical equipartition formulae avoid these intricacies, there have been recent revisions that account for the extreme conditions in starbursts. Yet, the application of the equipartition formula to starburst environments also presupposes that timescales are long enough to reach equilibrium. Here, we test equipartition in the central molecular zones (CMZs) of nearby starburst galaxies by modeling the observed gamma-ray spectra, which provide a direct measure of the CR energy density, and the radio spectra, which provide a probe of the magnetic field strength. We find that in starbursts, the magnetic field energy density is s...
Azobenzene-functionalized carbon nanotubes as high-energy density solar thermal fuels.
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.
Energy Technology Data Exchange (ETDEWEB)
NONE
2012-06-15
The driving force behind the Integrated Energy Mapping and Analysis project was the identification and analysis of a suite of pathways that the Cowichan Valley Regional District (CVRD) can utilise to increase its energy resilience, as well as reduce energy consumption and GHG emissions, with a primary focus on the residential sector. Mapping and analysis undertaken will support provincial energy and GHG reduction targets, and the suite of pathways outlined will address a CVRD internal target that calls for 75% of the region's energy within the residential sector to come from locally sourced renewables by 2050. The target has been developed as a mechanism to meet resilience and climate action target. The maps and findings produced are to be integrated as part of a regional policy framework currently under development. The second task in the overall project was the mapping of regional energy consumption density. Combined with the findings from task one, this enables comparison of energy consumption density per area unit with the renewable energy resource availability. In addition, it provides an energy baseline against which future energy planning activities can be evaluated. The mapping of the energy consumption density was divided into categories to correspond with local British Columbia Assessment Authority (BCAA) reporting. The residential sub-categories were comprised of single family detached dwellings, single family attached dwellings, apartments, and moveable dwellings. For commercial and industrial end-users the 14 sub-categories are also in line with BCAA as well as the on-going provincial TaNDM project of which the CVRD is a partner. The results of task two are documented in this report. (LN)
Cheng, Qian; Tang, Jie; Ma, Jun; Zhang, Han; Shinya, Norio; Qin, Lu-Chang
2011-10-21
We describe a graphene and single-walled carbon nanotube (SWCNT) composite film prepared by a blending process for use as electrodes in high energy density supercapacitors. Specific capacitances of 290.6 F g(-1) and 201.0 F g(-1) have been obtained for a single electrode in aqueous and organic electrolytes, respectively, using a more practical two-electrode testing system. In the organic electrolyte the energy density reached 62.8 Wh kg(-1) and the power density reached 58.5 kW kg(-1). The addition of single-walled carbon nanotubes raised the energy density by 23% and power density by 31% more than the graphene electrodes. The graphene/CNT electrodes exhibited an ultra-high energy density of 155.6 Wh kg(-1) in ionic liquid at room temperature. In addition, the specific capacitance increased by 29% after 1000 cycles in ionic liquid, indicating their excellent cyclicity. The SWCNTs acted as a conductive additive, spacer, and binder in the graphene/CNT supercapacitors. This work suggests that our graphene/CNT supercapacitors can be comparable to NiMH batteries in performance and are promising for applications in hybrid vehicles and electric vehicles.
Koch, Stephan L.; Morgan, Benjamin J.; Passerini, Stefano; Teobaldi, Gilberto
2015-11-01
To explore the potential of molecular gas treatment of freshly cut lithium foils in non-electrolyte-based passivation of high-energy-density Li anodes, density functional theory (DFT) has been used to study the decomposition of molecular gases on metallic lithium surfaces. By combining DFT geometry optimization and Molecular Dynamics, the effects of atmospheric (N2, O2, CO2) and hazardous (F2, SO2) gas decomposition on Li(bcc) (100), (110), and (111) surfaces on relative surface energies, work functions, and emerging electronic and elastic properties are investigated. The simulations suggest that exposure to different molecular gases can be used to induce and control reconstructions of the metal Li surface and substantial changes (up to over 1 eV) in the work function of the passivated system. Contrary to the other considered gases, which form metallic adlayers, SO2 treatment emerges as the most effective in creating an insulating passivation layer for dosages ≤1 mono-layer. The substantial Li → adsorbate charge transfer and adlayer relaxation produce marked elastic stiffening of the interface, with the smallest change shown by nitrogen-treated adlayers.
Energy flux density and angular momentum density of Pearcey-Gauss vortex beams in the far field
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.
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
Series multilayer internal electrodes for high energy density glass-ceramic capacitors
Institute of Scientific and Technical Information of China (English)
LUO Jun; DU Jun; TANG Qun; MAO ChangHui
2009-01-01
The glass-ceramic dielectrics and internal electrode structures are investigated for improving the general energy storage density of capacitors.Calculation indicates that glass-ceramics acquired from glass matrix annealing at 850℃ for 3 hours can be approximately up to 17 J/cm3 in energy storage density.They are appropriately chosen as the dielectrics for preparing high energy storage density capacitors (HESDCs).A series multilayer structure of internal electrode is developed for the HESDCs,in which each layer is a combination of gold film and silver paste.This electrode structure promises the capacitor immune from the residual porosity defects inevitably brought by electrode paste sintering process,and specifically improves the electrical breakdown strength of the capacitor.Based on this new electrode structure,the energy storage densities of capacitors are increased by more than one order of magnitude compared with those traditional ones with only single layer of internal electrode.Thus,HESDCs based on the optimized glass-ceramic dielectrics can potentially achieve 7.5 J/cm3 in energy storage density,even taking into consideration the enlargement of total capacitor volumes while encapsulating practicable capacitors from dielectrics media.
Link between Food Energy Density and Body Weight Changes in Obese Adults
Directory of Open Access Journals (Sweden)
Marta Stelmach-Mardas
2016-04-01
Full Text Available 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.
Link between Food Energy Density and Body Weight Changes in Obese Adults.
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.
Energy Technology Data Exchange (ETDEWEB)
Reimund, Kevin K. [Univ. of Connecticut, Storrs, CT (United States). Dept. of Chemical and Biomolecular Engineering; McCutcheon, Jeffrey R. [Univ. of Connecticut, Storrs, CT (United States). Dept. of Chemical and Biomolecular Engineering; Wilson, Aaron D. [Idaho National Lab. (INL), Idaho Falls, ID (United States)
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.
Evolution of density and velocity profiles of dark matter and dark energy in spherical voids
Novosyadlyj, Bohdan; Kulinich, Yurij
2016-01-01
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 perfect 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 $\\sim$4-7...
Estimation Prospects of the Source Number Density of Ultra-high-energy Cosmic Rays
Takami, Hajime; Sato, Katsuhiko
2007-01-01
We discuss the possibility of accurately estimating the source number density of ultra-high-energy cosmic rays (UHECRs) using small-scale anisotropy in their arrival distribution. The arrival distribution has information on their source and source distribution. We calculate the propagation of UHE protons in a structured extragalactic magnetic field (EGMF) and simulate their arrival distribution at the Earth using our previously developed method. The source number density that can best reprodu...
Electromagnetic reflection, transmission and energy density at boundaries of nonlocal media
Churchill, R J
2016-01-01
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 (ABC) for Maxwell's equations. We derive the electromagnetic reflection and transmission coefficients at the boundary and investigate their dependence on material parameters and ABC. 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 10nm from the boundary.
Level densities of iron isotopes and lower-energy enhancement of y-strength function
Energy Technology Data Exchange (ETDEWEB)
Voinov, A V; Grimes, S M; Agvaanluvsan, U; Algin, E; Belgya, T; Brune, C R; Guttormsen, M; Hornish, M J; Massey, T N; Mitchell, G; Rekstad, J; Schiller, A; Siem, S
2005-08-30
The neutron spectrum from the {sup 55}Mn(d,n){sup 56}Fe reaction has been measured at E{sub d} = 7 MeV. The level density of {sup 56}Fe obtained from neutron evaporation spectrum has been compared to the level density from Oslo-type {sup 57}Fe({sup 3}He, a{gamma}){sup 56}Fe experiment [1]. The good agreement supports the recent results [1, 8] including an availability of a low-energy enhancement in the {gamma}-strength function for iron isotopes. The new level density function allowed us to investigate an excitation energy dependence of this enhancement, which is shown to increase with increasing excitation energy.
Exploration of Plasma Jets Approach to High Energy Density Physics. Final report
Energy Technology Data Exchange (ETDEWEB)
Chen, Chiping [Massachusetts Institute of Technology
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.
Kinetic Energy of Hydrocarbons as a Function of Electron Density and Convolutional Neural Networks.
Yao, Kun; Parkhill, John
2016-03-01
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.
Research and Evaluation of the Energy Flux Density of the Mobile Phone Electromagnetic Field
Directory of Open Access Journals (Sweden)
Pranas Baltrėnas
2012-12-01
Full Text Available The article analyses variations in the energy flux density of the electromagnetic field of 10 mobile phones depending on distance. The studies have been conducted using three modes: sending a text message, receiving a text message and connecting a mobile phone to the Internet. When text messages are received or sent from a mobile phone, the values of the energy flux density of the mobile phone electromagnetic field exceed the safe allowable limit and make 10 μW / cm². A distance of 10, 20 and 30 cm from a mobile phone is effective protection against the energy flux density of the electromagnetic field when writing texts, receiving messages or connecting to the mobile Internet.Article in Lithuanian
Electromagnetic reflection, transmission, and energy density at boundaries of nonlocal media
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.
Hydrate-melt electrolytes for high-energy-density aqueous batteries
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 (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).
Directory of Open Access Journals (Sweden)
Quirino MA
2012-11-01
Full Text Available Maria Aparecida Bezerra Quirino,1 João Modesto-Filho,2 Sancha Helena de Lima Vale,3 Camila Xavier Alves,3 Lúcia Dantas Leite,4 José Brandão-Neto51Department of Physiotherapy, 2Department of Clinical Medicine, Universidade Federal da Paraíba, João Pessoa, Brazil; 3Postgraduate Health Science Program, 4Department of Nutrition, 5Department of Clinical Medicine, Universidade Federal do Rio Grande do Norte, Natal, BrazilBackground: The aim of this study was to investigate the influence of body mass index, body weight, lean mass, fat mass, and basal energy expenditure on bone mineral density in postmenopausal women.Methods: This was a cross-sectional, descriptive study of a sample of 50 women, with minimum time since menopause between 1 and 10 years. Bone mineral density was assessed at the lumbar spine (L2–L4, femoral neck, Ward's triangle, and trochanter using dual-energy X-ray absorptiometry. Body mass index, lean mass, fat mass, and basal energy expenditure were measured by bioimpedance.Results: The mean age of the women was 51.49 ± 3.86 years and time since menopause was 3.50 ± 2.59 years. Significant negative correlations were found between chronological age and lumbar spine, femoral neck, Ward's triangle, and trochanteric bone mineral density. In regard to time since menopause, we also observed significant negative correlations with bone mineral density at the lumbar spine and Ward's triangle. The following significant positive correlations were recorded: body mass index with bone mineral density at the femoral neck and trochanter; fat mass with bone mineral density at the femoral neck and trochanter; lean mass with bone mineral density at the lumbar spine, femoral neck, and trochanter; and basal energy expenditure with bone mineral density at all sites assessed. On the other hand, the multiple linear regression model showed that: 20.2% of bone mineral density variability at the lumbar spine is related to lean mass and time since
Critical energy density of O(n) models in d = 3
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.
Initial energy density of quark-gluon plasma in relativistic heavy-ion collisions
Energy Technology Data Exchange (ETDEWEB)
Wong, C.Y.
1984-01-01
Recently, there has been considerable interest in the central rapidity region of highly relativistic heavy-ion collisions. Such an interest stems from the possibility of creating hadron matter of high energy density which may exceed the critical energy density for a phase transition between ordinary confined matter and the unconfined quark-gluon plasma. The experimental searches and identification of the quark-gluon plasma may provide a new insight into the question of quark confinement. The estimate of the initial energy density is quite uncertain. The initial energy density is nonetheless an important physical quantity. It is one of the factors which determines whether the produced matter can undergo phase transition or not. The energy density has been estimated previously by using the color neutralization model of Brodsky et al. However, the color neutralization model gives a central rapidity multiplicity in heavy-ion collision too low by a factor of two. For this reason, we wish to obtain a better estimate of the energy density (in the central rapidity region). As is well known, a simple Glauber-type multiple collision model can reproduce the total multiplicity and multiplicity plateau near the central rapidity region to within 30%. The simple multiple collision model has an approximate validity as a gross description of the reaction process. We shall adopt a semiempirical approach. Using the multiple collision model and the thickness function of Glauber, we obtain analytical functional form for all the quantities in question. A single parameter, r/sub rms/, is adjusted to fit the experimental central rapidity multiplicity data. The semi-empirical results provide a useful tool to extrapolate to the unknown central rapidity region of heavy-ion collisions.
Gravitational Energy-Momentum Density in Bianchi Type-II Space-times
Aydogdu, O
2006-01-01
In this paper, using Einstein and Landau and Lifshitz's energy-momentum complexes in both general relativity and teleparallel gravity, we calculate the total energy distribution(due to matter plus fields) associated with Locally Rotationally Symmetric(LRS) Bianchi type II cosmological models. We show that energy density in these different gravitation theories is the same, so agree with each other. We obtain 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 Salti. Moreover, our result supports the viewpoints of Albrow and Tryon.
Cornaton, Yann; Stoyanova, Alexandrina; Jensen, Hans Jørgen Aa.; Fromager, Emmanuel
2013-01-01
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 et al. [Theor. Chem. Acc. 114, 305 (2005)] and relies on a long-range interacting wavefunction instead of the non-interacting Kohn-Sham one. When second-order corrections to the density are neglected, the energy expression reduces to a range-separated double-hyb...
Yao, Kun
2015-01-01
We demonstrate a convolutional neural network trained to reproduce the Kohn-Sham kinetic energy of hydrocarbons from electron density. The output of the network is used as a non-local correction to the conventional local and semi-local kinetic functionals. We show that this approximation qualitatively reproduces Kohn-Sham potential energy surfaces when used with conventional exchange correlation functionals. Numerical noise inherited from the non-linearity of the neural network is identified as the major challenge for the model. Finally we examine the features in the density learned by the neural network to anticipate the prospects of generalizing these models.
Dark Energy density in models with Split Supersymmetry and degenerate vacua
Froggatt, C; Nielsen, H B
2011-01-01
The breakdown of global symmetries, which protect a zero value for the cosmological constant in supergravity (SUGRA) models, may lead to a set of degenerate vacua with broken and unbroken supersymmetry (SUSY) whose vacuum energy densities vanish in the leading approximation. Assuming the degeneracy of vacua with broken and unbroken SUSY originating in the hidden sector, we estimate the value of the cosmological constant. We argue that the observed value of the dark energy density can be reproduced in the Split-SUSY scenario if the SUSY breaking scale is of order of 10^{10} GeV.
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.
Energy Flux and Density of Nonuniform Electromagnetic Waves with Total Reflection
Petrov, N. S.
2014-07-01
Analytic expressions are obtained for the energy flux and density of refracted nonuniform waves produced during total reflection at the boundary between two isotropic media for the general case of elliptically polarized incident light. The average values are determined as functions of the parameters of the adjoining media and the angle of incidence. The cases of linearly and circularly polarized incident waves are examined in detail. An explicit general expression relating the energy fl ux and density of these waves for arbitrarily polarized incident light is obtained.
On valence electron density, energy dissipation and plasticity of bulk metallic glasses
Energy Technology Data Exchange (ETDEWEB)
Pang, J.J.; Tan, M.J. [School of Mechanical and Aerospace Engineering, Nanyang Technological University, 639798 Singapore (Singapore); Liew, K.M., E-mail: kmliew@cityu.edu.hk [Department of Civil and Architectural Engineering, City University of Hong Kong, Kowloon (Hong Kong)
2013-11-15
Highlights: ► Relationship between valence electron density and plasticity of metallic glasses. ► Poisson's ratio increases as electron density decreases. ► Energy dissipation proposed to understand plasticity. ► Low electron density indicates small activation energy. -- Abstract: In conventional crystalline alloys, valence electron density (VED) is one of the most significant factors in determining their phase stability and mechanical properties. Extending the concept to metallic glasses (MGs), it is found, not totally surprisingly, that their mechanical properties are VED-dependent as in crystalline alloys. Interestingly, the whole VED region can be separated into two zones: Zone 1 consists of Mg-, Ca-, and RE-based (RE for rare earth) alloys; Zone 2 consists of the rest of MGs. In either zone, for each type of MGs, Poisson's ratio generally decreases as VED increases. From the energy dissipation viewpoint proposed recently, the amorphous plasticity is closely related to the activation energy for the operation of shear-transformation-zones (STZs). Smaller STZ activation energy suggests higher ductility because STZs with lower activation energy are able to convert deformation work more efficiently into configurational energy rather than heat, which yields mechanical softening and advances the growth of shear bands (SBs). Following this model, it is revealed that the activation energies for STZ operation and crystallization are certainly proportional to VED. Thus, it is understood that, in Zone 2, MGs have a smaller VED and hence lower activation energies which are favorable for ductility and Poisson's ratio. In Zone 1, MGs have the lowest VED but apparent brittleness because either of low glass transition temperature and poor resistance to oxidation or of a large fraction of covalent bonds.
Energy Technology Data Exchange (ETDEWEB)
NONE
2012-06-15
The driving force behind the Integrated Energy Mapping and Analysis project was the identification and analysis of a suite of pathways that the Cowichan Valley Regional District (CVRD) can utilise to increase its energy resilience, as well as reduce energy consumption and GHG emissions, with a primary focus on the residential sector. Mapping and analysis undertaken will support provincial energy and GHG reduction targets, and the suite of pathways outlined will address a CVRD internal target that calls for 75% of the region's energy within the residential sector to come from locally sourced renewables by 2050. The target has been developed as a mechanism to meet resilience and climate action target. The maps and findings produced are to be integrated as part of a regional policy framework currently under development. Task 5 focused on energy projection mapping to estimate and visualise the energy consumption density and GHG emissions under different scenarios. The scenarios from task 4 were built around the energy consumption density of the residential sector under future land use patterns and rely on different energy source combinations (the suite of pathways). In task 5 the energy usage under the different scenarios were fed back into GIS, thereby giving a visual representation of forecasted residential energy consumption per unit area. The methodology is identical to that used in task 2 where current usage was mapped, whereas the mapping in this task is for future forecasts. These results are documented in this report. In addition, GHG mapping under the various scenarios was also undertaken. (LN)
Extra-metabolic energy use and the rise in human hyper-density
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.
Extra-metabolic energy use and the rise in human hyper-density
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
A Method to Improve Electron Density Measurement of Cone-Beam CT Using Dual Energy Technique
Directory of Open Access Journals (Sweden)
Kuo Men
2015-01-01
Full Text Available 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.
[Cost and energy density of diet in Brazil, 2008-2009].
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.
Energy Aware Self-Organizing Density Management in Wireless Sensor Networks
Merrer, Erwan Le; Kermarrec, Anne-Marie; Viana, Aline; Bertier, Marin
2008-01-01
Energy consumption is the most important factor that determines sensor node lifetime. The optimization of wireless sensor network lifetime targets not only the reduction of energy consumption of a single sensor node but also the extension of the entire network lifetime. We propose a simple and adaptive energy-conserving topology management scheme, called SAND (Self-Organizing Active Node Density). SAND is fully decentralized and relies on a distributed probing approach and on the redundancy resolution of sensors for energy optimizations, while preserving the data forwarding and sensing capabilities of the network. We present the SAND's algorithm, its analysis of convergence, and simulation results. Simulation results show that, though slightly increasing path lengths from sensor to sink nodes, the proposed scheme improves significantly the network lifetime for different neighborhood densities degrees, while preserving both sensing and routing fidelity.
Nomura, K; Otsuka, T; Shimizu, N; Vretenar, D
2011-01-01
Microscopic energy density functionals (EDF) have become a standard tool for nuclear structure calculations, providing an accurate global description of nuclear ground states and collective excitations. For spectroscopic applications this framework has to be extended to account for collective correlations related to restoration of symmetries broken by the static mean field, and for fluctuations of collective variables. In this work we compare two approaches to five-dimensional quadrupole dynamics: the collective Hamiltonian for quadrupole vibrations and rotations, and the Interacting Boson Model. The two models are compared in a study of the evolution of non-axial shapes in Pt isotopes. Starting from the binding energy surfaces of $^{192,194,196}$Pt, calculated with a microscopic energy density functional, we analyze the resulting low-energy collective spectra obtained from the collective Hamiltonian, and the corresponding IBM-2 Hamiltonian. The calculated excitation spectra and transition probabilities for t...
Revisiting the density scaling of the non-interacting kinetic energy.
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.
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.
Bubbler: A Novel Ultra-High Power Density Energy Harvesting Method Based on Reverse Electrowetting
Tsung-Hsing Hsu; Supone Manakasettharn; J. Ashley Taylor; Tom Krupenkin
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 alon...
Nuclear single-particle states: dynamical shell model and energy density functional methods
Bortignon, P F; Sagawa, H
2010-01-01
We discuss different approaches to the problem of reproducing the observed features of nuclear single-particle (s.p.) spectra. In particular, we analyze the dominant energy peaks, and the single-particle strength fragmentation, using the example of neutron states in 208Pb. Our main emphasis is the interpretation of that fragmentation as due to particle-vibration coupling (PVC). We compare with recent Energy Density Functional (EDF) approaches, and try to present a critical perspective.
Sub-micrometer-thick all-solid-state supercapacitors with high power and energy densities
Energy Technology Data Exchange (ETDEWEB)
Meng, Fanhui [Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials, Ministry of Education, and School of Chemistry and Chemical Engineering, Shandong University, Jinan 250061 (China); Ding, Yi [Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials, Ministry of Education, and School of Chemistry and Chemical Engineering, Shandong University, Jinan 250061 (China); Shandong Applied Research Center for Gold Technology (Au-SDARC), Yantai 264005 (China)
2011-09-15
A sub-micrometer-thick, flexible, all-solid-state supercapacitor is fabricated. Through simultaneous realization of high dispersity of pseudocapacitance materials and quick electrode response, the hybrid nanostructures show enhanced volumetric capacitance and excellent stability, as well as very high power and energy densities. This suggests their potential as next-generation, high-performance energy conversion and storage devices for wearable electronics. (Copyright copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Energy Quantization and Probability Density of Electron in Intense-Field-Atom Interactions
Institute of Scientific and Technical Information of China (English)
敖淑艳; 程太旺; 李晓峰; 吴令安; 付盘铭
2003-01-01
We find that, due to the quantum correlation between the electron and the field, the electronic energy becomes quantized also, manifesting the particle aspect of light in the electron-light interaction. The probability amplitude of finding electron with a given energy is given by a generalized Bessel function, which can be represented as a coherent superposition of contributions from a few electronic quantum trajectories. This concept is illustrated by comparing the spectral density of the electron with the laser assisted recombination spectrum.
Restrictions on negative energy density for the Dirac field in flat spacetime
Institute of Scientific and Technical Information of China (English)
Shu Wei-Xing; Yu Hong-Wei; Li Fei; Wu Pu-Xun; Ren Zhong-Zhou
2006-01-01
This paper investigates the quantum Dirac field in n + 1-dimensional flat spacetime and derives a lower bound in the form of quantum inequality on the energy density averaged against spacetime sampling functions. The stateindependent quantum inequality derived in the present paper is similar to the temporal quantum energy inequality and it is stronger for massive field than for massless one. It also presents the concrete results of the quantum inequality in 2 and 4-dimensional spacetimes.
Chang, Lei; Li, Qingchong; Zhang, Huijie; Li, Yinghong; Wu, Yun; Zhang, Bailing; Zhuang, Zhong
2016-08-01
The effect of the radial density configuration in terms of width, edge gradient and volume gradient on the wave field and energy flow in an axially uniform helicon plasma is studied in detail. A three-parameter function is employed to describe the density, covering uniform, parabolic, linear and Gaussian profiles. It finds that the fraction of power deposition near the plasma edge increases with density width and edge gradient, and decays in exponential and “bump-on-tail” profiles, respectively, away from the surface. The existence of a positive second-order derivative in the volume density configuration promotes the power deposition near the plasma core, which to our best knowledge has not been pointed out before. The transverse structures of wave field and current density remain almost the same during the variation of density width and gradient, confirming the robustness of the m=1 mode observed previously. However, the structure of the electric wave field changes significantly from a uniform density configuration, for which the coupling between the Trivelpiece-Gould (TG) mode and the helicon mode is very strong, to non-uniform ones. The energy flow in the cross section of helicon plasma is presented for the first time, and behaves sensitive to the density width and edge gradient but insensitive to the volume gradient. Interestingly, the radial distribution of power deposition resembles the radial profile of the axial component of current density, suggesting the control of the power deposition profile in the experiment by particularly designing the antenna geometry to excite a required axial current distribution. supported by National Natural Science Foundation of China (No. 11405271)
First-principles investigation of high energy density in PVDF copolymers
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).
Guan, Cao; Liu, Jilei; Wang, Yadong; Mao, Lu; Fan, Zhanxi; Shen, Zexiang; Zhang, Hua; Wang, John
2015-05-26
Supercapacitor with ultrahigh energy density (e.g., comparable with those of rechargeable batteries) and long cycling ability (>50000 cycles) is attractive for the next-generation energy storage devices. The energy density of carbonaceous material electrodes can be effectively improved by combining with certain metal oxides/hydroxides, but many at the expenses of power density and long-time cycling stability. To achieve an optimized overall electrochemical performance, rationally designed electrode structures with proper control in metal oxide/carbon are highly desirable. Here we have successfully realized an ultrahigh-energy and long-life supercapacitor anode by developing a hierarchical graphite foam-carbon nanotube framework and coating the surface with a thin layer of iron oxide (GF-CNT@Fe2O3). The full cell of anode based on this structure gives rise to a high energy of ∼74.7 Wh/kg at a power of ∼1400 W/kg, and ∼95.4% of the capacitance can be retained after 50000 cycles of charge-discharge. These performance features are superior among those reported for metal oxide based supercapacitors, making it a promising candidate for the next generation of high-performance electrochemical energy storage.
Ojambati, Oluwafemi S; Vellekoop, Ivo M; Lagendijk, Ad; Vos, Willem L
2016-01-01
We show that the spatial distribution of the energy density of optimally shaped waves inside a scattering medium can be described by considering only a few of the lowest eigenfunctions of the diffusion equation. 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 obtained the energy density inside a quasi-1D disordered waveguide by numerical calculation of the joined 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 obtained, we reconstruct its spatial distribution using the eigenfunctions of the diffusion equation. The results from our study have exciting applications in controlled biomedical imaging, efficient light harvesting in solar cells, en...
Neutron Densities from a Global Analysis of Medium Energy Proton Nucleus Elastic Scattering
Clark, B C; Kerr, L J
2003-01-01
A new method for extracting neutron densities from intermediate energy elastic proton-nucleus scattering observables uses a global Dirac phenomenological (DP) approach based on the Relativistic Impulse Approximation (RIA). Data sets for Ca40, Ca48 and Pb208 in the energy range from 500 MeV to 1040 MeV are considered. The global fits are successful in reproducing the data and in predicting data sets not included in the analysis. Using this global approach, energy independent neutron densities are obtained. The vector point proton density distribution is determined from the empirical charge density after unfolding the proton form factor. The other densities are parametrized. The RMS neutron radius, R_n and the neutron skin thickness S_n obtained from the global fits using the most conservative errors are given as follows: for Ca40 R_n is (3.325 +/- 0.025) fm and S_n (-0.044 +/- 0.036) fm; for Ca48 R_n is (3.463 +/- 0.042) fm and S_n (0.103 +/- 0.045) fm; and for Pb208 R_n is (5.551 +/- 0.038) and S_n (0.116 +/-...
On the Energy-Momentum Densities of the Cylindrically Symmetric Gravitational Waves
Havare, A; Yetkin, T; Havare, Ali; Salti, Mustafa; Yetkin, Taylan
2005-01-01
In this study, using Moller and Tolman prescriptions we calculate energy and momentum densities for the general cylindrically symmetric spacetime metric. We find that results are finite and well defined in these complexes. We also give the results for some cylindrically symmetric spacetime models.
DETERMINATION OF COHESIVE ENERGY DENSITY OF UP RESIN BY THE SWELLING METHOD
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Different types of solvents were chosen,and their soluble expansion ability to unsaturated polyster resin was determined. The principle and method of determining the cohesive energy density of unsaturated polyster resin by using the swelling method are presented in details.
Advanced High Energy Density Secondary Batteries with Multi-Electron Reaction Materials.
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.
Laser energy density, structure and properties of pulsed-laser deposited zinc oxide films
Energy Technology Data Exchange (ETDEWEB)
Tsoutsouva, M.G.; Panagopoulos, C.N. [Laboratory of Physical Metallurgy, National Technical University of Athens, Zografos, Athens 15780 (Greece); Kompitsas, M., E-mail: mcomp@eie.gr [National Hellenic Research Foundation, Theoretical and Physical Chemistry Institute, Vasileos Konstantinou Ave. 48, Athens 11635 (Greece)
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 deg. 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{sup 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.
Energy and Centrality Dependences of Charged Multiplicity Density in Relativistic Nuclear Collisions
Institute of Scientific and Technical Information of China (English)
SA; Ben-hao; Bonasera; A; TAI; An
2002-01-01
Using a hadron and string cascade model, JPCIAE, the energy and centrality dependences of chargedparticle pseudo rapidity density in relativistic nuclear collisions were studied. Within the framework ofthis model, both the relativistic p + p experimental data and the PHOBOS and PHENIX Au + Au data at
Energy Density and Production Ratios of Baryon from QGP with Diquarks
Institute of Scientific and Technical Information of China (English)
MA Zhong-Biao; GAO Chong-Shou
2005-01-01
@@ At a very high temperature, the quark matter is a hot and dense matter under the colour deconfinement condition,and quarks can coalescent diquarks. Energy density of this system is figured out. A way to calculate baryon ratios produced from quark gluon plasma with diquarks in relativistic heavy ion collisions is presented.
Visualizing the large-$Z$ scaling of the kinetic energy density of atoms
Cancio, Antonio C
2016-01-01
The scaling of neutral atoms to large $Z$, combining periodicity with a gradual trend to homogeneity, is a fundamental probe of density functional theory, one that has driven recent advances in understanding both the kinetic and exchange-correlation energies. Although research focus is normally upon the scaling of energies, insights can also be gained from energy densities. We visualize the scaling of the positive-definite kinetic energy density (KED) in closed-shell atoms, in comparison to invariant quantities based upon the gradient and Laplacian of the density. We notice a striking fit of the KED within the core of any atom to a gradient expansion using both the gradient and the Laplacian, appearing as an asymptotic limit around which the KED oscillates. The gradient expansion is qualitatively different from that derived from first principles for a slowly-varying electron gas and is correlated with a nonzero Pauli contribution to the KED near the nucleus. We propose and explore orbital-free meta-GGA models...
The Potential Energy Density in Transverse String Waves Depends Critically on Longitudinal Motion
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…
On the role of deformed Coulomb potential in fusion using energy density formalism
Indian Academy of Sciences (India)
Lavneet Kaur; Raj Kumari
2015-10-01
Using the Skyrme energy density formalism, the effect of deformed Coulomb potential on fusion barriers and fusion cross-sections is studied. Our detailed study reveals that the fusion barriers as well as fusion probabilities depend on the shape deformation (due to deformed Coulomb potential) of the colliding nuclei. However, this dependence due to deformed Coulomb potential is found to be very weak.
Energy density in general relativity a possible role of cosmological constant
Ray, S; Ray, Saibal; Bhadra, Sumana
2004-01-01
We consider a static spherically symmetric charged anisotropic fluid source of finite physical radius (\\sim 10^{-16} cm) by introducing a scalar variable \\Lambda dependent on the radial coordinate r under general relativity. From the solution sets a possible role of the cosmological constant is investigated which indicates the dependency of energy density of electron on the variable \\Lambda.
An interface energy density-based theory considering the coherent interface effect in nanomaterials
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.
Theory of gravity admitting arbitrary choice of the energy density level
Cherkas, S L
2016-01-01
We suggest a five-vectors theory of gravity admitting arbitrary choice of the energy density level. This theory is formulated as the constraint theory of the second kind, where the concrete values of Lagrange multipliers are evaluated. Cosmological implications of the model could be that the residual vacuum fluctuations dominate over all the universe evolution that resembles the Milne's universe.
Configuration mixing within the energy density functional formalism: pathologies and cures
Lacroix, Denis; Duguet, Thomas
2008-01-01
Configuration mixing calculations performed in terms of the Skyrme/Gogny Energy Density Functional (EDF) rely on extending the Single-Reference energy functional into non-diagonal EDF kernels. The standard way to do so, based on an analogy with the pure Hamiltonian case and the use of the generalized Wick theorem, is responsible for the recently observed divergences and steps in Multi-Reference calculations. We summarize here the minimal solution to this problem recently proposed [Lacroix et al, arXiv:0809.2041] and applied with success to particle number restoration[Bender et al, arXiv:0809.2045]. Such a regularization method provides suitable corrections of pathologies for EDF depending on integer powers of the density. The specific case of fractional powers of the density[Duguet et al, arXiv:0809.2049] is also discussed.
Universal and robust electron-density assessment using dual-energy CT
Möhler, Christian; Richter, Christian; Greilich, Steffen
2016-01-01
Dual-energy computed tomography (DECT) can be used to acquire an electron-density and an effective-atomic-number image of the scanned object. We show that a simple one-parametric formula for the electron density follows from a basic assumption on the functional form of the cross section. This assumption is valid in the energy range relevant to a CT scanner and in the atomic number range relevant to human tissue. We propose a robust calibration for the electron-density equation, which is easily applicable using standard equipment, and provide parameters for two clinical DECT scanners. For the application in proton and ion radiation therapy, we suggest to use the relative cross section instead of the effective atomic number, as it enables a proper treatment of tissue mixtures, while providing the same contrast for diagnostic or delineation purposes.
Effects of dietary energy density on serum adipocytokine levels in diabetic women.
Tabesh, M; Hosseinzadeh, M J; Tabesh, M; Esmaillzadeh, A
2013-10-01
This study was aimed to assess the effect of dietary energy density (kcal/g) on serum levels of adipocytokines of type 2 diabetic women. In this randomized parallel design clinical trial, a total of 60 diabetic women (aged 30-60 years; BMI>25 kg/m²) were assigned to consume either a low-energy dense (LED) (65% of energy from carbohydrates and 25% from fats), normal-energy dense (NED) (60% from carbohydrates, 30% from fats), or high-energy dense (HED) diet (55% from carbohydrates and 35% from fats) for 8 weeks. The low-energy dense diet was rich in fruits, vegetables, whole grains, and water, while the high-energy dense diet was rich in fats and oils and limited in fruits and vegetables as compared with the normal-dense diet. At baseline and at the end of intervention fasting blood samples were taken to assess metabolic profile. Women in the LED group consumed significantly more dietary fiber (p<0.001), fruits (p<0.001) and vegetables (p<0.001) than those in the NED and HED groups. We failed to find a significant effect of dietary energy density (kcal/g) on serum adiponectin and visfatin levels. Even the within-group changes in serum adiponectin and visfatin levels were not significant. Consumption of LED and NED diets resulted in a significant increase in serum chemerin levels (p=0.04). Comparison of mean changes of serum chemerin levels across 3 groups revealed a significant difference (p=0.04). Our study provides evidence indicating that consumption of HED diet for 8 weeks among diabetic patients prevented the increase in serum chemerin levels compared with LED and NED diets. Furthermore, we found no significant effect of dietary energy density (kcal/g) on serum adiponectin and visfatin concentrations in the current study.
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.
Level density of $^{56}$Fe and low-energy enhancement of $\\gamma$-strength function
Voinov, A V; Agvaanluvsan, U; Algin, E; Belgya, T; Brune, C R; Guttormsen, M; Hornish, M J; Massey, T; Mitchell, G E; Rekstad, J; Schiller, A; Siem, S
2006-01-01
The $^{55}$Mn$(d,n)^{56}$Fe differential cross section is measured at $E_d=7$ MeV\\@. The $^{56}$Fe level density obtained from neutron evaporation spectra is compared to the level density extracted from the $^{57}$Fe$(^3$He,$\\alpha\\gamma)^{56}$Fe reaction by the Oslo-type technique. Good agreement is found between the level densities determined by the two methods. With the level density function obtained from the neutron evaporation spectra, the $^{56}$Fe $\\gamma$-strength function is also determined from the first-generation $\\gamma$ matrix of the Oslo experiment. The good agreement between the past and present results for the $\\gamma$-strength function supports the validity of both methods and is consistent with the low-energy enhancement of the $\\gamma$ strength below $\\sim 4$ MeV first discovered by the Oslo method in iron and molybdenum isotopes.
Publications of Proceedings for the RF 2005 7th Workshop on High Energy Density and High Power RF
Energy Technology Data Exchange (ETDEWEB)
Luhmann, Jr, N C
2006-01-01
The University of California, Davis hosted the High Energy Density and High Power RF 7th Workshop on High Energy Density and High Power RF in Kalamata, Greece, 13-17 June, 2005. The Proceedings cost was supported by these funds from the U.S. Department of Energy. The Proceedings was published through the American Institute of Physics.
Silicon-Nanowire Based Lithium Ion Batteries for Vehicles With Double the Energy Density
Energy Technology Data Exchange (ETDEWEB)
Stefan, Ionel [Amprius, Inc., Sunnyvale, CA (United States); Cohen, Yehonathan [Amprius, Inc., Sunnyvale, CA (United States)
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).
Lacroix, D; Bender, M
2008-01-01
Multi-reference calculations along the lines of the Generator Coordinate Method or the restoration of broken symmetries within the nuclear Energy Density Functional (EDF) framework are becoming a standard tool in nuclear structure physics. These calculations rely on the extension of a single-reference energy functional, of the Gogny or the Skyrme types, to non-diagonal energy kernels. There is no rigorous constructive framework for this extension so far. The commonly accepted way proceeds by formal analogy with the expressions obtained when applying the generalized Wick theorem to the non-diagonal matrix element of a Hamilton operator between two product states. It is pointed out that this procedure is ill-defined when extended to EDF calculations as the generalized Wick theorem is taken outside of its range of applicability. In particular, such a procedure is responsible for the appearance of spurious divergences and steps in multi-reference EDF energies, as was recently observed in calculations restoring pa...
Energy Technology Data Exchange (ETDEWEB)
Shamim, Md; Harbola, Manoj K, E-mail: sami@iitk.ac.i, E-mail: mkh@iitk.ac.i [Department of Physics, Indian Institute of Technology, Kanpur 208 016 (India)
2010-11-14
Transition energies of a new class of excited states (two-gap systems) of various atoms are calculated in time-independent density functional formalism by using a recently proposed local density approximation exchange energy functional for excited states. It is shown that the excitation energies calculated with this functional compare well with those calculated with exact exchange theories.
Nagesh, Jayashree; Brumer, Paul; Izmaylov, Artur F
2016-01-01
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 (TD-DFT) framework to partition molecular electronic energies of excited states in a rigorous manner. A molecular fragment is defined as a collection of atoms using Stratman-Scuseria-Frisch 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 are not accessible using simple density difference analysis.
Analysis of electronic models for solar cells including energy resolved defect densities
Energy Technology Data Exchange (ETDEWEB)
Glitzky, Annegret
2010-07-01
We introduce an electronic model for solar cells including energy resolved defect densities. The resulting drift-diffusion model corresponds to a generalized van Roosbroeck system with additional source terms coupled with ODEs containing space and energy as parameters for all defect densities. The system has to be considered in heterostructures and with mixed boundary conditions from device simulation. We give a weak formulation of the problem. If the boundary data and the sources are compatible with thermodynamic equilibrium the free energy along solutions decays monotonously. In other cases it may be increasing, but we estimate its growth. We establish boundedness and uniqueness results and prove the existence of a weak solution. This is done by considering a regularized problem, showing its solvability and the boundedness of its solutions independent of the regularization level. (orig.)
Characterization of structural vibration: Field descriptors based on energy density and intensity
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.
High-energy-density Targets Fabricated by The University of Michigan
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.
Sundararaman, Ravishankar; Arias, T A
2014-01-01
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 ($n_c$), and a single solvent-dependent parameter: the dispersion scale factor ($s_6$), reproduces solvation energies of organic molecules in water, chloroform and carbon tetrachloride with RMS errors of 1.1, 0.6 and 0....
Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions.
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.
Lower Bounds on Negative Energy Densities for the Scalar Field in Flat Spacetime
Institute of Scientific and Technical Information of China (English)
SHU Wei-Xing; YU Hong-Wei; REN Zhong-Zhou; Wu Pu-Xun; LI Fei
2006-01-01
We obtain a lower bound on the spacetime-weighted average of the energy density for the scalar field in four-dimensional flat spacetime.The bound takes the form of a quantum inequality.The inequality does not rely on the quantum state and its form is only related to the weights,namely the spacetime sampling functions which are assumed to be smooth,positive and compactly supported.It is found that the inequality is just equal to the temporal quantum energy inequality. When the characteristic length of the temporal sampling function tends to zero,the lower bound becomes divergent.This is consistent with the fact that the spatial restriction on negative energy density does not exist in four-dimensional spacetime.
Evolution of density and velocity profiles of dark matter and dark energy in spherical voids
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.
Machine Protection and High Energy Density States in Matter for High Energy Hadron Accelerators
Blanco Sancho, Juan; Schmidt, R
The Large Hadron Collider (LHC) is the largest accelerator in the world. It is designed to collide two proton beams with unprecedented particle energy of 7TeV. The energy stored in each beam is 362MJ, sufficient to melt 500kg of copper. An accidental release of even a small fraction of the beam energy can result in severe damage to the equipment. Machine protection systems are essential to safely operate the accelerator and handle all possible accidents. This thesis deals with the study of different failure scenarios and its possible consequences. It addresses failure scenarios ranging from low intensity losses on high-Z materials and superconductors to high intensity losses on carbon and copper collimators. Low beam losses are sufficient to quench the superconducting magnets and the stabilized superconducting cables (bus-bars) that connects the main magnets. If this occurs and the energy from the bus-bar is not extracted fast enough it can lead to a situation similar to the accident in 2008 at LHC during pow...
Excitation and ionization energies of substituted anilines calculated with density functional theory
Directory of Open Access Journals (Sweden)
Yuji Takahata
2010-06-01
Full Text Available Valence electron singlet excitation energies (VEExE, valence electron ionization energies (VEIE, core electron binding energies (CEBE, and non-resonant X-ray emission energies of substituted anilines and related molecules were calculated using density functional theory (DFT. The energy calculations were done with TZP basis set of Slater Type Orbitals. PW86x-PW91c, turned out to be the best XC functional among eight functionals tested for time dependent DFT (TDDFT calculation of the singlet excitation energies of the substituted anilines. Using the XC functional, average absolute deviation (AAD from experiment was 0.223 eV for eighteen cases with maximum absolute deviation of 0.932 eV. The valence electron ionization energies of the substituted benzenes were calculated by ΔSCF method with PW86x-PW91c. AAD from experiment was 0.21 eV. The CEBEs were calculated with the previously established method, named as scheme 2003. ΔCEBE(SMS,, sum of mono substituted (SMS CEBE shift, and mutual interference effect (MIE were defined and their values were calculated. Magnitude of MIE provides the degree of mutual interference between two substituents in a phenyl ring. Average absolute value of MIE was ca. 0.1 eV for the three isomers of phenetidine. Using the calculated valence electron ionization energies and the core electron binding energies of one of the phenetidines, some X-ray emission energies were calculated.
Papazoglou, M C
2014-01-01
We employ a variational method to study the effect of the symmetry energy on the neutron skin thickness and the symmetry energy coefficients of various neutron rich nuclei. We concentrate our interest on $^{208}$Pb, $^{124}$Sn, $^{90}$Zr, and $^{48}$Ca, although the method can be applied in the totality of medium and heavy neutron rich nuclei. Our approach has the advantage that the isospin asymmetry function $\\alpha(r)$, which is the key quantity to calculate isovector properties of various nuclei, is directly related with the symmetry energy as a consequence of the variational principle. Moreover, the Coulomb interaction is included in a self-consistent way and its effects can be separated easily from the nucleon-nucleon interaction. We confirm, both qualitatively and quantitatively, the strong dependence of the symmetry energy on the various isovector properties for the relevant nuclei, using possible constraints between the slope and the value of the symmetry energy at the saturation density.
α MnMoO₄/graphene hybrid composite: high energy density supercapacitor electrode material.
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.
Magnetic Density of States at Low Energy in Geometrically Frustrated Systems
Yaouanc, A.; de Réotier, P. Dalmas; Glazkov, V.; Marin, C.; Bonville, P.; Hodges, J. A.; Gubbens, P. C.; Sakarya, S.; Baines, C.
2005-07-01
Using muon-spin-relaxation measurements we show that the pyrochlore compound Gd2Ti2O7, in its magnetically ordered phase below ˜1 K, displays persistent spin dynamics down to temperatures as low as 20 mK. The characteristics of the induced muon relaxation can be accounted for by a scattering process involving two magnetic excitations, with a density of states characterized by an upturn at low energy and a small gap depending linearly on the temperature. We propose that such a density of states is a generic feature of geometrically frustrated magnetic materials.
Self-consistent study of nuclei far from stability with the energy density method
Tondeur, F
1981-01-01
The self-consistent energy density method has been shown to give good results with a small number of parameters for the calculation of nuclear masses, radii, deformations, neutron skins, shell and sub- shell effects. It is here used to study the properties of nuclei far from stability, like densities, shell structure, even-odd mass differences, single-particle potentials and nuclear deformations. A few possible consequences of the results for astrophysical problems are briefly considered. The predictions of the model in the super- heavy region are summarised. (34 refs).
$\\Delta$ self-energy at finite temperature and density and the $\\pi N$ cross-section
Ghosh, Snigdha; Sarkar, Sourav
2016-01-01
The self energy of $\\Delta$-baryon is evaluated at finite temperature and density using the real time formalism of thermal field theory. The Dyson-Schwinger equation is used to get the exact thermal propagator followed by the spectral function of $\\Delta$. The $\\pi N$ scattering cross section obtained using explicit $\\Delta$ exchange is normalized to the experimental data in vacuum and its medium modification is implemented by means of the exact thermal propagator. A significant suppression of the peak is observed at higher temperature and baryon density.
The force density and the kinetic energy-momentum tensor of electromagnetic fields in matter
Medina, Rodrigo
2014-01-01
We determine the invariant expression for the force density that the electromagnetic field exerts on dipolar matter. We construct the non-symmetric energy-momentum tensor of the electromagnetic field in matter which is consistent with that force and with Maxwell equations. We recover Minkowski's expression for the momentum density. We use our results to discuss momentum exchange of an electromagnetic wave-packet which falls into a dielectric block. In particular we show that the wave-packet pulls the block when it enters and drags it when it leaves.
Strongly Interacting Matter Matter at Very High Energy Density: 3 Lectures in Zakopane
Energy Technology Data Exchange (ETDEWEB)
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.
Energy-momentum and angular momentum densities in gauge theories of gravity
Kawai, Toshiharu
2000-01-01
In the $\\bar{\\mbox{\\rm Poincar\\'{e}}}$ gauge theory of gravity, which has been formulated on the basis of a principal fiber bundle over the space-time manifold having the covering group of the proper orthochronous Poincar\\'{e} group as the structure group, we examine the tensorial properties of the dynamical energy-momentum density ${}^{G}{\\mathbf T}_{k}{}^{\\mu}$ and the ` ` spin" angular momentum density ${}^{G}{\\mathbf S}_{kl}{}^{\\mu}$ of the gravitational field. They are both space-time ve...
Pie-like electrode design for high-energy density lithium-sulfur batteries
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.
High energy density rechargeable magnesium battery using earth-abundant and non-toxic elements
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
2014-07-01
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.
Symmetry energy at subsaturation densities and the neutron skin thickness of 208Pb
Fan, Xiaohua; Zuo, Wei
2015-01-01
The mass-dependent symmetry energy coefficients $a_{sym}(A)$ has been extracted by analysing the heavy nuclear mass differences reducing the uncertainties as far as possible in our previous work. Taking advantage of the obtained symmetry energy coefficient $a_{sym}(A)$ and the density profiles obtained by switching off the Coulomb interaction in $^{208}\\text{Pb}$, we calculated the slope parameter $L_{0.11}$ of the symmetry energy at the density of $0.11\\text{fm}^{-3}$. The calculated $L_{0.11}$ ranges from 40.5 MeV to 60.3 MeV. The slope parameter $L_{0.11}$ of the symmetry energy at the density of $0.11\\text{fm}^{-3}$ is also calculated directly with Skyrme interactions for nuclear matter and is found to have a fine linear relation with the neutron skin thickness of $^{208}\\text{Pb}$, which is the difference of the neutron and proton rms radii of the nucleus. With the linear relation the neutron skin thickness $ \\Delta R_{np} $ of $^{208}\\text{Pb}$ is predicted to be 0.15 - 0.21 fm.
Lee, Jui-Che; Lin, Shiang-Tai
2015-01-01
The exciton binding energy, the energy required to dissociate an excited electron-hole pair into free charge carriers, is one of the key factors to the optoelectronic performance of organic materials. However, it remains unclear whether modern quantum-mechanical calculations, mostly based on Kohn-Sham density functional theory (KS-DFT) and time-dependent density functional theory (TDDFT), are reliably accurate for exciton binding energies. In this study, the exciton binding energies and related optoelectronic properties (e.g., the ionization potentials, electron affinities, fundamental gaps, and optical gaps) of 121 small- to medium-sized molecules are calculated using KS-DFT and TDDFT with various density functionals. Our KS-DFT and TDDFT results are compared with those calculated using highly accurate CCSD and EOM-CCSD methods, respectively. The omegaB97, omegaB97X, and omegaB97X-D functionals are shown to generally outperform (with a mean absolute error of 0.36 eV) other functionals for the properties inve...
Energy Technology Data Exchange (ETDEWEB)
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.
Nagamuthu, S; Vijayakumar, S; Muralidharan, G
2014-12-14
Silver incorporated Mn3O4/amorphous carbon (AC) nanocomposites are synthesized by a green chemistry method. X-ray diffraction studies revealed the structural changes in Mn3O4/AC nanocomposites attributable to the addition of silver. Cyclic voltammetry, charge-discharge and ac-impedance studies indicated that the Ag-Mn3O4/AC-5 electrode was the most suitable candidate for supercapacitor applications. From the galvanostatic charge-discharge studies, a higher specific capacitance of 981 F g(-1) at a specific current of 1 A g(-1) was obtained. An Ag-Mn3O4/AC-symmetric supercapacitor consisting of an Ag-incorporated Mn3O4/AC composite as an anode as well as a cathode, and an asymmetric supercapacitor consisting of an Ag-incorporated Mn3O4/AC composite as a cathode and an activated carbon as an anode have been fabricated. The symmetric device exhibits a specific cell capacitance of 72 F g(-1) at a specific current of 1 A g(-1) whereas the asymmetric device delivers a specific cell capacitance of 180 F g(-1) at a high current rate of 10 A g(-1). The asymmetric supercapacitor device yields a high energy density of 81 W h kg(-1). This is higher than that of lead acid batteries and comparable with that of nickel hydride batteries.
Global scenarios of urban density and its impacts on building energy use through 2050.
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.
Using Density Functional Theory (DFT) for the Calculation of Atomization Energies
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.
Zhou Dai Mei; Sá Ben-Hao; Li Zhong Dao
2002-01-01
Using a hadron and string cascade model, JPCIAE, and the corresponding Monte Carlo events generator, the energy and centrality dependences of charged particle pseudorapidity density in relativistic nuclear collisions were studied. Within the framework of this model, both the relativistic p anti p experimental data and the PHOBOS and PHENIX Au + Au data could be reproduced fairly well without retuning the model parameters. The author shows that since is not a well defined physical variable both experimentally and theoretically, the charged particle pseudorapidity density per participant pair can increase and also can decrease with increasing of , so it may be hard to use charged particle pseudorapidity density per participant pair as a function of to distinguish various theoretical models for particle production
Nuclear level density of even-even nuclei with temperature-dependent pairing energy
Energy Technology Data Exchange (ETDEWEB)
Dehghani, V.; Alavi, S.A. [University of Sistan and Baluchestan, Physics Department, Faculty of Sciences, Zahedan (Iran, Islamic Republic of)
2016-10-15
The influence of using a temperature-dependent pairing term on the back-shifted Fermi gas (BSFG) model of nuclear level density of some even-even nuclei has been investigated. We have chosen an approach to determine the adjustable parameters from theoretical calculations, directly. The exact Ginzburg-Landau (EGL) theory was used to determine the temperature-dependent pairing energy as back-shifted parameter of the BSFG model. The level density parameter of the BSFG model has been determined through the Thomas-Fermi approximation. The level densities of {sup 96}Mo, {sup 106,112}Cd, {sup 106,108}Pd, {sup 164}Dy, {sup 232}Th, {sup 238}U and heat capacities of {sup 96}Mo and {sup 164}Dy nuclei were calculated. Good agreement between theory and experiment was observed. (orig.)
Institute of Scientific and Technical Information of China (English)
CAO Xi-Guang; CHEN Jin-Gen; MA Yu-Gang; FANG De-Qing; TIAN Wen-Dong; YAN Ting-Zhi; CAI Xiang-Zhou
2009-01-01
Using an isospin-dependent quantum molecular dynamics (IQMD) model, we study the 15C induced reactions from 30-120 MeV/nucleon systematically. Here the valence neutron of 15C is assigned at both 1d5/2 and 2s1/2 states respectively in order to study the density effect of reaction mechanism. It is. believed that the existent neutron halo structure at the 2s1/2 state of 15C will affect the light particle emission evidently.In our calculation, the different density distributions of 15C at two states are calculated by relativistic mean field (RMF) model and introduced in the initiation of IQMD model, respectively. It is found that some observables such as emission fragmentation multiplicity, emission neutron/proton ratio and emission neutrons'kinetic energy spectrum are sensitive to the initial density distribution.
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.
Orbital relaxation effects on Kohn–Sham frontier orbital energies in density functional theory
Energy Technology Data Exchange (ETDEWEB)
Zhang, DaDi [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China); Zheng, Xiao, E-mail: xz58@ustc.edu.cn [Hefei National Laboratory for Physical Sciences at the Microscale, University of Science and Technology of China, Hefei, Anhui 230026 (China); Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026 (China); Li, Chen [Department of Chemistry, Duke University, Durham, North Carolina 27708 (United States); Yang, Weitao, E-mail: weitao.yang@duke.edu [Department of Chemistry, Duke University, Durham, North Carolina 27708 (United States); Key Laboratory of Theoretical Chemistry of Environment, School of Chemistry and Environment, South China Normal University, Guangzhou 510006 (China)
2015-04-21
We explore effects of orbital relaxation on Kohn–Sham frontier orbital energies in density functional theory by using a nonempirical scaling correction approach developed in Zheng et al. [J. Chem. Phys. 138, 174105 (2013)]. Relaxation of Kohn–Sham orbitals upon addition/removal of a fractional number of electrons to/from a finite system is determined by a systematic perturbative treatment. The information of orbital relaxation is then used to improve the accuracy of predicted Kohn–Sham frontier orbital energies by Hartree–Fock, local density approximation, and generalized gradient approximation methods. The results clearly highlight the significance of capturing the orbital relaxation effects. Moreover, the proposed scaling correction approach provides a useful way of computing derivative gaps and Fukui quantities of N-electron finite systems (N is an integer), without the need to perform self-consistent-field calculations for (N ± 1)-electron systems.
Effect of gamma irradiation on viscosity reduction of cereal porridges for improving energy density
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.
Effect of gamma irradiation on viscosity reduction of cereal porridges for improving energy density
Energy Technology Data Exchange (ETDEWEB)
Lee, Ju-Woon [Radiation Application Research Division, Advanced Radiation Technology Institute, Korea Atomic Energy Research Institute, Jeongeup 580-185 (Korea, Republic of)], E-mail: sjwlee@kaeri.re.kr; Kim, Jae-Hun; Oh, Sang-Hee; Byun, Eui-Hong [Radiation Application Research Division, Advanced Radiation Technology Institute, Korea Atomic Energy Research Institute, Jeongeup 580-185 (Korea, Republic of); Yook, Hong-Sun; Kim, Mee-Ree [Department of Food and Nutrition, Chungnam National University, Daejeon 305-764 (Korea, Republic of); Kim, Kwan-Soo [Research and Development Department, Greenpia Technology, Yeoju 469-811 (Korea, Republic of); Byun, Myung-Woo [Radiation Application Research Division, Advanced Radiation Technology Institute, Korea Atomic Energy Research Institute, Jeongeup 580-185 (Korea, Republic of)], E-mail: mwbyun@kaeri.re.kr
2008-03-15
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.
Multispecies Density and Temperature Gradient Dependence of Quasilinear Particle and Energy Fluxes
Energy Technology Data Exchange (ETDEWEB)
G. Rewoldt; R.V. Budny; W.M. Tang
2004-08-09
The variations of the normalized quasilinear particle and energy fluxes with artificial changes in the density and temperature gradients, as well as the variations of the linear growth rates and real frequencies, for ion temperature gradient and trapped-electron modes, are calculated. The quasilinear fluxes are normalized to the total energy flux, summed over all species. Here, realistic cases for tokamaks and spherical torii are considered which have two impurity species. For situations where there are substantial changes in the normalized fluxes, the ''diffusive approximation,'' in which the normalized fluxes are taken to be linear in the gradients, is seen to be inaccurate. Even in the case of small artificial changes in density or temperature gradients, changes in the fluxes of different species (''off-diagonal'') generally are significant, or even dominant, compared to those for the same species (''diagonal'').
The ASY-EOS experiment at GSI: Constraining the symmetry energy at supra-saturation densities
Directory of Open Access Journals (Sweden)
Russotto P.
2015-01-01
Full Text Available The elliptic-flow ratio of neutrons with respect to protons or light complex particles in reactions of heavy ions at pre-relativistic energies has been proposed as an observable sensitive to the strength of the symmetry term of the nuclear equation of state at supra-saturation densities. In the ASY-EOS experiment at the GSI laboratory, flows of neutrons and light charged particles were measured for 197Au+197Au, 96Zr+96Zr and 96Ru+96Ru collisions at 400 MeV/nucleon with the Large Area Neutron Detector LAND as part of a setup with several additional detection systems used for the event characterization. Flow results obtained for the Au+Au system, in comparison with predictions of the UrQMD transport model, confirm the moderately soft to linear density dependence of the symmetry energy deduced from the earlier FOPI-LAND data.
Enhancing Understanding of High Energy Density Plasmas Using Fluid Modeling with Kinetic Closures
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.
Stability of regular energy density in Palatini f(R) gravity
Energy Technology Data Exchange (ETDEWEB)
Sharif, M.; Yousaf, Z. [University of the Punjab, Department of Mathematics, Lahore (Pakistan)
2015-02-01
The present work explores the effects of the three-parametric f(R) model on the stability of the regular energy density of planar fluid configurations with the Palatini f(R) formalism. For this purpose, we develop a link between the Weyl scalar and structural properties of the system by evaluating a couple of differential equations. We also see the effects of Palatini f(R) terms in the formulation of structure scalars obtained by orthogonal splitting of the Riemann tensor in general relativity. We then identify the parameters which produce energy density irregularities in expansive and expansion-free dissipative as well as non-dissipative matter distributions. It is found that particular combinations of the matter variables lead to irregularities in an initially homogeneous fluid distribution. We conclude that Palatini f(R) extra corrections tend to decrease the inhomogeneity, thereby imparting stability to the self-gravitating system. (orig.)
Spin Magnetohydrodynamics. Energy density and vorticity evolution in electron-ion quantum plasmas
Trukhanova, Mariya Iv
2014-01-01
In this paper, we explain a magneto quantum hydrodynamics (MQHD) method for the study of the quantum evolution of a system of spinning fermions in an external electromagnetic field. The fundamental equations of microscopic quantum hydrodynamics (the momentum balance equation, the energy evolution equation and the magnetic moment density equation) were derived from the many-particle microscopic Schredinger equation with a Spin-spin and Coulomb modified Hamiltonian. It has been showed that in the absence of external electromagnetic field the system of particles are subject to the usual quantum force (Bohm potential) and spin-dependent addition (Spin stress). Using the developed approach, an extended vorticity evolution equation for the quantum spinning plasma has been derived. The effects of the new spin forces and Spin-spin interaction contributions on the motion of fermions, the evolution of the magnetic moment density, the energy dynamics and vorticity generation have been predicted. The explicated MQHD appr...
Energy Technology Data Exchange (ETDEWEB)
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. [Lawrence Livermore National Laboratory, Livermore, California 94550 (United States); Sio, H. [Plasma Science and Fusion Center, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States); Boehly, T. R. [Laboratory for Laser Energetics, University of Rochester, Rochester, New York 14623 (United States)
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.
Stabilizing laser energy density on a target during pulsed laser deposition of thin films
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.
Comparative study of fusion barriers using Skyrme interactions and the energy density functional
Ghodsi, O. N.; Torabi, F.
2015-12-01
Using different Skyrme interactions, we have carried out a comparative analysis of fusion barriers for a wide range of interacting nuclei in the framework of semiclassical Skyrme energy density formalism. The results of our calculations reveal that SVI, SII, and SIII Skyrme forces are able to reproduce the empirical values of barrier heights with higher accuracy than the other considered forces in this formalism. It is also shown that the calculated nucleus-nucleus potentials derived from such Skyrme interactions are able to explain the fusion cross sections at energies near and above the barrier.
Comparative study of fusion barriers using Skyrme interactions and the energy density functional
Ghodsi, O N
2015-01-01
Using different Skyrme interactions, we have carried out a comparative analysis of fusion barriers for a wide range of interacting nuclei in the framework of semiclassical Skyrme energy density formalism. The results of our calculations reveal that SVI, SII, and SIII Skyrme forces are able to reproduce the empirical values of barrier heights with higher accuracy than the other considered forces in this formalism. It is also shown that the calculated nucleus-nucleus potentials derived from such Skyrme interactions are able to explain the fusion cross sections at energies near and above the barrier.
Landau parameters for energy density functionals generated by local finite-range pseudopotentials
Idini, Andrea; Dobaczewski, Jacek
2016-01-01
In Landau theory of Fermi liquids, the particle-hole interaction near the Fermi energy in different spin-isospin channels is probed in terms of an expansion over the Legendre polynomials. This provides a useful and efficient way to constrain properties of nuclear energy density functionals in symmetric nuclear matter and finite nuclei. In this study, we present general expressions for Landau parameters corresponding to a two-body central local regularized pseudopotential. We also show results obtained for two recently adjusted NLO and N$^2$LO parametrizations. Such pseudopotentials will be used to determine mean-field and beyond-mean-field properties of paired nuclei across the entire nuclear chart.
SAMURAI-TPC: A Time Projection Chamber for Constraining the Asymmetry Energy at High Density
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).
Energy Technology Data Exchange (ETDEWEB)
Quijada, M. [Departamento de Fisica de Materiales, Facultad de Quimicas UPV/EHU, Apartado 1072, 20080 San Sebastian (Spain); Donostia International Physics Center DIPC, P. Manuel de Lardizabal 4, 20018 San Sebastian (Spain); Borisov, A.G. [Donostia International Physics Center DIPC, P. Manuel de Lardizabal 4, 20018 San Sebastian (Spain); Universite Paris-Sud, Laboratoire des Collisions Atomiques et Moleculaires (France); CNRS, UMR 8625, Laboratoire des Collisions Atomiques et Moleculaires, LCAM, Batiment 351, UPS-11, Orsay, 91405 Orsay Cedex (France); Muino, R.D. [Donostia International Physics Center DIPC, P. Manuel de Lardizabal 4, 20018 San Sebastian (Spain); Centro de Fisica de Materiales, Centro Mixto CSIC-UPV/EHU, Edificio Korta, Avenida de Tolosa 72, 20018 San Sebastian (Spain)
2008-06-15
Time-dependent density functional theory is used to study the interaction between antiprotons and metallic nanoshells. The ground state electronic properties of the nanoshell are obtained in the jellium approximation. The energy lost by the antiproton during the collision is calculated and compared to that suffered by antiprotons traveling in metal clusters. The resulting energy loss per unit path length of material in thin nanoshells is larger than the corresponding quantity for clusters. It is shown that the collision process can be interpreted as the antiproton crossing of two nearly bi-dimensional independent metallic systems. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Visualizing fast electron energy transport into laser-compressed high-density fast-ignition targets
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.
Energy Technology Data Exchange (ETDEWEB)
Tait, E. W.; Ratcliff, L. E.; Payne, M. C.; Haynes, P. D.; Hine, N. D. M.
2016-04-20
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.
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.
Strongly Driven Magnetic Reconnection in a Magnetized High-Energy-Density Plasma
Fiksel, G.; Barnak, D. H.; Chang, P.-Y.; Haberberger, D.; Hu, S. X.; Ivancic, S.; Nilson, P. M.; Fox, W.; Deng, W.; Bhattacharjee, A.; Germaschewski, K.
2014-10-01
Magnetic reconnection in a magnetized high-energy-density plasma is characterized by measuring the dynamics of the plasma density and magnetic field between two counter-propagating and colliding plasma flows. The density and magnetic field were profiled using the 4 ω angular filter refractometry and fast proton deflectometry diagnostics, respectively. The plasma flows are created by irradiating oppositely placed plastic targets with 1.8-kJ, 2-ns laser beams on the OMEGA EP Laser System. The two plumes are magnetized by an externally controlled magnetic field with an x-type null point geometry with B = 0 at the midplane and B = 8 T at the targets. The interaction region is pre-filled with a low-density background plasma. The counterflowing super-Alfvénic plasma plumes sweep up and compress the magnetic field and the background plasma into a pair of magnetized ribbons, which collide, stagnate, and reconnect at the midplane, allowing for the first detailed observation of a stretched current sheet in laser-driven reconnection experiments. The measurements are in good agreement with first-principles particle-in-cell simulations. This material is based upon work supported by the Department of Energy National Nuclear Security Administration under Award Number DE-NA0001944 and NLUF Grant DE-SC0008655.
Design and simulation of high-energy-density shear experiments on OMEGA and the NIF
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.
Effect of energy density on color stability in dental resin composites under accelerated aging.
Zamarripa, Eliezer; Ancona, Adriana L; D'Accorso, Norma B; Macchi, Ricardo L; Abate, Pablo F
2008-01-01
The effects of the energy density that is used for polymerization on properties of dental resin composites are well known. However, few studies relate color stability to this factor. The aim of this study was to assess color changes (deltaE*), in vitro, in terms of accelerated aging under UV exposure of specimens prepared with different energy densities. Four commercial dental resin composites were included in the study. Thirty six specimens were prepared for each one of them, following the procedure established by ISO 4049 Standard, and assigned to three groups: A (3.75 J/cm2), B (9 J/cm2), C (24 J/cm2). Each group was further subdivided into four subgroups: 1 (no aging), 2 (500 hours aging), 3 (1000 hours aging) and 4 (1500 hours aging). The results were analyzed by means of ANOVA and Tukey's test (alpha = 0.05) to determine the effect of the factors. Correlation was performed in order to determine the possible relationship among variables. Energy density is not a significant factor in color stability. However aging is directly proportional to color changes. deltaE* depends on filler size; hybrid material presented deltaE* of 2.1(0.5), 2.4(0.6) and 3.3(0.3) at 500, 1000 and 1500 hours of accelerated aging respectively, and nanofilled material showed deltaE* of 3.0(0.6), 4.5(1.2) and 5.9(0.6) at the same times respectively. It can be concluded that deltaE* does not depend on energy density; however other factors are involved in color change. Further studies in this area are warranted.
High Energy-Density Plasma Dynamics in Plasma-Filled Rod-Pinch Diodes
2013-06-01
at about 30 eV at the time of maximum energy density, and that the time-averaged ionization is about +17, similar to MHD model predictions [2... MHD model predictions [2]. The plasma mass distribution is inferred from x-ray distribution measurements. The time-dependent mass distribution is used...Previous modeling [2] assumed the tungsten plasma had a time-dependent Gaussian radial profile and a fixed length of 3.5 mm, consistent with time
Food nanotechnology: water is the key to lowering the energy density of processed foods.
Robson, Anthony A
2011-01-01
International audience; It is crucial that emergent technologies create foods that help prevent the causal mechanisms of the diet induced disease epidemic. Food nanotechnology could create modem convenience foods that mimic and improve on the nutritional value of the most nutritious cooked wild foods for humans. Structuring a solid processed food similar to a celery stalk using self-assembled, water-filled, edible nanocells or nanotubes would substantially lower its energy density (
Phase change nanocomposites with tunable melting temperature and thermal energy storage density
Liu, Minglu; Wang, Robert Y.
2013-07-01
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.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. Electronic supplementary information (ESI) available: Experimental details and additional DSC data on nanocomposites and pure PI resin. See DOI: 10.1039/c3nr02842a
Study of Fusion Dynamics Using Skyrme Energy Density Formalism with Different Surface Corrections
Institute of Scientific and Technical Information of China (English)
Ishwar Dutt; Narinder K. Dhiman
2010-01-01
@@ Within the framework of Skyrme energy density formalism, we investigate the role of surface corrections on the fusion of colliding nuclei. The coefficient of surface correction is varied between 1/36 and 4/36, and its impact is studied on about 180 reactions. The detailed investigations indicate a linear relationship between the fusion barrier heights and strength of the surface corrections. Our analysis of the fusion barriers advocate the strength of surface correction of 1/36.
Nuclear energy density functionals: what we can learn about/from their global performance?
Afanasjev, A V; Ray, D; Ring, P
2015-01-01
A short review of recent results on the global performance of covariant energy density functionals is presented. It is focused on the 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.
Classical Electron Model with Negative Energy Density in Einstein-Cartan Theory of Gravitation
Ray, S; Ray, Saibal; Bhadra, Sumana
2002-01-01
Experimental result regarding the maximum limit of the radius of the electron \\sim 10^{-16} cm and a few of the theoretical works suggest that the gravitational mass which is a priori a positive quantity in Newtonian mechanics may become negative in general theory of relativity. It is argued that such a negative gravitational mass and hence negative energy density also can be obtained with a better physical interpretation in the framework of Einstein-Cartan theory.
Ru/Al Multilayers Integrate Maximum Energy Density and Ductility for Reactive Materials
K. Woll; Bergamaschi, A; Avchachov, K.; Djurabekova, F.; Gier, S.; Pauly, C.; Leibenguth, P.; Wagner, C; Nordlund, K.; Mücklich, F
2016-01-01
Established and already commercialized energetic materials, such as those based on Ni/Al for joining, lack the adequate combination of high energy density and ductile reaction products. To join components, this combination is required for mechanically reliable bonds. In addition to the improvement of existing technologies, expansion into new fields of application can also be anticipated which triggers the search for improved materials. Here, we present a comprehensive characterization of the ...
Neutron-star matter within the energy-density functional theory and neutron-star structure
Energy Technology Data Exchange (ETDEWEB)
Fantina, A. F.; Chamel, N.; Goriely, S. [Institut d' Astronomie et d' Astrophysique, CP226, Université Libre de Bruxelles (ULB), 1050 Brussels (Belgium); Pearson, J. M. [Dépt. de Physique, Université de Montréal, Montréal (Québec), H3C 3J7 (Canada)
2015-02-24
In this lecture, we will present some nucleonic equations of state of neutron-star matter calculated within the nuclear energy-density functional theory using generalized Skyrme functionals developed by the Brussels-Montreal collaboration. These equations of state provide a consistent description of all regions of a neutron star. The global structure of neutron stars predicted by these equations of state will be discussed in connection with recent astrophysical observations.
Chen, Wei
2013-01-01
A remarkable energy density of 84 W h kg(cell) -1 and a power density of 182 kW kg(cell) -1 have been achieved for full-cell pseudocapacitors using conducting polymer nanotubes (polyaniline) as electrode materials and ionic liquid as electrolytes. The polyaniline nanotubes were synthesized by a one-step in situ chemical polymerization process utilizing MnO2 nanotubes as sacrificial templates. The polyaniline-nanotube pseudocapacitors exhibit much better electrochemical performance than the polyaniline-nanofiber pseudocapacitors in both acidic aqueous and ionic liquid electrolytes. Importantly, the incorporation of ionic liquid with polyaniline-nanotubes has drastically improved the energy storage capacity of the PAni-nanotube pseudocapacitors by a factor of ∼5 times compared to that of the PAni-nanotube pseudocapacitors in the acidic aqueous electrolyte. Furthermore, even after 10000 cycles, the PAni-nanotube pseudocapacitors in the ionic liquid electrolyte maintain sufficient high energy density and can light LEDs for several minutes, with only 30 s quick charge. © 2013 The Royal Society of Chemistry.
Bounds on the local energy density of holographic CFTs from bulk geometry
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.
High-Energy Density and Superhard Nitrogen-Rich B-N Compounds
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.
Bounds on the local energy density of holographic CFTs from bulk geometry
Fischetti, Sebastian; Wiseman, Toby
2016-01-01
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 parti...
Ru/Al Multilayers Integrate Maximum Energy Density and Ductility for Reactive Materials.
Woll, K; Bergamaschi, A; Avchachov, K; Djurabekova, F; Gier, S; Pauly, C; Leibenguth, P; Wagner, C; Nordlund, K; Mücklich, F
2016-01-01
Established and already commercialized energetic materials, such as those based on Ni/Al for joining, lack the adequate combination of high energy density and ductile reaction products. To join components, this combination is required for mechanically reliable bonds. In addition to the improvement of existing technologies, expansion into new fields of application can also be anticipated which triggers the search for improved materials. Here, we present a comprehensive characterization of the key parameters that enables us to classify the Ru/Al system as new reactive material among other energetic systems. We finally found that Ru/Al exhibits the unusual integration of high energy density and ductility. For example, we measured reaction front velocities up to 10.9 (± 0.33) ms(-1) and peak reaction temperatures of about 2000 °C indicating the elevated energy density. To our knowledge, such high temperatures have never been reported in experiments for metallic multilayers. In situ experiments show the synthesis of a single-phase B2-RuAl microstructure ensuring improved ductility. Molecular dynamics simulations corroborate the transformation behavior to RuAl. This study fundamentally characterizes a Ru/Al system and demonstrates its enhanced properties fulfilling the identification requirements of a novel nanoscaled energetic material.
High-energy side-peak emission of exciton-polariton condensates in high density regime.
Horikiri, Tomoyuki; Yamaguchi, Makoto; Kamide, Kenji; Matsuo, Yasuhiro; Byrnes, Tim; Ishida, Natsuko; Löffler, Andreas; Höfling, Sven; Shikano, Yutaka; Ogawa, Tetsuo; Forchel, Alfred; Yamamoto, Yoshihisa
2016-05-19
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.
Molecular Design for High Energy Density Materials%高能量密度材料的分子设计
Institute of Scientific and Technical Information of China (English)
董喜城; 陈敏伯
2000-01-01
CERIUS2 program was employed on an Indigo2 SGI workstation to investigate the vacuum and crystal structures of the high energy density materials (HEDM). Over 20 known HEDM were first studied with an emphasis on the enthalpy of formation, optimal lattice forms, crystal lattice energy and crystal density. On the basis of the study, about 20 potential HEDM were designed.
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
Energy Technology Data Exchange (ETDEWEB)
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
Dietary Energy Density, Renal Function, and Progression of Chronic Kidney Disease
Directory of Open Access Journals (Sweden)
Mohammad Hossein Rouhani
2016-01-01
Full Text Available 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.
Dietary Energy Density, Renal Function, and Progression of Chronic Kidney Disease
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
Error estimates for density-functional theory predictions of surface energy and work function
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.
Boll, Torben
2012-10-01
In this article the Cu-Au binding energy in Cu3Au is determined by comparing experimental atom probe tomography (APT) results to simulations. The resulting bonding energy is supported by density functional theory calculations. The APT simulations are based on the Müller-Schottky equation, which is modified to include different atomic neighborhoods and their characteristic bonds. The local environment is considered up to the fifth next nearest neighbors. To compare the experimental with simulated APT data, the AtomVicinity algorithm, which provides statistical information about the positions of the neighboring atoms, is applied. The quality of this information is influenced by the field evaporation behavior of the different species, which is connected to the bonding energies. © Microscopy Society of America 2012.
Sparingly Solvating Electrolytes for High Energy Density Lithium-Sulfur Batteries
Energy Technology Data Exchange (ETDEWEB)
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.
Density imbalances and free energy of lipid transfer in supported lipid bilayers
Xing, Chenyue; Faller, Roland
2009-11-01
Supported lipid bilayers are an abundant research platform for understanding the behavior of real cell membranes as they allow for additional mechanical stability and at the same time have a fundamental structure approximating cell membranes. However, in computer simulations these systems have been studied only rarely up to now. An important property, which cannot be easily determined by molecular dynamics or experiments, is the unsymmetrical density profiles of bilayer leaflets (density imbalance) inflicted on the membrane by the support. This imbalance in the leaflets composition has consequences for membrane structure and phase behavior, and therefore we need to understand it in detail. The free energy can be used to determine the equilibrium structure of a given system. We employ an umbrella sampling approach to obtain the free energy of a lipid crossing the membrane (i.e., lipid flip-flop) as a function of bilayer composition and hence the equilibrium composition of the supported bilayers. In this paper, we use a variant of the coarse-grained Martini model. The results of the free energy calculation lead to a 5% higher density in the proximal leaflet. Recent data obtained by large scale modeling using a water free model suggested that the proximal leaflet had 3.2% more lipids than the distal leaflet [Hoopes et al., J. Chem. Phys. 129, 175102 (2008)]. Our findings are in line with these results. We compare results of the free energy of transport obtained by pulling the lipid across the membrane in different ways. There are small quantitative differences, but the overall picture is consistent. We additionally characterize the intermediate states, which determine the barrier height and therefore the rate of translocation. Calculations on unsupported bilayers are used to validate the approach and to determine the barrier to flip-flop in a free membrane.
Energy Density Associated with the Bianchi Type-II Space-Time
Aydogdu, O; Aydogdu, Oktay; Salti, Mustafa
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 expandi...
Bubbler: A Novel Ultra-High Power Density Energy Harvesting Method Based on Reverse Electrowetting.
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.
Bubbler---A Novel Ultra High Power Density Energy Harvesting Method Based on Reverse Electrowetting
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.
Novel LLM series high density energy materials: Synthesis, characterization, and thermal stability
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.
Metal azides under pressure: An emerging class of high energy density materials
Indian Academy of Sciences (India)
G Vaitheeswaran; K Ramesh Babu
2012-11-01
Metal azides are well-known for their explosive properties such as detonation or deflagration. As chemically pure sources of nitrogen, alkali metal azides under high pressure have the ability to form polymeric nitrogen, an ultimate green high energy density material with energy density three times greater than that of known high energetic materials. With this motive, in this present work, we try to address the high-pressure behaviour of LiN3 and KN3 by means of density functional calculations. All the calculations are performed with the inclusion of van derWaals interactions at semi empirical level, as these materials are typical molecular solids. We found that both LiN3 and KN3 are structurally stable up to the studied pressure range of 60 GPa and 16 GPa, respectively. At ambient conditions both the materials are insulators with a gap of 3.48 eV (LiN3) and 4.08 eV (KN3) and as pressure increases the band gap decreases and show semiconducting nature at high pressures.We also found that the compressibility of both the crystals is anisotropic which is in good agreement with experiment. Our theoretical study proved that the materials under study may have the ability to form polymeric nitrogen because of the decrease in interazide ion distance and possible overlapping of N atomic orbitals.
Design of robust hollow fiber membranes with high power density for osmotic energy production
Zhang, Sui
2014-04-01
This study highlights the design strategy of highly asymmetric hollow fiber membranes that possess both characteristics of high flux and high mechanical strength to effectively reap the osmotic energy from seawater brine with an ultrahigh power density. An advanced co-extrusion technology was employed to fabricate the polyethersulfone (PES) hollow fiber supports with diversified structures from macrovoid to sponge-like. The microstructure of the supports is found critical for the stability and water permeability of the thin film composite (TFC) membranes. A high porosity in the porous layer is needed to reduce internal concentration polarization, while a thick and relatively dense skin layer underneath the TFC layer is required to maintain good mechanical stability and stress dissipation. The pore size of the supporting layer underneath the TFC layer must be small with a narrow pore size distribution to ensure the formation of a less-defective, highly permeable and mechanically stable TFC layer. The newly developed hollow fiber comprising high asymmetry, high porosity, and a thick skin layer with a small and narrow pore size distribution underneath the TFC layer produces a maximum power density of 24.3W/m2 at 20.0bar by using 1M NaCl as the concentrated brine and deionized (DI) water as the feed. The proposed design strategy for ultrahigh power density membranes clearly advances the osmotic energy production close to commercialization with a quite cost-effective and practicable approach. © 2013 Elsevier B.V.
Sensitivity of the fusion cross section to the density dependence of the symmetry energy
Reinhard, P -G; Stevenson, P D; Piekarewicz, J; Oberacker, V E; Maruhn, J A
2016-01-01
It is the aim of this paper to discuss the impact of nuclear fusion on the EOS. This is a timely subject given the expected availability of increasingly exotic beams at rare isotope facilities\\,\\cite{balantekin2014}. In practice, we focus on $^{48}$Ca+$^{48}$Ca fusion. We employ three different approaches to calculate fusion cross-sections for a set of energy density functionals with systematically varying nuclear matter properties. Fusion calculations are performed using frozen densities, using a dynamic microscopic method based on density-constrained time-dependent Hartree-Fock (DC-TDHF) approach, as well as direct TDHF study of above barrier cross-sections. For these studies, we employ a family of Skyrme parametrizations with systematically varied nuclear matter properties. We find a slight preference for forces which deliver a slope of symmetry energy of $L\\approx 50$\\,MeV that corresponds to a neutron-skin thickness of $^{48}$Ca of $R_\\mathrm{skin}\\!=\\!(0.180\\!-\\!0.210)$\\,fm.
Tin-based inorganic-organic hybrid polymers for high energy-density applications
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).
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).
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.
Yin, Yan; Wang, Li; Jin, Kuijuan; Wang, Wenzhong
2016-01-01
Heat has always been a killing matter for traditional semiconductor machines. The underlining physical reason is that the intrinsic carrier density of a device made from a traditional semiconductor material increases very fast with a rising temperature. Once reaching a temperature, the density surpasses the chemical doping or gating effect, any p-n junction or transistor made from the semiconductor will fail to function. Here, we measure the intrinsic Fermi level (|E_F|=2.93k_B*T) or intrinsic carrier density (n_in=3.87*10^6 cm^-2 K^-2*T^2), carrier drift velocity, and G mode phonon energy of graphene devices and their temperature dependencies up to 2400 K. Our results show intrinsic carrier density of graphene is an order of magnitude less sensitive to temperature than those of Si or Ge, and reveal the great potentials of graphene as a material for high temperature devices. We also observe a linear decline of saturation drift velocity with increasing temperature, and identify the temperature coefficients of ...
The Van der Waals interaction of the hydrogen molecule an exact local energy density functional
Choy, T C
1999-01-01
We verify that the van der Waals interaction and hence all dispersion interactions for the hydrogen molecule given by: W''= -{A/R^6}-{B/R^8}-{C/R^10}- ..., in which R is the internuclear separation, are exactly soluble. The constants A=6.4990267..., B=124.3990835 ... and C=1135.2140398... (in Hartree units) first obtained approximately by Pauling and Beach (PB) [1] using a linear variational method, can be shown to be obtainable to any desired accuracy via our exact solution. In addition we shall show that a local energy density functional can be obtained, whose variational solution rederives the exact solution for this problem. This demonstrates explicitly that a static local density functional theory exists for this system. We conclude with remarks about generalising the method to other hydrogenic systems and also to helium.
First-principle Calculations of Equation of State for Metals at High Energy Density
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.
Energy-level density of amorphous carbon and its modification by the annealing
Ivanov-Omskij, V I; Tagliaferro, A; Fanchini, G
2002-01-01
Annealing influence on the modification of electron density states of amorphous carbon a-C and amorphous hydrogenated carbon a-C:H has been studied. Optical transmission spectra were studied in 1.5-5.6 eV range and ellipsometric angles were measured for He-Ne laser wavelength. The model was suggested of the optical response of amorphous carbon. This model was based on the hypothesis of size fluctuations of sp sup 2 -components of amorphous carbon. The size of the optical gap E sub g for both types of materials was explained in terms of availability of fluctuations of their allotropic content having critical values. The dependence of the density of states of electrons both in fundamental and excited bands on the energy experimental data using model parameters
Energy density of sub-Antarctic fishes from the Beagle Channel.
Fernández, D A; Lattuca, M E; Boy, C C; Pérez, A F; Ceballos, S G; Vanella, F A; Morriconi, E R; Malanga, G F; Aureliano, D R; Rimbau, S; Calvo, J
2009-03-01
The energy density (ED) of nine species of sub-Antarctic fishes was estimated by calorimetry. The fish, seven notothenioids, one atherinopsid and one galaxiid, represents some of the more abundant species in the ichthyofauna of the Beagle Channel. Principal-components analysis (PCA) of the ED of the different organs/tissues indicated that PC(1) and PC(2) accounted for 87% of the variability. Separation along PC(1) corresponded to differences in muscle and liver energy densities whereas separation along PC(2) corresponded to differences in the ED of the gonads. Differences between species were significant except for P. sima. Inclusion of the gonadosomatic index (GSI) as an explanatory variable enabled us to establish the existence of energy transfer from muscle and liver to the gonads in ripe P. tessellata females. Total ED values varied between 4.21 and 6.26 kJ g(-1), the pelagic Odontesthes sp. being the species with the highest ED. A significant relationship between ED and muscle dry weight (DW(M)) was found for all the species except P. tessellata. These data are the first direct estimates of ED of fishes from the Beagle Channel.
Voyager 1 in the Local Interstellar Medium: Cosmic-ray Energy Density and Ionization Rate
Cummings, A. C.; Stone, E. C.; Heikkila, B. C.; Lal, N.; Webber, W. R.; Johannesson, G.; Moskalenko, I.; Orlando, E.; Porter, T.
2015-12-01
We present the energy spectra of cosmic ay nuclei and electrons in the local interstellar medium (LISM) from the Cosmic Ray Subsystem on Voyager 1 (V1). We use four models of the local interstellar spectra of nuclei and one of electrons that are constrained by the observations to compute the energy density and ionization rate of atomic H in the LISM above 3 MeV for electrons and protons and above 3 MeV/nuc for nuclei with Z > 1. We find that the total cosmic-ray energy density is in the range 0.82-0.97 eV/cm3, which includes a contribution of 0.023 eV/cm3 from electrons. We find the cosmic-ray ionization rate of atomic H to be in the range 1.45-1.58 x 10-17 s-1, which is a factor of more than 10 below the cosmic-ray ionization rate in diffuse interstellar clouds based on astrochemistry methods. We discuss possible reasons for this difference. Voyager data analysis is supported by NASA Grant NNN12AA012. GALPROP development is supported by NASA Grants NNX13AC47G and NNX10AE78G.
Probing the symmetry energy at high baryon density with heavy ion collisions
Greco, V; Di Toro, M; Wolter, H H
2009-01-01
The nuclear symmetry energy at densities above saturation density ($\\rho_0\\sim 0.16 fm^{-3}$) is poorly constrained theoretically and very few relevant experimental data exist. Its study is possible through Heavy Ion Collisions (HIC) at energies $E/A> 200$ MeV, particularly with beams of neutron-rich radioactive nuclei. The energy range implies that the momentum dependence of the isospin fields, i.e. the difference of the effective masses on protons and neutrons, also has to be investigated before a safe constraint on $\\esy(\\rho)$ is possible. We discuss the several observables which have been suggested, like $n/p$ emission and their collective flows and the ratio of meson yields with different isospin projection, $\\pi^-/\\pi^+$ and $K^0/K^+$. We point out several physical mechanisms that should be included in the theoretical models to allow a direct comparison to the more precise experiments which will be able to distinguish the isospin projection of the detected particles: CSR/Lanzhou, FAIR/GSI, RIBF/RIKEN, ...
Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions
Energy Technology Data Exchange (ETDEWEB)
Changlani, Hitesh J.; Zheng, Huihuo; Wagner, Lucas K. [Department of Physics, University of Illinois at Urbana-Champaign, 1110 West Green St., Urbana, Illinois 61801 (United States)
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.
Sulphur-impregnated flow cathode to enable high-energy-density lithium flow batteries
Chen, Hongning; Zou, Qingli; Liang, Zhuojian; Liu, Hao; Li, Quan; Lu, Yi-Chun
2015-01-01
Redox flow batteries are promising technologies for large-scale electricity storage, but have been suffering from low energy density and low volumetric capacity. Here we report a flow cathode that exploits highly concentrated sulphur-impregnated carbon composite, to achieve a catholyte volumetric capacity 294 Ah l-1 with long cycle life (>100 cycles), high columbic efficiency (>90%, 100 cycles) and high energy efficiency (>80%, 100 cycles). The demonstrated catholyte volumetric capacity is five times higher than the all-vanadium flow batteries (60 Ah l-1) and 3-6 times higher than the demonstrated lithium-polysulphide approaches (50-117 Ah l-1). Pseudo-in situ impedance and microscopy characterizations reveal superior electrochemical and morphological reversibility of the sulphur redox reactions. Our approach of exploiting sulphur-impregnated carbon composite in the flow cathode creates effective interfaces between the insulating sulphur and conductive carbon-percolating network and offers a promising direction to develop high-energy-density flow batteries.
Beam energy distribution influences on density modulation efficiency in seeded free-electron lasers
Wang, Guanglei; Deng, Haixiao; Zhang, Weiqing; Wu, Guorong; Dai, Dongxu; Wang, Dong; Zhao, Zhentang; Yang, Xueming
2015-01-01
The beam energy spread at the entrance of undulator system is of paramount importance for efficient density modulation in high-gain seeded free-electron lasers (FELs). In this paper, the dependences of high harmonic micro-bunching in the high-gain harmonic generation (HGHG), echo-enabled harmonic generation (EEHG) and phase-merging enhanced harmonic generation (PEHG) schemes on the electron energy spread distribution are studied. Theoretical investigations and multi-dimensional numerical simulations are applied to the cases of uniform and saddle beam energy distributions and compared to a traditional Gaussian distribution. It shows that the uniform and saddle electron energy distributions significantly enhance the performance of HGHG-FELs, while they almost have no influence on EEHG and PEHG schemes. A numerical example demonstrates that, with about 84keV RMS uniform and/or saddle slice energy spread, the 30th harmonic radiation can be directly generated by a single-stage seeding scheme for a soft x-ray FEL f...
Controlling activation site density by low-energy far-field stimulation in cardiac tissue
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.
Ji, Dongmei; Ren, Jianxing; Zhang, Lai-Chang
2016-11-01
A novel creep-fatigue life prediction model was deduced based on an expression of the strain energy density in this study. In order to obtain the expression of the strain energy density, the load-controlled creep-fatigue (CF) tests of P92 steel at 873 K were carried out. Cyclic strain of P92 steel under CF load was divided into elastic strain, applying and unloading plastic strain, creep strain, and anelastic strain. Analysis of cyclic strain indicates that the damage process of P92 steel under CF load consists of three stages, similar to pure creep. According to the characteristics of the strains above, an expression was defined to describe the strain energy density for each cycle. The strain energy density at stable stage is inversely proportional to the total strain energy density dissipated by P92 steel. However, the total strain energy densities under different test conditions are proportional to the fatigue life. Therefore, the expression of the strain energy density at stable stage was chosen to predict the fatigue life. The CF experimental data on P92 steel were employed to verify the rationality of the novel model. The model obtained from the load-controlled CF test of P92 steel with short holding time could predict the fatigue life of P92 steel with long holding time.
Ji, Dongmei; Ren, Jianxing; Zhang, Lai-Chang
2016-09-01
A novel creep-fatigue life prediction model was deduced based on an expression of the strain energy density in this study. In order to obtain the expression of the strain energy density, the load-controlled creep-fatigue (CF) tests of P92 steel at 873 K were carried out. Cyclic strain of P92 steel under CF load was divided into elastic strain, applying and unloading plastic strain, creep strain, and anelastic strain. Analysis of cyclic strain indicates that the damage process of P92 steel under CF load consists of three stages, similar to pure creep. According to the characteristics of the strains above, an expression was defined to describe the strain energy density for each cycle. The strain energy density at stable stage is inversely proportional to the total strain energy density dissipated by P92 steel. However, the total strain energy densities under different test conditions are proportional to the fatigue life. Therefore, the expression of the strain energy density at stable stage was chosen to predict the fatigue life. The CF experimental data on P92 steel were employed to verify the rationality of the novel model. The model obtained from the load-controlled CF test of P92 steel with short holding time could predict the fatigue life of P92 steel with long holding time.
Institute of Scientific and Technical Information of China (English)
Xu Zhifeng; Liang Pei; Yang Wei; Li Sisi; Cai Changchun
2014-01-01
Baozhu sand particles with size between 75 μm and 150 μm were coated by resin with the ratio of 1.5 wt.% of sands. Laser sintering experiments were carried out to investigate the effects of laser energy density (E =P/v), with different laser power (P) and scanning velocity (v), on the dimensional accuracy and tensile strength of sintered parts. The experimental results indicate that with the constant scanning velocity, the tensile strength of sintered samples increases with an increase in laser energy density; while the dimensional accuracy apparently decreases when the laser energy density is larger than 0.032 J·mm-2. When the laser energy density is 0.024 J·mm-2, the tensile strength shows no obvious change; but when the laser energy density is larger than 0.024 J·mm-2, the sample strength is featured by the initial increase and subsequent decrease with simultaneous increase of both laser power and scanning velocity. In this study, the optimal energy density range for laser sintering is 0.024-0.032 J·mm-2. Moreover, samples with the best tensile strength and dimensional accuracy can be obtained whenP = 30-40 W andv = 1.5-2.0 m·s-1. Using the optimized laser energy density, laser power and scanning speed, a complex coated sand mould with clear contour and excelent forming accuracy has been successfuly fabricated.
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
Advanced Microbial Fuel Cell Development, Miniaturization and Energy and Power Density Enhancement
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
From energy-density functionals to mean field potentials: a systematic derivation
Energy Technology Data Exchange (ETDEWEB)
Chomaz, Ph.; Hasnaoui, K.H.O. [GANIL, DSM-CEA/IN2P3-CNRS, B.P.5027, F-14076 Caen cedex 5 (France); Gulminelli, F. [LPC, IN2P3-CNRS/Ensicaen et Universite, F-14050 Caen cedex (France)
2006-10-15
The density functional theory (DFT) is one of the most powerful theories to deal with the intractable quantum many body problem for interacting systems with an arbitrary number of constituents. In this paper we present a systematic method to solve the variational problem of the derivation of a self-consistent Kohn-Sham field from an arbitrary local energy functional. We illustrate this formalism with an application in nuclear physics and give the general mean field associated to the widely used Skyrme effective interaction. (authors)
Studies on High Energy Density Reactions for Development of Nanostructured Hybrid Supercapacitors
2015-09-25
temperature in an ELLITE furnace GNs and macroCuO composites in the ratio 1:1 by weight were dispersed in 100 ml of distilled water by ultrasonication for 1...arsenic in real samples The AgNPs/GO-modified GCE was used to detect arsenic in different water samples obtained from ground water of Andheri (East...Final 3. DATES COVERED (From - To) 28 Aug 12 – 27 Feb 15 4. TITLE AND SUBTITLE Studies on high energy density reactions for development of
Bone mineral density of normal people by dual energy X-ray absorptiometry
Institute of Scientific and Technical Information of China (English)
无
1997-01-01
The bone minearl density(BMD) determination is performed for 210 selected Shanghai residents of both sexes across the age range 15-50 using Hologic QDR-2000 dual energy X-ray absorptiometry(DEXA).The results whow that in female groups the peak value of L1-L4 BMD is 1.023±0.103g/cm2 at the ages of 31-35,but in male groups it is 0.971±0.118g/cm2 aged 26-30 and the peak period can last he ages 46-50,The similarconclusion is also obtained by further statistics.
DEFF Research Database (Denmark)
Cornaton, Y.; Stoyanova, A.; Jensen, Hans Jørgen Aagaard;
2013-01-01
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 and relies on a long-range-interacting wave function instead...... 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...
The Early Years of Indirect Drive Development for High Energy Density Physics Experiments at AWE
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.
Role of triaxiality in 76Ge and 76Se nuclei studied with Gogny energy density functionals
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.
Quantum de Sitter Spacetime and Energy Density Contributed from the Cosmological Constant
Institute of Scientific and Technical Information of China (English)
LIU Liao
2008-01-01
@@ Previously we introduce a new way to quantize the static Schwarzschild black hole (SSBH), there the SSBH was first treated as a single periodic Euclidean system and then the Bohr-Sommerfeld quantum condition of action was used to obtain a quantum theory of Schwarzschild black hole [Chin. Phys. Lett. (2004) 21 1887]. Here we try to extend the above method to quantize the static de Sitter (SDS) spacetime and establish a quantum theory of both SDS space and the energy density contributed from the cosmological constant.
The Internal Pressure and Cohesive Energy Density of Liquid Metallic Elements
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.
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.
Directory of Open Access Journals (Sweden)
Xue Zhou
2015-07-01
Full Text Available Objective: We examined whether dietary energy intake (EI and dietary energy density (ED were cross-sectionally associated with body composition of children living in Southwest China. Design and Methods: Multivariate regression analyses were performed on three day, 24 h dietary recall data and information on potential confounders from 1207 participants aged 8–14 years. EI was calculated from all foods and drinks and ED was classified into five categories. Body mass index (BMI z-scores, percentage of body fat (%BF, fat mass index (FMI, fat-free mass index (FFMI and ratio of waist to hip circumference (WHR were used to describe body composition. Results: Boys with higher total EI had higher BMI z-scores, %BF, and FMI than boys with lower total EI both before and after measurements were adjusted for confounders (age, fiber intake, physical activity, the timing of adding complementary foods, paternal education level and maternal BMI (p ≤ 0.04. However, EI was not associated with body composition in girls. Dietary ED, in any category, was not associated with body composition in either gender. Conclusions: Dietary ED was not associated with body composition of children in Southwest China, while dietary EI in boys, not girls, was positively associated with body composition. Reducing dietary energy intake may help to prevent obesity and related diseases in later life among boys living in Southwest China.
Lu, K Q; Li, Z P; Yao, J M; Meng, J
2015-01-01
We report the first global study of dynamic correlation energies (DCEs) associated with rotational motion and quadrupole shape vibrational motion in a covariant energy density functional (CEDF) for 575 even-even nuclei with proton numbers ranging from $Z=8$ to $Z=108$ by solving a five-dimensional collective Hamiltonian, the collective parameters of which are determined from triaxial relativistic mean-field plus BCS calculation using the PC-PK1 force. After taking into account these beyond mean-field DCEs, the root-mean-square (rms) deviation with respect to nuclear masses is reduced significantly down to 1.14 MeV, which is smaller than those of other successful CEDFs: NL3* (2.96 MeV), DD-ME2 (2.39 MeV), DD-ME$\\delta$ (2.29 MeV) and DD-PC1 (2.01 MeV). Moreover, the rms deviation for two-nucleon separation energies is reduced by $\\sim34\\%$ in comparison with cranking prescription.
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.
Energy Technology Data Exchange (ETDEWEB)
McKechnie, Scott [Cavendish Laboratory, Department of Physics, University of Cambridge, J J Thomson Avenue, Cambridge CB3 0HE (United Kingdom); Booth, George H. [Theory and Simulation of Condensed Matter, King’s College London, The Strand, London WC2R 2LS (United Kingdom); Cohen, Aron J. [Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW (United Kingdom); Cole, Jacqueline M., E-mail: jmc61@cam.ac.uk [Cavendish Laboratory, Department of Physics, University of Cambridge, J J Thomson Avenue, Cambridge CB3 0HE (United Kingdom); Argonne National Laboratory, 9700 S Cass Avenue, Argonne, Illinois 60439 (United States)
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.
A novel zirconium Kα imager for high energy density physics research.
Akli, K U; Sanchez del Rio, M; Jiang, S; Storm, M S; Krygier, A; Stephens, R B; Pereira, N R; Baronova, E O; Theobald, W; Ping, Y; McLean, H S; Patel, P K; Key, M H; Freeman, R R
2011-12-01
We report on the development and characterization of a zirconium Kα imager for high energy density physics research. The imager consists of a spherically bent quartz crystal operating at 15.7 keV photon energy. We compare the performance of the imager in terms of integrated reflectivity (R(int)) and temperature dependent collection efficiency (η(Te)) to that of the widely used Cu Kα imager. Our collisional-radiative simulations show that the new imager can be reliably used up to 250 eV plasma temperature. Monte Carlo simulations show that for a 25 μm thick tracer layer of zirconium, the contribution to Kα production from photo-pumping is only 2%. We present, for the first time, 2D spatially resolved images of zirconium plasmas generated by a high intensity short pulse laser interacting with Zr solid targets.
Control of Energy Density inside a Disordered Medium by Coupling to Open or Closed Channels
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.
Enabling High Energy Density Li-Ion Batteries through Li{sub 2}O Activation.
Energy Technology Data Exchange (ETDEWEB)
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.
Causes of Irregular Energy Density in $f(R,T)$ Gravity
Yousaf, Z; Bhatti, M Zaeem ul Haq
2016-01-01
We investigate irregularity factors for a self-gravitating spherical star evolving in the presence of imperfect fluid. We explore the gravitational field equations and the dynamical equations with the systematic construction in $f(R,T)$ gravity, where $T$ is the trace of the energy-momentum tensor. Furthermore, we analyze two well-known differential equations (which occupy principal importance in the exploration of causes of energy density inhomogeneities) with the help of the Weyl tensor and the conservation laws. The irregularity factors for a spherical star are examined for particular cases of dust, isotropic and anisotropic fluids in dissipative and non-dissipative regimes in the framework of $f(R,T)$ gravity. It is found that as the complexity in the matter with the anisotropic stresses increases, the inhomogeneity factor has more correspondences to one of the structure scalars.
Constraining decaying dark energy density models with the CMB temperature-redshift relation
Jetzer, Philippe
2012-01-01
We discuss the thermodynamic and dynamical properties of a variable dark energy model with density scaling as $\\rho_x \\propto (1+z)^{m}$, z being the redshift. These models lead to the creation/disruption of matter and radiation, which affect the cosmic evolution of both matter and radiation components in the Universe. In particular, we have studied the temperature-redshift relation of radiation, which has been constrained using a recent collection of cosmic microwave background (CMB) temperature measurements up to $z \\sim 3$. We find that, within the uncertainties, the model is indistinguishable from a cosmological constant which does not exchange any particles with other components. Future observations, in particular measurements of CMB temperature at large redshift, will allow to give firmer bounds on the effective equation of state parameter $w_{eff}$ for such types of dark energy models.
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.
Fire load energy densities for risk-based design of car parking buildings
Directory of Open Access Journals (Sweden)
M.J. Spearpoint
2015-05-01
Full Text Available The time-equivalence method is one way to determine the appropriate fire severity in buildings. One of the input parameters required is the fire load energy density (FLED and in a deterministic design this is taken to be a fixed value. This paper illustrates the use of a simple Monte Carlo tool that accounts for statistical variations in car energy content as a function of vehicle size to determine probabilistic FLED values for a risk-based calculation approach to the design of car parking buildings. The paper briefly discusses FLED values for car parking buildings that can be found in the literature and results from the Monte Carlo tool suggest that 260 MJ/m2 could be used as an appropriate design value in lieu of using a probabilistic approach.
Limits on decaying dark energy density models from the CMB temperature-redshift relation
Jetzer, Philippe; Tortora, Crescenzo
2012-03-01
We discuss the thermodynamic and dynamical properties of a variable dark energy model with density scaling as ρx propto (1 + z)m, z being the redshift. These models lead to the creation/disruption of matter and radiation, which affect the cosmic evolution of both matter and radiation components in the Universe. In particular, we have studied the temperature-redshift relation of radiation, which has been constrained using a recent collection of cosmic microwave background (CMB) temperature measurements up to z ~ 3. We find that, within the uncertainties, the model is indistinguishable from a cosmological constant which does not exchange any particles with other components. Future observations, in particular measurements of CMB temperature at large redshift, will allow to give firmer bounds on the effective equation of state parameter weff for such types of dark energy models.
Isospin effects and the density dependence of the nuclear symmetry energy
Souza, S R; Carlson, B V; Donangelo, R; Lynch, W G; Steiner, A W
2009-01-01
The density dependence of the nuclear symmetry energy is inspected using the Statistical Multifragmentation Model with Skyrme effective interactions. The model consistently considers the expansion of the fragments' volumes at finite temperature at the freeze-out stage. By selecting parameterizations of the Skyrme force that lead to very different equations of state for the symmetry energy, we investigate the sensitivity of different observables to the properties of the effective forces. Our results suggest that, in spite of being sensitive to the thermal dilation of the fragments' volumes, it is difficult to distinguish among the Skyrme forces from the isoscaling analysis. On the other hand, the isotopic distribution of the emitted fragments turns out to be very sensitive to the force employed in the calculation.
Studies of high energy density physics and laboratory astrophysics driven by intense lasers
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.
Energies and densities of electrons confined in elliptical and ellipsoidal quantum dots
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.
Energy Technology Data Exchange (ETDEWEB)
Feng, Zhenbao; Yang, Bing; Lin, Yangming; Su, Dangsheng, E-mail: dssu@imr.ac.cn [Shenyang National Laboratory of Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Wenhua Road 72, Shenyang 110016 (China)
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.
Preparation of silicon carbide nitride films on Si substrate by pulsed high-energy density plasma
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
Thin films of silicon carbide nitride (SiCN) were prepared on (111) oriented silicon substrates by pulsed high-energy density plasma (PHEDP). The evolution of the chemical bonding states between silicon, nitrogen and carbon was investigated as a function of discharge voltage using X-ray photoelectron spectroscopy. With an increase in discharge voltage both the C1s and N 1s spectra shift to lower binding energy due to the formation of C-Si and N-Si bonds. The Si-C-N bonds were observed in the deconvolved C1s and N 1s spectra. The X-ray diffractometer (XRD) results show that there were no crystals in the films. The thickness of the films was approximately 1-2 μm with scanning electron microscopy (SEM).
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.
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.
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.
Covariant energy density functionals: nuclear matter constraints and global ground state properties
Afanasjev, A V
2016-01-01
The correlations between global description of the ground state properties (binding energies, charge radii) and nuclear matter properties of the state-of-the-art covariant energy density functionals have been studied. It was concluded that the strict enforcement of the constraints on the nuclear matter properties (NMP) defined in Ref.\\ \\cite{RMF-nm} will not necessary lead to the functionals with good description of the binding energies and other ground and excited state properties. In addition, it will not substantially reduce the uncertainties in the predictions of the binding energies in neutron-rich systems. It turns out that the functionals, which come close to satisfying these NMP constraints, have some problems in the description of existing data. On the other hand, these problems are either absent or much smaller in the functionals which are carefully fitted to finite nuclei but which violate some NMP constraints. This is a consequence of the fact that the properties of finite nuclei are defined not o...
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.
Modelling the stellar soft-photon energy density profile of globular clusters
Prinsloo, P L; Buesching, I; Kopp, A
2013-01-01
Recent observations by e.g. Fermi Large Area Telescope (LAT) and the High Energy Stereoscopic System (H.E.S.S.) have revealed globular clusters (GC) to be sources of high-energy (HE) and very-high-energy (VHE) gamma rays. It has been suggested that the presence of large numbers of millisecond pulsars (MSPs) within these clusters may be either directly responsible for these gamma-ray fluxes through emission of pulsed curvature radiation, or indirectly through the injection of relativistic leptons into the cluster. These relativistic particles are plausibly re-accelerated in shocks, created by the collision of stellar winds, before interacting with the soft-photon radiation field set up by the stellar population of the host cluster. Inverse Compton (IC) scattering then produces gamma radiation in the TeV band. In order to calculate the IC spectrum, an accurate profile for the energy density of the soft-photon field is required. We construct such a profile by deriving a radially-dependent expression for the stel...
Hybrid Kinetic-Fluid Electromagnetic Simulations of Imploding High Energy Density Plasmas for IFE
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.
Kurra, Narendra
2014-09-10
Metal hydroxide based microfabricated pseudocapacitors with impressive volumetric stack capacitance and energy density are demonstrated. A combination of top-down photolithographic process and bottom-up chemical synthesis is employed to fabricate the micro-pseudocapacitors (μ-pseudocapacitors). The resulting Ni(OH)2-based devices show several excellent characteristics including high-rate redox activity up to 500 V s-1 and an areal cell capacitance of 16 mF cm-2 corresponding to a volumetric stack capacitance of 325 F cm-3. This volumetric capacitance is two-fold higher than carbon and metal oxide based μ-supercapacitors with interdigitated electrode architecture. Furthermore, these μ-pseudocapacitors show a maximum energy density of 21 mWh cm-3, which is superior to the Li-based thin film batteries. The heterogeneous growth of Ni(OH)2 over the Ni surface during the chemical bath deposition is found to be the key parameter in the formation of uniform monolithic Ni(OH)2 mesoporous nanosheets with vertical orientation, responsible for the remarkable properties of the fabricated devices. Additionally, functional tandem configurations of the μ-pseudocapacitors are shown to be capable of powering a light-emitting diode.
ZaP-HD: High Energy Density Z-Pinch Plasmas using Sheared Flow Stabilization
Golingo, R. P.; Shumlak, U.; Nelson, B. A.; Claveau, E. L.; Doty, S. A.; Forbes, E. G.; Hughes, M. C.; Kim, B.; Ross, M. P.; Weed, J. R.
2015-11-01
The ZaP-HD flow Z-pinch project investigates scaling the flow Z-pinch to High Energy Density Plasma, HEDP, conditions by using sheared flow stabilization. ZaP used a single power supply to produce 100 cm long Z-pinches that were quiescent for many radial Alfven times and axial flow-through times. The flow Z-pinch concept provides an approach to achieve HED plasmas, which are dimensionally large and persist for extended durations. The ZaP-HD device replaces the single power supply from ZaP with two separate power supplies to independently control the plasma flow and current in the Z-pinch. Equilibrium is determined by diagnostic measurements of the density with interferometry and digital holography, the plasma flow and temperature with passive spectroscopy, the magnetic field with surface magnetic probes, and plasma emission with optical imaging. The diagnostics fully characterize the plasma from its initiation in the coaxial accelerator, through the pinch, and exhaust from the assembly region. The plasma evolution is modeled with high resolution codes: Mach2, WARPX, and NIMROD. Experimental results and scaling analyses are presented. This work is supported by grants from the U.S. Department of Energy and the U.S. National Nuclear Security Administration.
Institute of Scientific and Technical Information of China (English)
CHEN Yu-kun; NIE Yong-an
2000-01-01
Through simulating the research on dynamic variations of strain energy density (SED) in seismogenic model with hard inclusion, the authors have gained further knowledge to such problems as the process of earthquake preparation, initial rupture, conditions of the initial rupture and fracture propagation direction, etc. Results of the research show that SED (strain energy density) in soft inclusion is very high during the initial period of earthquake preparation. And the increment of SED in the soft area decreases at the later stage of the process. Meanwhile, the increment increases quickly in hard inclusion and in the intersection zone of the inclusion with an erecting fault, where the increment of SED is maximum. Thus, the intersection zone between hard inclusion with larger elastic modulus and erecting fault becomes the place where the initial rupture or earthquake occurs. The fracture in the end part of the hard inclusion spreads along a direction nearly vertical to the erecting fault, so the theoretical fracture direction is consistent with that calculated by digital simulation.
Supersonic shear flows in laser driven high-energy-density plasmas created by the Nike laser
Harding, E. C.; Drake, R. P.; Gillespie, R. S.; Grosskopf, M. J.; Ditmar, J. R.; Aglitskiy, Y.; Weaver, J. L.; Velikovich, A. L.; Plewa, T.
2008-11-01
In high-energy-density (HED) plasmas the Kelvin-Helmholtz (KH) instability plays an important role in the evolution of Rayleigh-Taylor (RT) and Richtmyer-Meshkov (RM) unstable interfaces, as well as material interfaces that experience the passage one or multiple oblique shocks. Despite the potentially important role of the KH instability few experiments have been carried out to explore its behavior in the high-energy-density regime. We report on the evolution of a supersonic shear flow that is generated by the release of a high velocity (>100 km/s) aluminum plasma onto a CRF foam (ρ = 0.1 g/cc) surface. In order to seed the Kelvin-Helmholtz (KH) instability various two-dimensional sinusoidal perturbations (λ = 100, 200, and 300 μm with peak-to-valley amplitudes of 10, 20, and 30 μm respectively) have been machined into the foam surface. This experiment was performed using the Nike laser at the Naval Research Laboratory.
Vacuum Energy Densities of a Field in a Cavity with a Mobile Boundary
Armata, Federico
2014-01-01
We consider the zero-point field fluctuations, and the related field energy densities, inside a one-dimensional and a three-dimensional cavity with a mobile wall. The mechanical degrees of freedom of the mobile wall are described quantum-mechanically and they are fully included in the overall system dynamics. In this optomechanical system, the field and the wall can interact with each other through the radiation pressure on the wall, given by the photons inside the cavity or even by vacuum fluctuations. We consider two cases: the 1D electromagnetic field and the 3D scalar field, and use the Green's functions formalism, that allows extension of the results obtained for the scalar field to the electromagnetic field. We show that the quantum fluctuations of the position of the cavity's mobile wall significantly affect the field energy density inside the cavity, in particular at the very proximity of the mobile wall. The dependence of this effect from the ultraviolet cut-off frequency, related to the plasma frequ...
Haldrup, Sofie; Catalano, Jacopo; Hinge, Mogens; Jensen, Grethe V; Pedersen, Jan S; Bentien, Anders
2016-02-23
The electrokinetic energy conversion (EKEC) of hydraulic work directly into electrical energy has been investigated in charged polymeric membranes with different pore charge densities and characteristic diameters of the nanoporous network. The membranes were synthesized from blends of nitrocellulose and sulfonated polystyrene (SPS) and were comprehensively characterized with respect to structure, composition, and transport properties. It is shown that the SPS can be used as a sacrificial pore generation medium to tune the pore size and membrane porosity, which in turn highly affects the transport properties of the membranes. Furthermore, it is shown that very high EKEC efficiencies (>35%) are encountered in a rather narrow window of the properties of the nanoporous membrane network, that is, with pore diameters of ca. 10 nm and pore charge densities of 4.6 × 10(2) to 1.5 × 10(3) mol SO3(-) m(-3) for dilute solutions (0.03 M LiCl). The high absolute value of the efficiency combined with the determination of the optimal membrane morphology makes membrane-based EKEC devices a step closer to practical applications and high-performance membrane design less empirical.
Giesbertz, K J H; Pernal, K; Gritsenko, O V; Baerends, E J
2009-03-21
Time-dependent density functional theory in its current adiabatic implementations exhibits three striking failures: (a) Totally wrong behavior of the excited state surface along a bond-breaking coordinate, (b) lack of doubly excited configurations, affecting again excited state surfaces, and (c) much too low charge transfer excitation energies. We address these problems with time-dependent density matrix functional theory (TDDMFT). For two-electron systems the exact exchange-correlation functional is known in DMFT, hence exact response equations can be formulated. This affords a study of the performance of TDDMFT in the TDDFT failure cases mentioned (which are all strikingly exhibited by prototype two-electron systems such as dissociating H(2) and HeH(+)). At the same time, adiabatic approximations, which will eventually be necessary, can be tested without being obscured by approximations in the functional. We find the following: (a) In the fully nonadiabatic (omega-dependent, exact) formulation of linear response TDDMFT, it can be shown that linear response (LR)-TDDMFT is able to provide exact excitation energies, in particular, the first order (linear response) formulation does not prohibit the correct representation of doubly excited states; (b) within previously formulated simple adiabatic approximations the bonding-to-antibonding excited state surface as well as charge transfer excitations are described without problems, but not the double excitations; (c) an adiabatic approximation is formulated in which also the double excitations are fully accounted for.
High-Energy-Density Poly(styrene-co-acrylonitrile) Thin Films
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.
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).
Initial energy density of $\\sqrt{s}=$ 7 and 8 TeV p+p collisions at the LHC
Csanad, Mate; Jiang, Ze-Fang; Yan, Chun-Bin
2016-01-01
Accelerating, exact, explicit and simple solutions of relativistic hydrodynamics allow for a simple and natural description of highly relativistic p+p collisions. These solutions yield a finite rapidity distribution, thus they lead to an advanced estimate of the initial energy density of high energy collisions. We show that such an advanced estimate yields an initial energy density in $\\sqrt{s}=$ 7 and 8 TeV p+p collisions at LHC around the critical energy density from lattice QCD, and a corresponding initial temperature around the critical temperature from QCD and the Hagedorn temperature. The multiplicity dependence of the estimated initial energy density suggests that in high multiplicity pp collisions at the LHC, there is large enough initial energy density to create a non-hadronic perfect fluid. %We also show, that several times the critical energy density may have been reached in high %multiplicity events, hinting at a non-hadronic medium created in high multiplicity %$\\sqrt{s}=$ 7 and 8 TeV p+p collisi...
Valdivia, M. P.; Stutman, D.; Stoeckl, C.; Mileham, C.; Begishev, I. A.; Theobald, W.; Bromage, J.; Regan, S. P.; Klein, S. R.; Muñoz-Cordovez, G.; Vescovi, M.; Valenzuela-Villaseca, V.; Veloso, F.
2016-11-01
Talbot-Lau X-ray deflectometry (TXD) has been developed as an electron density diagnostic for High Energy Density (HED) 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 were demonstrated for 25-29 J, 8-30 ps laser pulses using copper foil targets. Moiré pattern formation and grating survival were also observed using a copper x-pinch driven at 400 kA, ˜1 kA/ns. These results demonstrate the potential of TXD as an electron density diagnostic for HED plasmas.
Large Hadron Collider at CERN: Beams generating high-energy-density matter.
Tahir, N A; Schmidt, R; Shutov, A; Lomonosov, I V; Piriz, A R; Hoffmann, D H H; Deutsch, C; Fortov, V E
2009-04-01
This paper presents numerical simulations that have been carried out to study the thermodynamic and hydrodynamic responses of a solid copper cylindrical target that is facially irradiated along the axis by one of the two Large Hadron Collider (LHC) 7 TeV/ c proton beams. The energy deposition by protons in solid copper has been calculated using an established particle interaction and Monte Carlo code, FLUKA, which is capable of simulating all components of the particle cascades in matter, up to multi-TeV energies. These data have been used as input to a sophisticated two-dimensional hydrodynamic computer code BIG2 that has been employed to study this problem. The prime purpose of these investigations was to assess the damage caused to the equipment if the entire LHC beam is lost at a single place. The FLUKA calculations show that the energy of protons will be deposited in solid copper within about 1 m assuming constant material parameters. Nevertheless, our hydrodynamic simulations have shown that the energy deposition region will extend to a length of about 35 m over the beam duration. This is due to the fact that first few tens of bunches deposit sufficient energy that leads to high pressure that generates an outgoing radial shock wave. Shock propagation leads to continuous reduction in the density at the target center that allows the protons delivered in subsequent bunches to penetrate deeper and deeper into the target. This phenomenon has also been seen in case of heavy-ion heated targets [N. A. Tahir, A. Kozyreva, P. Spiller, D. H. H. Hoffmann, and A. Shutov, Phys. Rev. E 63, 036407 (2001)]. This effect needs to be considered in the design of a sacrificial beam stopper. These simulations have also shown that the target is severely damaged and is converted into a huge sample of high-energy density (HED) matter. In fact, the inner part of the target is transformed into a strongly coupled plasma with fairly uniform physical conditions. This work, therefore, has
Glossman, M. D.; Balbás, L. C.; Alonso, J. A.
1995-07-01
The radial electron density obtained for all the atoms of the main groups of the Periodic Table through the solution of the Euler equation associated with the nonlocal weighted density approximation (WDA) for the exchange and kinetic energy density functionals shows an incipient shell structure which is absent in other calculations using kinetic energy functionals based on the electronic density. The WDA radial density reveals two local maxima and the position of the first maximum correlates with the position of the maximum for the 1s orbital in the Hartree-Fock approximation. The cusp condition at the nucleus is fulfilled accurately. Also we study the density-based electron localization function (DELF) as a complementary procedure for the visualization of shells.
Pikul, James H.; Liu, Jinyun; Braun, Paul V.; King, William P.
2016-05-01
Microbatteries are increasingly important for powering electronic systems, however, the volumetric energy density of microbatteries lags behind that of conventional format batteries. This paper reports a primary microbattery with energy density 45.5 μWh cm-2 μm-1 and peak power 5300 μW cm-2 μm-1, enabled by the integration of large volume fractions of high capacity anode and cathode chemistry into porous micro-architectures. The interdigitated battery electrodes consist of a lithium metal anode and a mesoporous manganese oxide cathode. The key enabler of the high energy and power density is the integration of the high capacity manganese oxide conversion chemistry into a mesostructured high power interdigitated bicontinuous cathode architecture and an electrodeposited dense lithium metal anode. The resultant energy density is greater than previously reported three-dimensional microbatteries and is comparable to commercial conventional format lithium-based batteries.
Institute of Scientific and Technical Information of China (English)
YANG XiaoXue; WU Ying
2002-01-01
We develop a simple approach to obtain explicitly exact analytical expressions of particle and kinetic-energy densities for noninteracting Fermi gases in one-dimensional harmonic confinement, and in one-dimensional boxconfinement as well.
Yan, Zidan; Perdew, John P.; Kurth, Stefan
2000-03-01
Within a density functional context, the random phase approximation (RPA) for the correlation emergy makes a short-range error which is well-suited for correction by a local spin density or generalized gradient approximation (GGA). Here we construct a GGA for the short-range correction, following the same reliable procedure used earlier to construct the GGA for the whole exchange-correlation energy: real-space cutoff of the spurious long-range contribution to the gradient expansion of the hole around an electron. The resulting density functional is nearly local, and predicts a substantial correction to the RPA correlation energy of an atom but \\underlinevery small corrections to the RPA atomization energy of a molecule, which may by itself come close to "chemical accuracy", and to the RPA surface energy of a metal. A by-product of this work is a density functional for the system-averaged correlation hole within RPA.
Micrometeorological methods and ecosystem-scale energy and mass flux density measurements have become increasingly important in soil, agricultural, and environmental sciences. For many scientists without formal training in atmospheric science, these techniques are relatively inaccessible. Eddy cov...
Michel, Benoit; Mazet, Nathalie; Mauran, Sylvain; Stitou, Driss; Jing XU
2012-01-01
International audience; This paper focuses on the characterization and modeling of a solid/gas thermochemical reaction between a porous reactive bed and moist air flowing through it. The aim is the optimization of both energy density and permeability of the reactive bed, in order to realize a high density thermochemical system for seasonal thermal storage for house heating application. Several samples with different implementation parameters (density, binder, diffuser, porous bed texture) hav...
Evaluation of healing of infected cutaneous wounds treated with different energy densities
Santos, Nicole R. S.; Cangussú, Maria C. T.; N. dos Santos, Jean; Pinheiro, Antonio L. B.
2011-03-01
We aimed assess the effects of different energy densities of the association of red/IR laser light on the healing of cutaneous wounds infected Staphylococcus aureus. Background: Wound infection is the most common complication on healing wounds and cause both vascular and cellular responses on the tissue. Several therapeutics is used for improving wound healing including the use of different light sources, such as the Laser. Some energy densities present positive photobiological effects on the healing process. Material and Methods: 24 young adult male Wistar rats, under general anesthesia, had their dorsum shaven, cleaned and a 1 x 1cm cutaneous wound created with a scalpel and left without no suturing or dressings. The wounds were infected with Staphylococcus aureus and were randomly divided in 8 subgroups of 3 animals in each: Control, Group 10J/cm2, Group 20J/cm2, and Group 30J/cm2, 7 and 14 days each group. Laser phototherapy was carried out with a diode (λ680nm/790nm, P= 30mW/40mW, CW, Laser, Ø = 3mm, PD=424mW/cm2 and 566mW/cm2, t=11.8/ 8.8 sec, E=0.35J) and started immediately after surgery and repeated at every other day during 7 days. Laser light was applied on 4 points around wounded area. The animals were killed at either 8th or 15th day after contamination. Specimens were taken, routinely cut and processed to wax, stained and underwent histological analysis. The results were statistically analyzed. Results: Both 20 and 30J/cm2 caused intense collagen deposition at the end of the experimental time. But, when 20 J/cm2 was used the fibers were also well organized. Conclusion: Our results indicate that irradiated subjects showed improved wound healing being the 20 J/cm2 the energy the caused better histological response.
Zhang, Y; Huang, S L; Wang, S; Zhao, W
2016-05-01
The time-of-flight of the Lamb wave provides an important basis for defect evaluation in metal plates and is the input signal for Lamb wave tomographic imaging. However, the time-of-flight can be difficult to acquire because of the Lamb wave dispersion characteristics. This work proposes a time-frequency energy density precipitation method to accurately extract the time-of-flight of narrowband Lamb wave detection signals in metal plates. In the proposed method, a discrete short-time Fourier transform is performed on the narrowband Lamb wave detection signals to obtain the corresponding discrete time-frequency energy density distribution. The energy density values at the center frequency for all discrete time points are then calculated by linear interpolation. Next, the time-domain energy density curve focused on that center frequency is precipitated by least squares fitting of the calculated energy density values. Finally, the peak times of the energy density curve obtained relative to the initial pulse signal are extracted as the time-of-flight for the narrowband Lamb wave detection signals. An experimental platform is established for time-of-flight extraction of narrowband Lamb wave detection signals, and sensitivity analysis of the proposed time-frequency energy density precipitation method is performed in terms of propagation distance, dispersion characteristics, center frequency, and plate thickness. For comparison, the widely used Hilbert-Huang transform method is also implemented for time-of-flight extraction. The results show that the time-frequency energy density precipitation method can accurately extract the time-of-flight with relative error of wave detection signals.
Zhang, Y.; Huang, S. L.; Wang, S.; Zhao, W.
2016-05-01
The time-of-flight of the Lamb wave provides an important basis for defect evaluation in metal plates and is the input signal for Lamb wave tomographic imaging. However, the time-of-flight can be difficult to acquire because of the Lamb wave dispersion characteristics. This work proposes a time-frequency energy density precipitation method to accurately extract the time-of-flight of narrowband Lamb wave detection signals in metal plates. In the proposed method, a discrete short-time Fourier transform is performed on the narrowband Lamb wave detection signals to obtain the corresponding discrete time-frequency energy density distribution. The energy density values at the center frequency for all discrete time points are then calculated by linear interpolation. Next, the time-domain energy density curve focused on that center frequency is precipitated by least squares fitting of the calculated energy density values. Finally, the peak times of the energy density curve obtained relative to the initial pulse signal are extracted as the time-of-flight for the narrowband Lamb wave detection signals. An experimental platform is established for time-of-flight extraction of narrowband Lamb wave detection signals, and sensitivity analysis of the proposed time-frequency energy density precipitation method is performed in terms of propagation distance, dispersion characteristics, center frequency, and plate thickness. For comparison, the widely used Hilbert-Huang transform method is also implemented for time-of-flight extraction. The results show that the time-frequency energy density precipitation method can accurately extract the time-of-flight with relative error of <1% and thus can act as a universal time-of-flight extraction method for narrowband Lamb wave detection signals.
The NIF: An international high energy density science and inertial fusion user facility
Directory of Open Access Journals (Sweden)
Moses E.I.
2013-11-01
Full Text Available The National Ignition Facility (NIF, a 1.8-MJ/500-TW Nd:Glass laser facility designed to study inertial confinement fusion (ICF and high-energy-density science (HEDS, is operational at Lawrence Livermore National Laboratory (LLNL. A primary goal of NIF is to create the conditions necessary to demonstrate laboratory-scale thermonuclear ignition and burn. NIF experiments in support of indirect-drive ignition began late in FY2009 as part of the National Ignition Campaign (NIC, an international effort to achieve fusion ignition in the laboratory. To date, all of the capabilities to conduct implosion experiments are in place with the goal of demonstrating ignition and developing a predictable fusion experimental platform in 2012. The results from experiments completed are encouraging for the near-term achievement of ignition. Capsule implosion experiments at energies up to 1.6 MJ have demonstrated laser energetics, radiation temperatures, and symmetry control that scale to ignition conditions. Of particular importance is the demonstration of peak hohlraum temperatures near 300 eV with overall backscatter less than 15%. Important national security and basic science experiments have also been conducted on NIF. Successful demonstration of ignition and net energy gain on NIF will be a major step towards demonstrating the feasibility of laser-driven Inertial Fusion Energy (IFE. This paper will describe the results achieved so far on the path toward ignition, the beginning of fundamental science experiments and the plans to transition NIF to an international user facility providing access to HEDS and fusion energy researchers around the world.
Salmon, R E
1986-12-01
One thousand eight hundred Small White turkeys were fed diets of 3 nutrient densities, representing approximately 0, 30 and 90 g added fat/kg of diet, or a fourth treatment which provided increasing nutrient densities from 6 weeks of age to slaughter at 12, 13 and 14 weeks. Within each nutrient density, 4 energy to protein ratios were derived by reducing dietary protein. Each increment in nutrient density resulted in increased body weights and improved efficiency of food utilisation. Increasing energy to protein ratio resulted in linear decreases in body weights, food intake and efficiency of food utilisation. Carcase quality, as measured by carcase fat scores and percentage of grade A carcases, improved with each increment in nutrient density and declined with increasing energy to protein ratio. Progressively increasing nutrient density from 6 weeks of age resulted in body weights, efficiencies of food utilisation and carcase finishes intermediate between those of the medium and high density groups. Such a programme avoids the disadvantages of feeding high nutrient density diets through much of the growing cycle, while providing growth, efficiency of food utilisation and carcase grades approaching those produced by the full high nutrient density programme.
Energy Technology Data Exchange (ETDEWEB)
Rodriguez-Guzman, R. [Kuwait University, Physics Department, Kuwait (Kuwait); Robledo, L.M. [Universidad Autonoma de Madrid, Departamento de Fisica Teorica, Madrid (Spain)
2016-01-15
Mean-field calculations, based on the D1S, D1N and D1M parametrizations of the Gogny energy density functional, have been carried out to obtain the potential energy surfaces relevant to fission in several Ra isotopes with the neutron number 144 ≤ N ≤ 176. Inner and outer barrier heights as well as first and second isomer excitation energies are given. The existence of a well-developed third minimum along the fission paths of Ra nuclei is analyzed in terms of the energetics of the ''fragments'' defining such elongated configuration. The masses and charges of the fission fragments are studied as functions of the neutron number in the parent Ra isotope. The comparison between fission and α-decay half-lives, reveals that the former becomes faster for increasing neutron numbers. Though there exists a strong variance of the results with respect to the parameters used in the computation of the spontaneous fission rate, a change in tendency is observed at N = 164 with a steady increase that makes heavier neutron-rich Ra isotopes stable against fission, diminishing the importance of fission recycling in the r-process. (orig.)
The CERN Large Hadron Collider as a tool to study high-energy density matter
Tahir, N A; Gryaznov, V; Hoffmann, Dieter H H; Kain, V; Lomonosov, I V; Piriz, A R; Schmidt, R; Shutov, A; Temporal, M
2005-01-01
The Large Hadron Collider (LHC) at CERN will generate two extremely powerful 7 TeV proton beams. Each beam will consist of 2808 bunches with an intensity per bunch of 1.15*10/sup 11/ protons so that the total number of protons in one beam will be about 3*10/sup 14/ and the total energy will be 362 MJ. Each bunch will have a duration of 0.5 ns and two successive bunches will be separated by 25 ns, while the power distribution in the radial direction will be Gaussian with a standard deviation, sigma =0.2 mm. The total duration of the beam will be about 89 mu s. Using a 2D hydrodynamic code, we have carried out numerical simulations of the thermodynamic and hydrodynamic response of a solid copper target that is irradiated with one of the LHC beams. These calculations show that only the first few hundred proton bunches will deposit a high specific energy of 400 kJ/g that will induce exotic states of high energy density in matter.
The CERN Large Hadron Collider as a tool to study high-energy density matter.
Tahir, N A; Kain, V; Schmidt, R; Shutov, A; Lomonosov, I V; Gryaznov, V; Piriz, A R; Temporal, M; Hoffmann, D H H; Fortov, V E
2005-04-08
The Large Hadron Collider (LHC) at CERN will generate two extremely powerful 7 TeV proton beams. Each beam will consist of 2808 bunches with an intensity per bunch of 1.15x10(11) protons so that the total number of protons in one beam will be about 3x10(14) and the total energy will be 362 MJ. Each bunch will have a duration of 0.5 ns and two successive bunches will be separated by 25 ns, while the power distribution in the radial direction will be Gaussian with a standard deviation, sigma=0.2 mm. The total duration of the beam will be about 89 mus. Using a 2D hydrodynamic code, we have carried out numerical simulations of the thermodynamic and hydrodynamic response of a solid copper target that is irradiated with one of the LHC beams. These calculations show that only the first few hundred proton bunches will deposit a high specific energy of 400 kJ/g that will induce exotic states of high energy density in matter.
Strain and Cohesive Energy of TiN Deposit on Al(001) Surface: Density Functional Calculation
Ren, Yuan; Liu, Xuejie
2016-07-01
To apply the high hardness of TiN film to soft and hard multilayer composite sheets, we constructed a new type of composite structural material with ultra-high strength. The strain of crystal and cohesive energy between the atoms in the eight structures of N atom, Ti atom, 2N2Ti island and TiN rock salt deposited on the Al(001) surface were calculated with the first-principle ultra-soft pseudopotential approach of the plane wave based on the density functional theory. The calculations of the cohesive energy showed that N atoms could be deposited in the face-centered-cubic vacancy position of the Al(001) surface and results in a cubic structure AlN surface. The TiN film could be deposited on the interface of β-AlN. The calculations of the strains showed that the strain in the TiN film deposited on the Al(001) surface was less than that in the 2N2Ti island deposited on the Al(001) surface. The diffusion behavior of interface atom N was investigated by a nudged elastic band method. Diffusion energy calculation showed that the N atom hardly diffused to the substrate Al layer.
Rodriguez-Guzman, R R
2015-01-01
Mean field calculations, based on the D1S, D1N and D1M parametrizations of the Gogny energy density functional, have been carried out to obtain the potential energy surfaces relevant to fission in several Ra isotopes with the neutron number 144 $\\le$ N $\\le$ 176. Inner and outer barrier heights as well as first and second isomer excitation energies are given. The existence of a well developed third minimum along the fission paths of Ra nuclei, is analyzed in terms of the energetics of the "fragments" defining such elongated configuration. The masses and charges of the fission fragments are studied as functions of the neutron number in the parent Ra isotope. The comparison between fission and $\\alpha$-decay half-lives, reveals that the former becomes faster for increasing neutron numbers. Though there exists a strong variance of the results with respect to the parameters used in the computation of the spontaneous fission rate, a change in tendency is observed at N=164 with a steady increase that makes heavier ...
Development of a Big Area BackLighter for high energy density experiments.
Flippo, K A; Kline, J L; Doss, F W; Loomis, E N; Emerich, M; Devolder, B; Murphy, T J; Fournier, K B; Kalantar, D H; Regan, S P; Barrios, M A; Merritt, E C; Perry, T S; Tregillis, I L; Welser-Sherrill, L; Fincke, J R
2014-09-01
A very large area (7.5 mm(2)) laser-driven x-ray backlighter, termed the Big Area BackLighter (BABL) has been developed for the National Ignition Facility (NIF) to support high energy density experiments. The BABL provides an alternative to Pinhole-Apertured point-projection Backlighting (PABL) for a large field of view. This bypasses the challenges for PABL in the equatorial plane of the NIF target chamber where space is limited because of the unconverted laser light that threatens the diagnostic aperture, the backlighter foil, and the pinhole substrate. A transmission experiment using 132 kJ of NIF laser energy at a maximum intensity of 8.52 × 10(14) W/cm(2) illuminating the BABL demonstrated good conversion efficiency of >3.5% into K-shell emission producing ~4.6 kJ of high energy x rays, while yielding high contrast images with a highly uniform background that agree well with 2D simulated spectra and spatial profiles.
Higgins, L J; Karanikolas, V D; Marocico, C A; Bell, A P; Sadler, T C; Parbrook, P J; Bradley, A L
2015-01-26
An array of Ag nanoboxes fabricated by helium-ion lithography is used to demonstrate plasmon-enhanced nonradiative energy transfer in a hybrid quantum well-quantum dot structure. The nonradiative energy transfer, from an InGaN/GaN quantum well to CdSe/ZnS nanocrystal quantum dots embedded in an ~80 nm layer of PMMA, is investigated over a range of carrier densities within the quantum well. The plasmon-enhanced energy transfer efficiency is found to be independent of the carrier density, with an efficiency of 25% reported. The dependence on carrier density is observed to be the same as for conventional nonradiative energy transfer. The plasmon-coupled energy transfer enhances the QD emission by 58%. However, due to photoluminescence quenching effects an overall increase in the QD emission of 16% is observed.
Huang, Wenming; Tian, Yujia; Wang, Yajing; Simayi, Aminamu; Yasheng, Amingguli; Wu, Zhaohai; Li, Shengli; Cao, Zhijun
2014-01-01
Energy intake prepartum is critically important to health, milk performance, and profitability of dairy cows. The objective of this study was to determine the effect of reduced energy density of close-up diets on dry matter intake (DMI), lactation performance and energy balance (EB) in multiparous Holstein cows which were housed in a free-stall barn and fed for ad libitum intake. Thirty-nine dry cows were blocked and assigned randomly to three groups fed a high energy density diet [HD, n = 13; 6.8 MJ of net energy for lactation (NEL)/kg; 14.0% crude protein (CP) ], or a middle energy density diet (MD, n = 13; 6.2 MJ NEL/kg; 14.0% CP), or a low energy density diet (LD, n = 13; 5.4 MJ NEL/kg; 14.0% CP) from d 21 before expected day of calving. After parturition, all cows were fed the same lactation diet to d 70 in milk (DIM). The DMI and NEL intake prepartum were decreased by the reduced energy density diets (P consumption for HD, MD and LD groups were 149.8%, 126.2% and 101.1% of their calculated energy requirements prepartum (P < 0.05), and 72.7%, 73.1% and 75.2% during the first 4 wk postpartum, respectively. In conclusion, the low energy density prepartum diet was effective in controlling NEL intake prepartum, and was beneficial in increasing DMI and milk yield, and alleviating negative EB postpartum.
Heavy-ion fusion and scattering with Skyrme energy density functional
Institute of Scientific and Technical Information of China (English)
无
2009-01-01
In our recent studies,an empirical barrier distribution was proposed for a unified description of the fusion cross sections of light and medium-heavy fusion systems,the capture cross sections of the reactions leading to superheavy nuclei,and the large-angle quasi-elastic scattering cross sections based on the Skyrme energy-density functional approach.In this paper,we first give a brief review of these results.Then,by examining the barrier distributions in detail,we find that the fusion cross sections depend more strongly on the shape of the left side of the barrier distribution while the quasi-elastic scattering cross sections depend more strongly on the right side.Furthermore,by combining these studies and the HIVAP calculations for the survival probability,the formation probability of the compound nucleus is deduced from the measured evaporation residue cross sections for "cold" and "hot" fusion reactions.
Infant-mortality testing of high-energy-density capacitors used on Nova
Energy Technology Data Exchange (ETDEWEB)
Merritt, B.T.; Whitham, K.
1983-01-01
Nova is a solid-state large laser for inertial-confinement fusion research. Its flashlamps are driven by a 60-MJ capacitor bank. Part of this bank is being built with high-energy-density capacitors, 52-..mu..F, 22 kV, 12.5 kJ. A total of 2645 of these capacitors have been purchased from two manufacturers. Each capacitor was infant-mortality tested. The first test consisted of a high-potential test, bushing-to-case, since these capacitors have dual bushings. Then the capacitors were discharged 500 times with circuit conditions approximating the capacitors normal flashlamp load. Failure of either of these tests or if the capacitor was leaking was cause for rejection.
High Energy Density Additives for Hybrid Fuel Rockets to Improve Performance and Enhance Safety
Jaffe, Richard L.
2014-01-01
We propose a conceptual study of prototype strained hydrocarbon molecules as high energy density additives for hybrid rocket fuels to boost the performance of these rockets without compromising safety and reliability. Use of these additives could extend the range of applications for which hybrid rockets become an attractive alternative to conventional solid or liquid fuel rockets. The objectives of the study were to confirm and quantify the high enthalpy of these strained molecules and to assess improvement in rocket performance that would be expected if these additives were blended with conventional fuels. We confirmed the chemical properties (including enthalpy) of these additives. However, the predicted improvement in rocket performance was too small to make this a useful strategy for boosting hybrid rocket performance.
Monochromatic radiography of high energy density physics experiments on the MAGPIE generator.
Hall, G N; Burdiak, G C; Suttle, L; Stuart, N H; Swadling, G F; Lebedev, S V; Smith, R A; Patankar, S; Suzuki-Vidal, F; de Grouchy, P; Harvey-Thompson, A J; Bennett, M; Bland, S N; Pickworth, L; Skidmore, J
2014-11-01
A monochromatic X-ray backlighter based on Bragg reflection from a spherically bent quartz crystal has been developed for the MAGPIE pulsed power generator at Imperial College (1.4 MA, 240 ns) [I. H. Mitchell et al., Rev. Sci. Instrum. 67, 1533 (2005)]. This instrument has been used to diagnose high energy density physics experiments with 1.865 keV radiation (Silicon He-α) from a laser plasma source driven by a ∼7 J, 1 ns pulse from the Cerberus laser. The design of the diagnostic, its characterisation and performance, and initial results in which the instrument was used to radiograph a shock physics experiment on MAGPIE are discussed.
Performance of bent-crystal x-ray microscopes for high energy density physics research.
Schollmeier, Marius S; Geissel, Matthias; Shores, Jonathon E; Smith, Ian C; Porter, John L
2015-06-01
We present calculations for the field of view (FOV), image fluence, image monochromaticity, spectral acceptance, and image aberrations for spherical crystal microscopes, which are used as self-emission imaging or backlighter systems at large-scale high energy density physics facilities. Our analytic results are benchmarked with ray-tracing calculations as well as with experimental measurements from the 6.151 keV backlighter system at Sandia National Laboratories. The analytic expressions can be used for x-ray source positions anywhere between the Rowland circle and object plane. This enables quick optimization of the performance of proposed but untested, bent-crystal microscope systems to find the best compromise between FOV, image fluence, and spatial resolution for a particular application.
Asymmetric battery having a semi-solid cathode and high energy density anode
Energy Technology Data Exchange (ETDEWEB)
Tan, Taison; Chiang, Yet-Ming; Ota, Naoki; Wilder, Throop; Duduta, Mihai
2016-09-06
Embodiments described herein relate generally to devices, systems and methods of producing high energy density batteries having a semi-solid cathode that is thicker than the anode. An electrochemical cell can include a positive electrode current collector, a negative electrode current collector and an ion-permeable membrane disposed between the positive electrode current collector and the negative electrode current collector. The ion-permeable membrane is spaced a first distance from the positive electrode current collector and at least partially defines a positive electroactive zone. The ion-permeable membrane is spaced a second distance from the negative electrode current collector and at least partially defines a negative electroactive zone. The second distance is less than the first distance. A semi-solid cathode that includes a suspension of an active material and a conductive material in a non-aqueous liquid electrolyte is disposed in the positive electroactive zone, and an anode is disposed in the negative electroactive zone.
Monochromatic radiography of high energy density physics experiments on the MAGPIE generator
Energy Technology Data Exchange (ETDEWEB)
Hall, G. N., E-mail: gareth.hall@imperial.ac.uk; Burdiak, G. C.; Suttle, L.; Stuart, N. H.; Swadling, G. F.; Lebedev, S. V.; Smith, R. A.; Patankar, S.; Suzuki-Vidal, F.; Grouchy, P. de; Harvey-Thompson, A. J.; Bennett, M.; Bland, S. N.; Pickworth, L.; Skidmore, J. [The Blackett Laboratory, Imperial College, London SW7 2BW (United Kingdom)
2014-11-15
A monochromatic X-ray backlighter based on Bragg reflection from a spherically bent quartz crystal has been developed for the MAGPIE pulsed power generator at Imperial College (1.4 MA, 240 ns) [I. H. Mitchell et al., Rev. Sci. Instrum. 67, 1533 (2005)]. This instrument has been used to diagnose high energy density physics experiments with 1.865 keV radiation (Silicon He-α) from a laser plasma source driven by a ∼7 J, 1 ns pulse from the Cerberus laser. The design of the diagnostic, its characterisation and performance, and initial results in which the instrument was used to radiograph a shock physics experiment on MAGPIE are discussed.
The ASY-EOS experiment at GSI: investigating symmetry energy at supra-saturation densities
Directory of Open Access Journals (Sweden)
Russotto P.
2014-03-01
Full Text Available The elliptic-flow ratio of neutrons with respect to protons or light complex particles in reactions of heavy-ions at pre-relativistic energies has been proposed as an observable sensitive to the strength of the symmetry term of the nuclear equation of state at supra-saturation densities. The results obtained from the existing FOPI/LAND data for 197Au+197Au collisions at 400 MeV/nucleon in comparison with the UrQMD model simulations favoured a moderately soft symmetry term, but suffer from a considerable statistical uncertainty. These results have been confirmed by an independent analysis based on the Tübingen QMD simulations. In order to obtain an improved data set for Au+Au collisions and to extend the study to other systems, a new experiment was carried out at the GSI laboratory by the ASY-EOS collaboration. The present status of the data analysis is reported
The ASY-EOS experiment at GSI: investigating symmetry energy at supra-saturation densities
Russotto, P.; Chartier, M.; Cozma, M. D.; De Filippo, E.; Le Fèvre, A.; Gannon, S.; Gašparić, I.; Kiš, M.; Kupny, S.; Leifels, Y.; Lemmon, R. C.; Li, Q.; Łukasik, J.; Marini, P.; Pawłowski, P.; Santoro, S.; Trautmann, W.; Veselsky, M.; Acosta, L.; Adamczyk, M.; Al-Ajlan, A.; Al-Garawi, M.; Al-Homaidhi, S.; Amorini, F.; Auditore, L.; Aumann, T.; Ayyad, Y.; Baran, V.; Basrak, Z.; Bassini, R.; Benlliure, J.; Boiano, C.; Boisjoli, M.; Boretzky, K.; Brzychczyk, J.; Budzanowski, A.; Cardella, G.; Cammarata, P.; Chajecki, Z.; Chbihi, A.; Colonna, M.; Czech, B.; Di Toro, M.; Famiano, M.; Greco, V.; Grassi, L.; Guazzoni, C.; Guazzoni, P.; Heil, M.; Heilborn, L.; Introzzi, R.; Isobe, T.; Kezzar, K.; Krasznahorkay, A.; Kurz, N.; La Guidara, E.; Lanzalone, G.; Lasko, P.; Lombardo, I.; Lynch, W. G.; Matthews, Z.; May, L.; Minniti, T.; Mostazo, M.; Pagano, A.; Papa, M.; Pirrone, S.; Pleskac, R.; Politi, G.; Porto, F.; Reifarth, R.; Reisdorf, W.; Riccio, F.; Rizzo, F.; Rosato, E.; Rossi, D.; Simon, H.; Skwirczynska, I.; Sosin, Z.; Stuhl, L.; Trifirò, A.; Trimarchi, M.; Tsang, M. B.; Verde, G.; Vigilante, M.; Wieloch, A.; Wigg, P.; Wolter, H. H.; Wu, P.; Yennello, S.; Zambon, P.; Zetta, L.; Zoric, M.
2014-03-01
The elliptic-flow ratio of neutrons with respect to protons or light complex particles in reactions of heavy-ions at pre-relativistic energies has been proposed as an observable sensitive to the strength of the symmetry term of the nuclear equation of state at supra-saturation densities. The results obtained from the existing FOPI/LAND data for 197Au+197Au collisions at 400 MeV/nucleon in comparison with the UrQMD model simulations favoured a moderately soft symmetry term, but suffer from a considerable statistical uncertainty. These results have been confirmed by an independent analysis based on the Tübingen QMD simulations. In order to obtain an improved data set for Au+Au collisions and to extend the study to other systems, a new experiment was carried out at the GSI laboratory by the ASY-EOS collaboration. The present status of the data analysis is reported
Sohn, Kee-Sun; Han, Su Cheol; Park, Woon Bae; Pyo, Myoungho
2016-03-01
Despite extensive effort during the past few decades, a comprehensive understanding of the key variables governing the electrochemical properties of cathode materials in Li-ion batteries is still far from complete. To elucidate the critical parameters affecting energy density (ED) and capacity (Q) retention in layer and spinel cathodes, we data-mine the existing experimental data via confirmatory factor analysis (CFA) based on a structural equation model (SEM), which is a proven, versatile tool in understanding complex problems in the social science. The data sets are composed of 18 and 15 parameters extracted from 38 layer and 33 spinel compounds, respectively. CFA reveals the irrelevance of Q retention to all the parameters we adopt, but it also reveals the sensitive variations of ED with specific parameters. We validate the usefulness of CFA in material science and pinpointed critical parameters for high-ED cathodes, hoping to suggest a new insight in materials design.
DEFF Research Database (Denmark)
Barnkob, Rune; Iranmanesh, Ida; Wiklund, Martin;
2012-01-01
We present a simple and rapid method for measuring the acoustic energy density in microchannel acoustophoresis based on light-intensity measurements of a suspension of particles. The method relies on the assumption that each particle in the suspension undergoes single-particle acoustophoresis....... It is validated by the single-particle tracking method, and we show by proper re-scaling that the re-scaled light intensity plotted versus re-scaled time falls on a universal curve. The method allows for analysis of moderate-resolution images in the concentration range encountered in typical experiments......, and it is an attractive alternative to particle tracking and particle image velocimetry for quantifying acoustophoretic performance in microchannels....
Femtosecond laser-generated high-energy-density states studied by x-ray FELs
Nakatsutsumi, M.; Appel, K.; Baehtz, C.; Chen, B.; Cowan, T. E.; Göde, S.; Konopkova, Z.; Pelka, A.; Priebe, G.; Schmidt, A.; Sukharnikov, K.; Thorpe, I.; Tschentscher, Th; Zastrau, U.
2017-01-01
The combination of powerful optical lasers and an x-ray free-electron laser (XFEL) provides unique capabilities to study the transient behaviour of matter in extreme conditions. The high energy density science instrument (HED instrument) at the European XFEL will provide the experimental platform on which an unique x-ray source can be combined with various types of high-power optical lasers. In this paper, we highlight selected scientific examples together with the associated x-ray techniques, with particular emphasis on femtosecond (fs)-timescale pump-probe experiments. Subsequently, we present the current design status of the HED instrument, outlining how the experiments could be performed. First user experiments will start at the beginning of 2018, after which various optical lasers will be commissioned and made available to the international scientific community.
Zhou, Shan-Gui
2016-06-01
The intrinsic nuclear shapes deviating from a sphere not only manifest themselves in nuclear collective states but also play important roles in determining nuclear potential energy surfaces (PES’s) and fission barriers. In order to describe microscopically and self-consistently nuclear shapes and PES’s with as many shape degrees of freedom as possible included, we developed multidimensionally constrained covariant density functional theories (MDC-CDFTs). In MDC-CDFTs, the axial symmetry and the reflection symmetry are both broken and all deformations characterized by {β }λ μ with even μ are considered. We have used the MDC-CDFTs to study PES’s and fission barriers of actinides, the non-axial octupole Y 32 correlations in N = 150 isotones and shapes of hypernuclei. In this Review we will give briefly the formalism of MDC-CDFTs and present the applications to normal nuclei.
Nuclear science research with dynamic high energy density plasmas at NIF
Shaughnessy, D. A.; Gharibyan, N.; Moody, K. J.; Despotopulos, J. D.; Grant, P. M.; Yeamans, C. B.; Berzak Hopkins, L.; Cerjan, C. J.; Schneider, D. H. G.; Faye, S.
2016-05-01
Nuclear reaction measurements are performed at the National Ignition Facility in a high energy density plasma environment by adding target materials to the outside of the hohlraum thermo-mechanical package on an indirect-drive exploding pusher shot. Materials are activated with 14.1-MeV neutrons and the post-shot debris is collected via the Solid Radiochemistry diagnostic, which consists of metal discs fielded 50 cm from target chamber center. The discs are removed post-shot and analyzed via radiation counting and mass spectrometry. Results from a shot using Nd and Tm foils as targets are presented, which indicate enhanced collection of the debris in the line of sight of a given collector. The capsule performance was not diminished due to the extra material. This provides a platform for future measurements of nuclear reaction data through the use of experimental packages mounted external to the hohlraum.
Nonlocal energy density functionals for pairing and beyond-mean-field calculations
Bennaceur, K; Dobaczewski, J; Dobaczewski, P; Kortelainen, M; Raimondi, F
2016-01-01
We propose to use two-body regularized finite-range pseudopotential to generate nuclear energy density functional (EDF) in both particle-hole and particle-particle channels, which makes it free from self-interaction and self-pairing, and also free from singularities when used beyond mean field. We derive a sequence of pseudopotentials regularized up to next-to-leading order (NLO) and next-to-next-to-leading order (N2LO), which fairly well describe infinite-nuclear-matter properties and finite open-shell paired and/or deformed nuclei. Since pure two-body pseudopotentials cannot generate sufficiently large effective mass, the obtained solutions constitute a preliminary step towards future implementations, which will include, e.g., EDF terms generated by three-body pseudopotentials.
The ASY-EOS experiment at GSI: investigating the symmetry energy at supra-saturation densities
Russotto, P; De Filippo, E; Févre, A Le; Gannon, S; Gašparić, I; Kiš, M; Kupny, S; Leifels, Y; Lemmon, R C; Łukasik, J; Marini, P; Pagano, A; Pawłowski, P; Santoro, S; Trautmann, W; Veselsky, M; Acosta, L; Adamczyk, M; Al-Ajlan, A; Al-Garawi, M; Al-Homaidhi, S; Amorini, F; Auditore, L; Aumann, T; Ayyad, Y; Baran, V; Basrak, Z; Benlliure, J; Boiano, C; Boisjoli, M; Boretzky, K; Brzychczyk, J; Budzanowski, A; Cardella, G; Cammarata, P; Chajecki, Z; Chbihi, A; Colonna, M; Cozma, D; Czech, B; Di Toro, M; Famiano, M; Geraci, E; Greco, V; Grassi, L; Guazzoni, C; Guazzoni, P; Heil, M; Heilborn, L; Introzzi, R; Isobe, T; Kezzar, K; Krasznahorkay, A; Kurz, N; La Guidara, E; Lanzalone, G; Lasko, P; Li, Q; Lombardo, I; Lynch, W G; Matthews, Z; May, L; Minniti, T; Mostazo, M; Papa, M; Pirrone, S; Politi, G; Porto, F; Reifarth, R; Reisdorf, W; Riccio, F; Rizzo, F; Rosato, E; Rossi, D; Simon, H; Skwirczynska, I; Sosin, Z; Stuhl, L; Trifiró, A; Trimarchi, M; Tsang, M B; Verde, G; Vigilante, M; Wieloch, A; Wigg, P; Wolter, H H; Wu, P; Yennello, S; Zambon, P; Zetta, L; Zoric, M
2012-01-01
The elliptic-flow ratio of neutrons with respect to protons in reactions of neutron rich heavy-ions systems at intermediate energies has been proposed as an observable sensitive to the strength of the symmetry term in the nuclear Equation Of State (EOS) at supra-saturation densities. The recent results obtained from the existing FOPI/LAND data for $^{197}$Au+$^{197}$Au collisions at 400 MeV/nucleon in comparison with the UrQMD model allowed a first estimate of the symmetry term of the EOS but suffer from a considerable statistical uncertainty. In order to obtain an improved data set for Au+Au collisions and to extend the study to other systems, a new experiment was carried out at the GSI laboratory by the ASY-EOS collaboration in May 2011.
2D quasi-ordered nitrogen-enriched porous carbon nanohybrids for high energy density supercapacitors
Kan, Kan; Wang, Lei; Yu, Peng; Jiang, Baojiang; Shi, Keying; Fu, Honggang
2016-05-01
Two-dimensional (2D) quasi-ordered nitrogen-enriched porous carbon (QNPC) nanohybrids, with the characteristics of an ultrathin graphite nanosheet framework and thick quasi-ordered nitrogen-doped carbon cladding with a porous texture, have been synthesized via an in situ polymerization assembly method. In the synthesis, the expandable graphite (EG) is enlarged by an intermittent microwave method, and then aniline monomers are intercalated into the interlayers of the expanded EG with the assistance of a vacuum. Subsequently, the intercalated aniline monomers could assemble on the interlayer surface of the expanded EG, accompanied by the in situ polymerization from aniline monomers to polyaniline. Meanwhile, the expanded EG could be exfoliated to graphite nanosheets. By subsequent pyrolysis and activation processes, the QNPC nanohybrids could be prepared. As supercapacitor electrodes, a typical QNPC12-700 sample derived from the precursor containing an EG content of 12%, with a high level of nitrogen doping of 5.22 at%, offers a high specific capacitance of 305.7 F g-1 (1 A g-1), excellent rate-capability and long-term stability. Notably, an extremely high energy density of 95.7 Wh kg-1 at a power density of 449.7 W kg-1 in an ionic liquid electrolyte can be achieved. The unique structural features and moderate heteroatom doping of the QNPC nanohybrids combines electrochemical double layer and faradaic capacitance contributions, which make these nanohybrids ideal candidates as electrode materials for high-performance energy storage devices.Two-dimensional (2D) quasi-ordered nitrogen-enriched porous carbon (QNPC) nanohybrids, with the characteristics of an ultrathin graphite nanosheet framework and thick quasi-ordered nitrogen-doped carbon cladding with a porous texture, have been synthesized via an in situ polymerization assembly method. In the synthesis, the expandable graphite (EG) is enlarged by an intermittent microwave method, and then aniline monomers are
Zhou, Shan-Gui
2016-01-01
The intrinsic nuclear shapes deviating from a sphere not only manifest themselves in nuclear collective states but also play important roles in determining nuclear potential energy surfaces (PES's) and fission barriers. In order to describe microscopically and self-consistently nuclear shapes and PES's with as many shape degrees of freedom as possible included, we developed multidimensionally-constrained covariant density functional theories (MDC-CDFTs). In MDC-CDFTs, the axial symmetry and the reflection symmetry are both broken and all deformations characterized by $\\beta_{\\lambda\\mu}$ with even $\\mu$ are considered. We have used the MDC-CDFTs to study PES's and fission barriers of actinides, the non-axial octupole $Y_{32}$ correlations in $N = 150$ isotones and shapes of hypernuclei. In this Review we will give briefly the formalism of MDC-CDFTs and present the applications to normal nuclei.
Promise and reality of post-lithium-ion batteries with high energy densities
Choi, Jang Wook; Aurbach, Doron
2016-04-01
Energy density is the main property of rechargeable batteries that has driven the entire technology forward in past decades. Lithium-ion batteries (LIBs) now surpass other, previously competitive battery types (for example, lead-acid and nickel metal hydride) but still require extensive further improvement to, in particular, extend the operation hours of mobile IT devices and the driving mileages of all-electric vehicles. In this Review, we present a critical overview of a wide range of post-LIB materials and systems that could have a pivotal role in meeting such demands. We divide battery systems into two categories: near-term and long-term technologies. To provide a realistic and balanced perspective, we describe the operating principles and remaining issues of each post-LIB technology, and also evaluate these materials under commercial cell configurations.
Constraining the gravitational wave energy density of the Universe using Earth's ring
Coughlin, Michael
2014-01-01
The search for gravitational waves is one of today's major scientific endeavors. A gravitational wave can interact with matter by exciting vibrations of elastic bodies. Earth itself is a large elastic body whose so-called normal-mode oscillations ring up when a gravitational wave passes. Therefore, precise measurement of vibration amplitudes can be used to search for the elusive gravitational-wave signals. Earth's free oscillations that can be observed after high-magnitude earthquakes have been studied extensively with gravimeters and low-frequency seismometers over many decades leading to invaluable insight into Earth's structure. Making use of our detailed understanding of Earth's normal modes, numerical models are employed for the first time to accurately calculate Earth's gravitational-wave response, and thereby turn a network of sensors that so far has served to improve our understanding of Earth, into an astrophysical observatory exploring our Universe. In this article, we constrain the energy density o...
Dietary energy density affects fat mass in early adolescence and is not modified by FTO variants.
Directory of Open Access Journals (Sweden)
Laura Johnson
Full Text Available BACKGROUND: Dietary energy density (DED does not have a simple linear relationship to fat mass in children, which suggests that some children are more susceptible than others to the effects of DED. Children with the FTO (rs9939609 variant that increases the risk of obesity may have a higher susceptibility to the effects of DED because their internal appetite control system is compromised. We tested the relationship between DED and fat mass in early adolescence and its interaction with FTO variants. METHODS AND FINDINGS: We carried out a prospective analysis on 2,275 children enrolled in the Avon Longitudinal Study of Parents and Children (ALSPAC. Diet was assessed at age 10 y using 3-day diet diaries. DED (kJ/g was calculated excluding drinks. Children were genotyped for the FTO (rs9939609 variant. Fat mass was estimated at age 13 y using the Lunar Prodigy Dual-energy X-ray Absorptiometry scanner. There was no evidence of interaction between DED at age 10 y and the high risk A allele of the FTO gene in relation to fat mass at age 13 y (beta = 0.005, p = 0.51, suggesting that the FTO gene has no effect on the relation between DED at 10 y and fat mass at 13 y. When DED at 10 y and the A allele of FTO were in the same model they were independently related to fat mass at 13 y. Each A allele of FTO was associated with 0.35+/-0.13 kg more fat mass at 13 y and each 1 kJ/g DED at 10 y was associated with 0.16+/-0.06 kg more fat mass at age 13 y, after controlling for misreporting of energy intake, gender, puberty, overweight status at 10 y, maternal education, TV watching, and physical activity. CONCLUSIONS: This study reveals the multi-factorial origin of obesity and indicates that although FTO may put some children at greater risk of obesity, encouraging a low dietary energy density may be an effective strategy to help all children avoid excessive fat gain.
Park, Rebecca Sejung; Shulaker, Max Marcel; Hills, Gage; Suriyasena Liyanage, Luckshitha; Lee, Seunghyun; Tang, Alvin; Mitra, Subhasish; Wong, H-S Philip
2016-04-26
We present a measurement technique, which we call the Pulsed Time-Domain Measurement, for characterizing hysteresis in carbon nanotube field-effect transistors, and demonstrate its applicability for a broad range of 1D and 2D nanomaterials beyond carbon nanotubes. The Pulsed Time-Domain Measurement enables the quantification (density, energy level, and spatial distribution) of charged traps responsible for hysteresis. A physics-based model of the charge trapping process for a carbon nanotube field-effect transistor is presented and experimentally validated using the Pulsed Time-Domain Measurement. Leveraging this model, we discover a source of traps (surface traps) unique to devices with low-dimensional channels such as carbon nanotubes and nanowires (beyond interface traps which exist in today's silicon field-effect transistors). The different charge trapping mechanisms for interface traps and surface traps are studied based on their temperature dependencies. Through these advances, we are able to quantify the interface trap density for carbon nanotube field-effect transistors (∼3 × 10(13) cm(-2) eV(-1) near midgap), and compare this against a range of previously studied dielectric/semiconductor interfaces.
V.sub.2O.sub.5 electrodes with high power and energy densities
Energy Technology Data Exchange (ETDEWEB)
Cao, Guozhong; Liu, Yanyi
2016-12-06
Methods are provided for forming films of orthorhombic V.sub.2O.sub.5. Additionally provided are the orthorhombic V.sub.2O.sub.5 films themselves, as well as batteries incorporating the films as cathode materials. The methods use electrodeposition from a precursor solution to form a V.sub.2O.sub.5 sol gel on a substrate. The V.sub.2O.sub.5 gel can be annealed to provide an orthorhombic V.sub.2O.sub.5 film on the substrate. The V.sub.2O.sub.5 film can be freestanding such that it can be removed from the substrate and integrated without binders or conductive filler into a battery as a cathode element. Due to the improved intercalation properties of the orthorhombic V.sub.2O.sub.5 films, batteries formed using the V.sub.2O.sub.5 films have extraordinarily high energy density, power density, and capacity.
Otten, A.; Jain, V. K.
2015-08-01
This paper presents a microsystem for remote sensing of high energy radiation in extremely low flux density conditions. With wide deployment in mind, potential applications range from nuclear non-proliferation, to hospital radiation-safety. The daunting challenge is the low level of photon flux densities - emerging from a Scintillation Crystal (SC) on to a ~1 mm-square detector, which are a factor of 10000 or so lower than those acceptable to recently reported photonic chips (including `single-photon detection' chips), due to a combination of low Lux, small detector size, and short duration SC output pulses - on the order of 1 μs. These challenges are attempted to be overcome by the design of an innovative `System on a Chip' type microchip, with high detector sensitivity, and effective coupling from the SC to the photodetector. The microchip houses a tiny n+ diff p-epi photodiode (PD) as well as the associated analog amplification and other related circuitry, all fabricated in 0.5micron, 3-metal 2-poly CMOS technology. The amplification, together with pulse-shaping of the photocurrent-induced voltage signal, is achieved through a tandem of two capacitively coupled, double-cascode amplifiers. Included in the paper are theoretical estimates and experimental results.
Influence of different energy densities of laser phototherapy on oral wound healing
Wagner, Vivian Petersen; Meurer, Luise; Martins, Marco Antonio Trevizani; Danilevicz, Chris Krebs; Magnusson, Alessandra Selinger; Marques, Márcia Martins; Filho, Manoel Sant'Ana; Squarize, Cristiane Helena; Martins, Manoela Domingues
2013-12-01
The aim of the present prospective study was to evaluate the impact of laser phototherapy (LPT) on the healing of oral ulcers. Different power densities were used on oral wounds in Wistar rats (n=72) randomly divided into three groups: control (0 J/cm2), 4 J/cm2 laser, and 20 J/cm2 laser. Ulcers (3 mm in diameter) were made on the dorsum of the tongue with a punch. Irradiation with an indium-gallium-aluminum-phosphide laser (660 nm output power: 40 mW spot size: 0.04 cm) was performed once a day in close contact with the ulcer for 14 consecutive days. A statistically significant acceleration in healing time was found with wounds treated with 4 J/cm2 LPT. Moreover, striking differences were found in the ulcer area, healing percentage, degree of reepithelialization, and collagen deposition. The most significant changes occurred after 5 days of irradiation. Based on the conditions employed in the present study, LPT is capable of accelerating the oral mucosa wound-healing process. Moreover, faster and more organized reepithelialization and tissue healing of the oral mucosa were achieved with an energy density of 4 J/cm2 in comparison to 20 J/cm2.
Huo, P; Coker, D F
2010-11-14
Rather than incoherent hopping between chromophores, experimental evidence suggests that the excitation energy transfer in some biological light harvesting systems initially occurs coherently, and involves coherent superposition states in which excitation spreads over multiple chromophores separated by several nanometers. Treating such delocalized coherent superposition states in the presence of decoherence and dissipation arising from coupling to an environment is a significant challenge for conventional theoretical tools that either use a perturbative approach or make the Markovian approximation. In this paper, we extend the recently developed iterative linearized density matrix (ILDM) propagation scheme [E. R. Dunkel et al., J. Chem. Phys. 129, 114106 (2008)] to study coherent excitation energy transfer in a model of the Fenna-Matthews-Olsen light harvesting complex from green sulfur bacteria. This approach is nonperturbative and uses a discrete path integral description employing a short time approximation to the density matrix propagator that accounts for interference between forward and backward paths of the quantum excitonic system while linearizing the phase in the difference between the forward and backward paths of the environmental degrees of freedom resulting in a classical-like treatment of these variables. The approach avoids making the Markovian approximation and we demonstrate that it successfully describes the coherent beating of the site populations on different chromophores and gives good agreement with other methods that have been developed recently for going beyond the usual approximations, thus providing a new reliable theoretical tool to study coherent exciton transfer in light harvesting systems. We conclude with a discussion of decoherence in independent bilinearly coupled harmonic chromophore baths. The ILDM propagation approach in principle can be applied to more general descriptions of the environment.
Evaluation of Digestible lysine levels in diets with high energy density for finishing pigs
Directory of Open Access Journals (Sweden)
Janeth Colina R
2015-05-01
Full Text Available ABSTRACT Objective. To evaluate the effects of different levels of digestible lysine in diets with high energy density on productive performance and carcass characteristics of finishing pigs. Materials and Methods. Seventy crossbred barrows (initial body weight of 83.36 kg were used and allotted in a randomized block design with five treatments, seven replications and two pigs per experimental unit. Pigs were fed ad libitum with diets containing 3.5 kcal/kg of ME and five levels of digestible lysine (0.46, 0.52, 0.58, 0.64 and 0.70% during four weeks. Final live weight (FLW, daily feed intake (DFI, daily weight gain (DWG, feed conversion (FC, daily lysine intake (DLI, and the amount of lysine per body weight gain (DLI/DWG, were evaluated. At the end of the experiment, blood samples were taken from each pig to determine urea nitrogen concentration (UN in serum and slaughtered to evaluate quantitative and qualitative carcass characteristics. Results. The FLW increased linearly (p<0.05.There were no differences among treatments for DFI, DWG, FC, carcass characteristics and UN. The DLI and DLI/DWG varied significantly (p<0.001 and increased linearly (p<0.001 with each lysine level. Pigs that consumed the limiting diet in lysine (0.46% showed less DLI and DLI/DWG (p<0.001 than pigs fed the other diets. Conclusions. The amount of DLI/DWG increased with the evaluated levels of digestible lysine in diets with high energy density, without effects on productive performance and carcass characteristics of finishing pigs.
Kadantsev, Eugene S.; Klooster, Rob; De Boeij, Paul L.; Ziegler, Tom
2007-01-01
Analytic energy gradients with respect to atomic coordinates for systems with translational invariance are formulated within the framework of Kohn-Sham Density Functional Theory. The energy gradients are implemented in the BAND program for periodic DFT calculations which directly employs a Bloch bas
Csörgö, T; Csanad, M
2007-01-01
A new class of accelerating, exact, explicit and simple solutions of relativistic hydrodynamics is presented. Since these new solutions yield a finite rapidity distribution, they lead to an advanced estimate of the initial energy density and life-time of high energy heavy ion reactions. Accelerating solutions are also given for spherical expansions in arbitrary number of spatial dimensions.
2014-01-01
Energy intake prepartum is critically important to health, milk performance, and profitability of dairy cows. The objective of this study was to determine the effect of reduced energy density of close-up diets on dry matter intake (DMI), lactation performance and energy balance (EB) in multiparous Holstein cows which were housed in a free-stall barn and fed for ad libitum intake. Thirty-nine dry cows were blocked and assigned randomly to three groups fed a high energy density diet [HD, n = 13; 6.8 MJ of net energy for lactation (NEL)/kg; 14.0% crude protein (CP) ], or a middle energy density diet (MD, n = 13; 6.2 MJ NEL/kg; 14.0% CP), or a low energy density diet (LD, n = 13; 5.4 MJ NEL/kg; 14.0% CP) from d 21 before expected day of calving. After parturition, all cows were fed the same lactation diet to d 70 in milk (DIM). The DMI and NEL intake prepartum were decreased by the reduced energy density diets (P milk yield and the postpartum DMI were increased by the reduced energy density diet prepartum (P BCS and BW prepartum and postpartum were not affected by prepartum diets. HD group had higher milk fat content and lower lactose content compared with LD group during the first 3 wk of lactation (P milk yield, and alleviating negative EB postpartum. PMID:24976969
Initial Energy Density of √s = 7 and 8 TeV p–p Collisions at the LHC
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Máté Csanád
2017-02-01
Full Text Available Results from the Relativistic Heavy Ion Colloder (RHIC and the Large Hadron Collider (LHC experiments show that in relativistic heavy ion collisions, a new state of matter, a strongly interacting perfect fluid, is created. Accelerating, exact and explicit solutions of relativistic hydrodynamics allow for a simple and natural description of this medium. A finite rapidity distribution arises from these solutions, leading to an advanced estimate of the initial energy density of high energy collisions. These solutions can be utilized to describe various aspects of proton–proton collisions, as originally suggested by Landau. We show that an advanced estimate based on hydrodynamics yields an initial energy density in s = 7 and 8 TeV proton–proton (p–p collisions at the LHC on the same order as the critical energy density from lattice Quantum Chromodynamics (QCD. The advanced estimate yields a corresponding initial temperature that is around the critical temperature from QCD and the Hagedorn temperature. The multiplicity dependence of the estimated initial energy density suggests that in high multiplicity p–p collisions at the LHC, there is large enough initial energy density to create a non-hadronic perfect fluid.
Mattsson, Thomas R.; Root, Seth; Mattsson, Ann E.; Shulenburger, Luke; Magyar, Rudolph J.; Flicker, Dawn G.
2014-11-01
We use Sandia's Z machine and magnetically accelerated flyer plates to shock compress liquid krypton to 850 GPa and compare with results from density-functional theory (DFT) based simulations using the AM05 functional. We also employ quantum Monte Carlo calculations to motivate the choice of AM05. We conclude that the DFT results are sensitive to the quality of the pseudopotential in terms of scattering properties at high energy/temperature. A new Kr projector augmented wave potential was constructed with improved scattering properties which resulted in excellent agreement with the experimental results to 850 GPa and temperatures above 10 eV (110 kK). Finally, we present comparisons of our data from the Z experiments and DFT calculations to current equation of state models of krypton to determine the best model for high energy-density applications.
Directory of Open Access Journals (Sweden)
Daniela Aparecida Garcia
Full Text Available The present study described the variations in energy density from skeletal muscles of Loricariichthys platymetopon in relation to body size, sex, gonadal development stages, sampling site and habitat type (lotic, semi-lotic and lotic. Samplings were performed between June 2002 and August 2006 in points located in the upper Paraná River floodplain, Rosana Reservoir and Diamante Stream. The energy density from each muscle sample of 212 specimens was determined using an adiabatic calorimeter. The correlations between the variables 'muscle energy density' and 'specimen standard length' were not significant. Only in the Rosana Reservoir there was a significant difference in energetic means between 'sex'. Otherwise, due to the gonadal development stage, a significant difference between energetic means was recorded only for males from the upper Paraná River floodplain and for both sexes in Rosana Reservoir. The density of muscle energy ranged from 4,170 to 5,540 cal/g DW (dry weight, with the means (± standard deviation of 5,140± 0.06 cal/g DW in the Reservoir, 4,950±0.25 cal/g DW in the stream and 4,920 ±0.18 cal/g DW in the floodplain. Furthermore, we also detected a significant difference between the energy means from the different sampled sites, but the same was not registered among the analyzed habitats. In conclusion, the variation in muscle energy density from L. platymetopon may occur. The occurrence of variation between the sexes depends on the site, and the density variation among the stages depends on both the site and 'sex'. In summary, the spatial variation in muscle energy density from this species strengthens the idea that this factor is not a constant parameter, so it should not be applied in bioenergetics modeling and in the quantification of energetic balance as an unique value.
Delineating effects of tensor force on the density dependence of nuclear symmetry energy
Xu, Chang; Li, Bao-An
2012-01-01
In this talk, we report results of our recent studies to delineate effects of the tensor force on the density dependence of nuclear symmetry energy within phenomenological models. The tensor force active in the isosinglet neutron-proton interaction channel leads to appreciable depletion/population of nucleons below/above the Fermi surface in the single-nucleon momentum distribution in cold symmetric nuclear matter (SNM). We found that as a consequence of the high momentum tail in SNM the kinetic part of the symmetry energy $E^{kin}_{sym}(\\rho)$ is significantly below the well-known Fermi gas model prediction of approximately $12.5 (\\rho/\\rho_0)^{2/3}$. With about 15% nucleons in the high momentum tail as indicated by the recent experiments at J-Lab by the CLAS Collaboration, the $E^{kin}_{sym}(\\rho)$ is negligibly small. It even becomes negative when more nucleons are in the high momentum tail in SNM. These features have recently been confirmed by three independent studies based on the state-of-the-art micros...
Phillips, N G; Phillips, Nicholas. G.
2000-01-01
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 universe, and for examining the design feasibility of real-life `time-machines'. For the Minkowski vacuum we find that the ratio of the var...
Fully-kinetic simulations of the Rayleigh-Taylor instability in high-energy-density plasmas
Alves, E. Paulo; Mori, Warren B.; Fiuza, Frederico
2016-10-01
The Rayleigh-Taylor instability (RTI) in high-energy-density (HED) plasmas is a central problem in a wide range of scenarios. It dictates, for instance, the dynamics of supernovae in astrophysical plasmas, and is also recognized as a critical challenge to achieving ignition in inertial confinement fusion. In some of these conditions the Larmor radius or Coulomb mean free path (m.f.p.) is finite, allowing kinetic effects to become important, and it is not fully clear how the development of the RTI deviates from standard hydrodynamic behavior. In order to obtain an accurate description of the RTI in these HED conditions it is essential to capture the self-consistent interplay between collisional and collisionless plasma processes, and the role of self-generated electric and magnetic fields. We have explored the dynamics of the RTI in HED plasma conditions using first-principles particle-in-cell simulations combined with Monte Carlo binary collisions. Our simulations capture the role of kinetic diffusion as well as the self-generated electric (e.g. space-charge) and magnetic (e.g. Biermann battery) fields on the growth rate and nonlinear evolution of the RTI for different plasma conditions. We will discuss how different collisional m.f.p. relative to the collisionless plasma skin depth affect the RTI development. This work was supported by the DOE Office of Science, Fusion Energy Science (FWP 100182).
Food nanotechnology: water is the key to lowering the energy density of processed foods.
Robson, A A
2011-01-01
It is crucial that emergent technologies create foods that help prevent the causal mechanisms of the diet induced disease epidemic. Food nanotechnology could create modem convenience foods that mimic and improve on the nutritional value of the most nutritious cooked wild foods for humans. Structuring a solid processed food similar to a celery stalk using self-assembled, water-filled, edible nanocells or nanotubes would substantially lower its energy density (Food technologists could harness the natural turgor force to produce a firm chocolate bar, biscuit or breakfast cereal with a good bite, without altering the appearance or taste of the product. Water carries flavour with few calories, and taste sensation per mouthful could be improved by processing food on the nanoscale to increase the surface area that is in contact with taste and smell receptors. The bioavailable nutrient content (including cofactors) of processed foods could be increased by existing bioactive nanoencapsulation. This would allow people to continue to consume modern convenience food on a mass scale, while simultaneously and significantly increasing nutrient intake and reducing energy intake per day. Thus, helping to reduce mental ill health, obesity and other postprandial insults.
High-resolution 17-75 keV backlighters for high energy density experiments
Park, H.-S.; Maddox, B. R.; Giraldez, E.; Hatchett, S. P.; Hudson, L. T.; Izumi, N.; Key, M. H.; Le Pape, S.; MacKinnon, A. J.; MacPhee, A. G.; Patel, P. K.; Phillips, T. W.; Remington, B. A.; Seely, J. F.; Tommasini, R.; Town, R.; Workman, J.; Brambrink, E.
2008-07-01
17-75keV one- and two-dimensional high-resolution (1017W /cm2. High-resolution point projection one- and two-dimensional radiography has been achieved using microfoil and microwire targets attached to low-Z substrate materials. The microwire size was 10μm×10μm×300μm on a 300μm×300μm×5μm polystyrene substrate. The radiography experiments were performed using the Titan laser at Lawrence Livermore National Laboratory. The results show that the resolution is dominated by the microwire target size and there is very little degradation from the plasma plume, implying that the high-energy x-ray photons are generated mostly within the microwire volume. There are enough Kα photons created with a 300J, 1-ω, 40ps pulse laser from these small volume targets, and that the signal-to-noise ratio is sufficiently high, for single shot radiography experiments. This unique technique will be used on future high energy density experiments at many new high-power laser facilities.
On the evaluation of the non-interacting kinetic energy in density functional theory.
Peach, Michael J G; Griffiths, David G J; Tozer, David J
2012-04-14
The utility of both an orbital-free and a single-orbital expression for computing the non-interacting kinetic energy in density functional theory is investigated for simple atomic systems. The accuracy of both expressions is governed by the extent to which the Kohn-Sham equation is solved for the given exchange-correlation functional and so special attention is paid to the influence of finite Gaussian basis sets. The orbital-free expression is a statement of the virial theorem and its accuracy is quantified. The accuracy of the single-orbital expression is sensitive to the choice of Kohn-Sham orbital. The use of particularly compact orbitals is problematic because the failure to solve the Kohn-Sham equation exactly in regions where the orbital has decayed to near-zero leads to unphysical behaviour in regions that contribute to the kinetic energy, rendering it inaccurate. This problem is particularly severe for core orbitals, which would otherwise appear attractive due to their formally nodeless nature. The most accurate results from the single-orbital expression are obtained using the relatively diffuse, highest occupied orbitals, although special care is required at orbital nodes.
High energy density soft X-ray momentum coupling to comet analogs for NEO mitigation
Remo, J. L.; Lawrence, R. J.; Jacobsen, S. B.; Furnish, M. D.
2016-12-01
We applied MBBAY high fluence pulsed radiation intensity driven momentum transfer analysis to calculate X-ray momentum coupling coefficients CM=(Pa s)/(J/m2) for two simplified comet analog materials: i) water ice, and ii) 70% water ice and 30% distributed olivine grains. The momentum coupling coefficients (CM) max of 50×10-5 s/m, are about an order of magnitude greater than experimentally determined and computed MBBAY values for meteoritic materials that are analogs for asteroids. From the values for comet analog materials we infer applied energies (via momentum transfer) required to deflect an Earth crossing comet from impacting Earth by a sufficient amount ( 1 cm/s) to avert collision a year in advance. Comet model calculations indicate for CM=5×10-4 s/m the deflection of a 2 km comet with a density 600 kg/m3 by 1 cm/s requires an applied energy on the target surface of 5×1013 J, the equivalent of 12 kT of TNT. Depending on the geometrical configuration of the interaction the explosive yield required could be an order of magnitude higher.
Energy density and 6-year anthropometric changes in a middle-aged adult cohort.
Vergnaud, Anne-Claire; Estaquio, Carla; Czernichow, Sébastien; Péneau, Sandrine; Hercberg, Serge; Galan, Pilar; Bertrais, Sandrine
2009-07-01
Dietary energy density (ED) may be a good predictor of weight gain because of its association with the regulation of appetite control signals. Among the participants of the 'SUpplementation en VItamines et Mineraux AntioXydants' prospective study, 2707 subjects were included in the present study. Changes in weight, waist circumference (WC), hip circumference (HC) and waist:hip ratio were calculated using measured data collected in 1995/1996 and 2001/2002. The mean changes in various anthropometric indicators according to baseline body-weight status (BMI or = 25 kg/m2) and sex-specific tertiles of baseline ED level or 6-year changes in ED were compared by covariance analysis. In overweight subjects, weight gain was positively associated with high dietary ED at baseline (P for trend = 0.03) and with increasing ED during the follow-up (P for trend = 0.0008). Both the WC and HC changes were also positively related to baseline ED and change in ED in overweight subjects. However, the relationships observed for the WC and HC changes were no longer significant after adjustment for weight change. These results support the hypothesis of a deleterious effect of high-energy-dense diets on weight change for overweight subjects. This relationship could be mediated by physical activity level. Further research needs to be performed in other populations to determine whether ED could be effective strategies to prevent weight gain.
Institute of Scientific and Technical Information of China (English)
Shao Ju-Xiang; Cheng Xin-Lu; Ynag Xiang-Dong; He Bi
2006-01-01
By using the density functional theory (B3LYP) and four highly accurate complete basis set (CBS-Q, CBS-QB3, CBS-Lq, and CBS-4M) ab initio methods, the X(C, N, O)-NO2 bond dissociation energies (BDEs) for ChsNO2, C2H3NO2) C2H5NO2, HONO2, CH3ONO2, C2H5ONO2, NH2NO2 (CH3)2NNO2 are computed. By comparing the computed BDEs and experimental results, it is found that the B3LYP method is unable to predict satisfactorily the results of bond dissociation energy (BDE); however, all four CBS models are generally able to give reliable predication of the X(C, N, O)-NO2 BDEs for these nitro compounds. Moreover, the CBS-4M calculation is the least computationally demanding among the four CBS methods considered. Therefore, we recommend CBS-4M method as a reliable method of computing the BDEs for this nitro compound system.
Building a Universal Nuclear Energy Density Functional (UNEDF): SciDAC-2 Project
Energy Technology Data Exchange (ETDEWEB)
Carlson, Joe; Furnstahl, Dick; Lusk, Rusty; Nazarewicz, Witek; Ng, Esmond; Thompson, Ian; Vary, James
2012-06-30
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. 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; and third, to apply the validated theory to properties of interest that cannot be measured, in particular the properties needed for reaction theory.
A new Skyrme energy density functional for a better description of spin-isospin resonances
Energy Technology Data Exchange (ETDEWEB)
Roca-Maza, X., E-mail: xavier.roca.maza@mi.infn.it [Dipartimento di Fisica, Università degli Studi di Milano, via Celoria 16, 20133 Milano (Italy); Istituto Nazionale di Fisica Nucleare (INFN), Sez. di Milano, via Celoria 16, 20133 Milano (Italy); Colò, G. [Dipartimento di Fisica, Università degli Studi di Milano, via Celoria 16, 20133 Milano (Italy); Istituto Nazionale di Fisica Nucleare (INFN), Sez. di Milano, via Celoria 16, 20133 Milano (Italy); Kavli Institute for Theoretical Physics China, CAS, Beijing 100190 (China); Cao, Li-Gang [Kavli Institute for Theoretical Physics China, CAS, Beijing 100190 (China); School of Mathematics and Physics, North China Electric Power University, Beijing 102206 (China); State Key Laboratory of Theoretical Physics, ITP, Chinese Academy of Sciences, Beijing 100190 (China); National Laboratory of Heavy Ion Accelerator of Lanzhou, Lanzhou 730000 (China); Sagawa, H. [Kavli Institute for Theoretical Physics China, CAS, Beijing 100190 (China); Center for Mathematics and Physics, University of Aizu, Aizu-Wakamatsu, Fukushima 965-8580 (Japan); RIKEN, Nishina Center, Wako, 351-0198 (Japan)
2015-10-15
A correct determination of the isospin and spin-isospin properties of the nuclear effective interaction should lead to an accurate description of the Gamow-Teller resonance (GT), the Spin Dipole Resonance (SDR), the Giant Dipole Resonance (GDR) or the Antianalog Giant Dipole Resonance (AGDR), among others. A new Skyrme energy density functional named SAMi is introduced with the aim of going a step forward in setting the bases for a more precise description of spin-isospin resonances [1, 2]. In addition, we will discuss some new features of our analysis on the AGDR in {sup 208}Pb [3] as compared with available experimental data on this resonance [4, 5, 6], and on the GDR [7]. Such study, guided by a simple yet physical pocket formula, has been developed by employing the so called SAMi-J family of systematically varied interactions. This set of interactions is compatible with experimental data for values of the symmetry energy at saturation J and slope parameter L falling in the ranges 31−33 MeV and 75−95 MeV, respectively.
DEFF Research Database (Denmark)
Laursen, Danielle Caroline; Larsen, Bodil Katrine; Skov, Peter Vilhelm;
2015-01-01
Behaviour has been suggested as an underlying factor influencing how rearing density affects growth performance in Salmonid fishes. At low densities there is an elevated intensity of aggressive interactions and the formation of dominance hierarchies. As density increases, it is commonly assumed...... performance. Manipulating aggressive behaviour through density may have advantages from a practical perspective. In the present study the energetic expenditure of rainbow trout held at three densities, 25, 80 and 140 kg m(-3), were related to growth performance parameters. Measurements for growth performance......), a higher fraction of the dietary energy intake was used to fuel activity rather than growth, as evidenced by significantly higher routine metabolism, reduced feed utilisation efficiency and a tendency for lower growth performance compared to fish reared at the higher densities. These results indicate...
Institute of Scientific and Technical Information of China (English)
XU XiaoJuan; ZHU WeiHua; GONG XueDong; XIAO HeMing
2008-01-01
A series of adamantyl nitrates have been theoretically studied from gas to solid to search for new po-tential high energy density compounds (HEDCs). The heats of formation (HOFs) for the 26 title com-pounds were calculated by designing isodesmic reactions at the B3LYP/6-31G* level. It was found that the HOFs of the 26 isomers with the same number of -ONO2 groups (n) are not correlated well with the corresponding substituted positions. According to the obtained heats of detonation (Q), detonation velocities (D), and detonation pressures (P) using the Kamlet-Jacobs equations, it was found that when n=7～8, the adamantyl nitrates meet the criterion as an HEDC. The calculations on bond dissociation energies of O-N (EO-N) showed that the adamantyl nitrates with gemi -ONO2always have the worst stability among the isomers, and all the adamantyl nitrates with gemi -ONO2 have similar stability. Due to the complexity of their structures, values of Eo-, do not decrease with the increase of the substituent number n obviously, and the stability of adamantyl nitrates is not determined by only one structural parameter. Considering the stability requirement, only 1,2,4,6,8,9,10-adamantyl heptanitrate is recom-mended as a feasible HEDC. Molecular packing searching for 1,2,4,6,8,9,10-adamantyl heptanitrate among 7 most possible space groups (P21/c, P-1, P212121, P21, Pbca, C2/c, and Pna21) using Compass and Dreiding force fields showed that this compound tends to crystallize in P21/c. Ab initio periodic calculations on the electronic structure of the predicted packing showed that the O-NO2 bond is the trigger bond during thermolysis, which agrees with the result derived from the study of dissociation energies of O-N bonds.
Daglis, Loannis A.; Livi, Stefano; Sarris, Emmanuel T.; Wilken, Berend
1994-01-01
Comprehensive energy density studies provide an important measure of the participation of various sources in energization processes and have been relatively rare in the literature. We present a statistical study of the energy density of the near-Earth magnetotail major ions (H(+), O(+), He(++), He(+)) during substorm expansion phase and discuss its implications for the solar wind/magnetosphere/ionosphere coupling. Our aim is to examine the relation between auroral activity and the particle energization during substorms through the correlation between the AE indices and the energy density of the major magnetospheric ions. The data we used here were collected by the charge-energy-mass (CHEM) spectrometer on board the Active Magnetospheric Particle Trace Explorer (AMPTE)/Charge Composition Explorer (CCE) satellite in the near-equatorial nightside magnetosphere, at geocentric distances approximately 7 to 9 R(sub E). CHEM provided the opportunity to conduct the first statistical study of energy density in the near-Earth magnetotail with multispecies particle data extending into the higher energy range (greater than or equal to 20 keV/E). the use of 1-min AE indices in this study should be emphasized, as the use (in previous statistical studies) of the (3-hour) Kp index or of long-time averages of AE indices essentially smoothed out all the information on substorms. Most distinct feature of our study is the excellent correlation of O(+) energy density with the AE index, in contrast with the remarkably poor He(++) energy density - AE index correlation. Furthermore, we examined the relation of the ion energy density to the electrojet activity during substorm growth phase. The O(+) energy density is strongly correlated with the pre-onset AU index, that is the eastward electrojet intensity, which represents the growth phase current system. Our investigation shows that the near-Earth magnetotail is increasingly fed with energetic ionospheric ions during periods of enhanced
Angelina, Emilio L; Duarte, Darío J R; Peruchena, Nélida M
2013-05-01
In this work, halogen bonding (XB) and hydrogen bonding (HB) complexes were studied with the aim of analyzing the variation of the total electronic energy density H(r b ) with the interaction strengthening. The calculations were performed at the MP2/6-311++G(2d,2p) level of approximation. To explain the nature of such interactions, the atoms in molecules theory (AIM) in conjunction with reduced variational space self-consistent field (RVS) energy decomposition analysis were carried out. Based on the local virial theorem, an equation to decompose the total electronic energy density H(r b ) in two energy densities, (-G(r b )) and 1/4∇(2)ρ(r b ), was derived. These energy densities were linked with the RVS interaction energy components. Through the connection between both decomposition schemes, it was possible to conclude that the decrease in H(r b ) with the interaction strengthening observed in the HB as well as the XB complexes, is mainly due to the increase in the attractive electrostatic part of the interaction energy and in lesser extent to the increase in its covalent character, as is commonly considered.
Ageing first passage time density in continuous time random walks and quenched energy landscapes
Krüsemann, Henning; Godec, Aljaž; Metzler, Ralf
2015-07-01
We study the first passage dynamics of an ageing stochastic process in the continuous time random walk (CTRW) framework. In such CTRW processes the test particle performs a random walk, in which successive steps are separated by random waiting times distributed in terms of the waiting time probability density function \\psi (t)≃ {t}-1-α (0≤slant α ≤slant 2). An ageing stochastic process is defined by the explicit dependence of its dynamic quantities on the ageing time ta, the time elapsed between its preparation and the start of the observation. Subdiffusive ageing CTRWs with 0\\lt α \\lt 1 describe systems such as charge carriers in amorphous semiconducters, tracer dispersion in geological and biological systems, or the dynamics of blinking quantum dots. We derive the exact forms of the first passage time density for an ageing subdiffusive CTRW in the semi-infinite, confined, and biased case, finding different scaling regimes for weakly, intermediately, and strongly aged systems: these regimes, with different scaling laws, are also found when the scaling exponent is in the range 1\\lt α \\lt 2, for sufficiently long ta. We compare our results with the ageing motion of a test particle in a quenched energy landscape. We test our theoretical results in the quenched landscape against simulations: only when the bias is strong enough, the correlations from returning to previously visited sites become insignificant and the results approach the ageing CTRW results. With small bias or without bias, the ageing effects disappear and a change in the exponent compared to the case of a completely annealed landscape can be found, reflecting the build-up of correlations in the quenched landscape.
The tensor part of the Skyrme energy density functional. I. Spherical nuclei
Energy Technology Data Exchange (ETDEWEB)
Lesinski, T.; Meyer, J. [Universite de Lyon, F-69003 Lyon (France)]|[Institut de Physique Nucleaire de Lyon, CNRS/IN2P3, Universite Lyon 1, F-69622 Villeurbanne (France); Bender, M. [DSM/DAPNIA/SPhN, CEA Saclay, F-91191 Gif-sur-Yvette Cedex (France)]|[Universite Bordeaux, CNRS/IN2P3, Centre d' Etudes Nucleaires de Bordeaux Gradignan, UMR5797, Chemin du Solarium, BP120, F-33175 Gradignan (France); Bennaceur, K. [Universite de Lyon, F-69003 Lyon (France)]|[Institut de Physique Nucleaire de Lyon, CNRS/IN2P3, Universite Lyon 1, F-69622 Villeurbanne (France)]|[DSM/DAPNIA/SPhN, CEA Saclay, F-91191 Gif-sur-Yvette Cedex (France); Duguet, T. [National Superconducting Cyclotron Laboratory and Department of Physics and Astronomy, Michigan State University, East Lansing, MI 48824 (United States)
2007-04-15
agreement of the single-particle spectra in doubly-magic nuclei is deteriorated, which can be traced back to features of the single-particle spectra that are not related to the tensor terms. We conclude that the currently used central and spin-orbit parts of the Skyrme energy density functional are not flexible enough to allow for the presence of large tensor terms. (authors)
Inductively Driven, 3D Liner Compression of a Magnetized Plasma to Megabar Energy Densities
Energy Technology Data Exchange (ETDEWEB)
Slough, John [MSNW LLC, Redmond, WA (United States)
2015-02-01
To take advantage of the smaller scale, higher density regime of fusion an efficient method for achieving the compressional heating required to reach fusion gain conditions must be found. What is proposed is a more flexible metallic liner compression scheme that minimizes the kinetic energy required to reach fusion. It is believed that it is possible to accomplish this at sub-megajoule energies. This however will require operation at very small scale. To have a realistic hope of inexpensive, repetitive operation, it is essential to have the liner kinetic energy under a megajoule which allows for the survivability of the vacuum and power systems. At small scale the implosion speed must be reasonably fast to maintain the magnetized plasma (FRC) equilibrium during compression. For limited liner kinetic energy, it becomes clear that the thinnest liner imploded to the smallest radius consistent with the requirements for FRC equilibrium lifetime is desired. The proposed work is directed toward accomplishing this goal. Typically an axial (Z) current is employed for liner compression. There are however several advantages to using a θ-pinch coil. With the θ-pinch the liner currents are inductively driven which greatly simplifies the apparatus and vacuum system, and avoids difficulties with the post implosion vacuum integrity. With fractional flux leakage, the foil liner automatically provides for the seed axial compression field. To achieve it with optimal switching techniques, and at an accelerated pace however will require additional funding. This extra expense is well justified as the compression technique that will be enabled by this funding is unique in the ability to implode individual segments of the liner at different times. This is highly advantageous as the liner can be imploded in a manner that maximizes the energy transfer to the FRC. Production of shaped liner implosions for additional axial compression can thus be readily accomplished with the modified power
Hernández-Burgos, Kenneth; Rodríguez-Calero, Gabriel G; Zhou, Weidong; Burkhardt, Stephen E; Abruña, Héctor D
2013-10-02
One of the major challenges in electrochemical energy storage (EES) is increasing the gravimetric capacity and energy density of the cathode material. Here we demonstrate how to increase the gravimetric energy density of electrical energy storage devices based on the use of organic materials through exploitation of the strong ionic coupling between a reduced carbonyl functionality and small cations such as lithium (Li(+)) and magnesium (Mg(2+)). Binding of the cation to the reduced carbonyl results in a positive shift of the formal reduction potential of the carbonyl couple. This has the effect of increasing the cell voltage which, in turn, results in an increase in the energy density. We show how this interaction can be used to dramatically increase, by up to a factor of 2, the energy density for a selected case study using 1,2-di(thiophen-2-yl)ethane-1,2-dione (DTED). We have carried out electrochemical and computational studies in order to understand the thermodynamic (positive shift of 250 mV and 1 V in the formal potential for the first and second reductions, respectively, of the carbonyl groups of DTED) and kinetic effects between small radii cations (Li(+) and Mg(2+)) and the reduced carbonyl functionality of carbonyl-based organic molecules (C-bOMs).
Co(OH2 nanosheet-decorated graphene–CNT composite for supercapacitors of high energy density
Directory of Open Access Journals (Sweden)
Qian Cheng
2014-01-01
Full Text Available A composite of graphene and carbon nanotubes has been synthesized and characterized for application as supercapacitor electrodes. By coating the nanostructured active material of Co(OH2 onto one electrode, the asymmetric supercapacitor has exhibited a high specific capacitance of 310 F g−1, energy density of 172 Wh kg−1 and maximum power density of 198 kW kg−1 in ionic liquid electrolyte EMI-TFSI.
Energy Technology Data Exchange (ETDEWEB)
Chamon, L.C., E-mail: luiz.chamon@dfn.if.usp.b [Departamento de Fisica Nuclear, Instituto de Fisica da Universidade de Sao Paulo, Caixa Postal 66318, 05315-970, Sao Paulo, SP (Brazil); Carlson, B.V. [Departamento de Fisica, Instituto Tecnologico de Aeronautica, Centro Tecnico Aeroespacial, Sao Jose dos Campos, SP (Brazil)
2010-11-30
We present a large-scale systematics of charge densities, excitation energies and deformation parameters for hundreds of heavy nuclei. The systematics is based on a generalized rotation-vibration model for the quadrupole and octupole modes and takes into account second-order contributions of the deformations as well as the effects of finite diffuseness values for the nuclear densities. We compare our results with the predictions of classical surface vibrations in the hydrodynamical approximation.