Octupole deformation properties of the Barcelona-Catania-Paris energy density functionals
Robledo, L M; Schuck, P; Viñas, X
2010-01-01
We discuss the octupole deformation properties of the recently proposed Barcelona-Catania-Paris (BCP) energy density functionals for two sets of isotopes, those of radium and barium, where it is believed that octupole deformation plays a role in the description of the ground state. The analysis is carried out in the mean field framework (Hartree- Fock- Bogoliubov approximation) by using the axially symmetric octupole moment as a constraint. The main ingredients entering the octupole collective Hamiltonian are evaluated and the lowest lying octupole eigenstates are obtained. In this way we restore, in an approximate way, the parity symmetry spontaneously broken by the mean field and also incorporate octupole fluctuations around the ground state solution. For each isotope the energy of the lowest lying $1^{-}$state and the $B(E1)$ and $B(E3)$ transition probabilities have been computed and compared to both the experimental data and the results obtained in the same framework with the Gogny D1S interaction, which...
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.
Vranjes, J.; Kono, M
2015-01-01
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 cylindric configuration. This is of practical importance for drift wave instability in various plasmas, and in partic...
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$0.0825 fm$...
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.
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.
High-Energy-Density Capacitors
Slenes, Kirk
2003-01-01
Capacitors capable of storing energy at high densities are being developed for use in pulse-power circuits in such diverse systems as defibrillators, particle- beam accelerators, microwave sources, and weapons. Like typical previously developed energy-storage capacitors, these capacitors are made from pairs of metal/solid-dielectric laminated sheets that are wound and pressed into compact shapes to fit into cans, which are then filled with dielectric fluids. Indeed, these capacitors can be fabricated largely by conventional fabrication techniques. The main features that distinguish these capacitors from previously developed ones are improvements in (1) the selection of laminate materials, (2) the fabrication of the laminated sheets from these materials, and (3) the selection of dielectric fluids. In simplest terms, a high-performance laminated sheet of the type used in these capacitors is made by casting a dielectric polymer onto a sheet of aluminized kraft paper. The dielectric polymer is a siloxane polymer that has been modified with polar pendant groups to increase its permittivity and dielectric strength. Potentially, this polymer is capable of withstanding an energy density of 7.5 J/cm3, which is four times that of the previous state-of-the-art-capacitor dielectric film material. However, the full potential of this polymer cannot be realized at present because (1) at thicknesses needed for optimum performance (.8.0 m), the mechanical strength of a film of this polymer is insufficient for incorporation into a wound capacitor and (2) at greater thickness, the achievable energy density decreases because of a logarithmic decrease in dielectric strength with increasing thickness. The aluminized kraft paper provides the mechanical strength needed for processing of the laminate and fabrication of the capacitor, and the aluminum film serves as an electrode layer. Because part of the thickness of the dielectric is not occupied by the modified siloxane polymer, the
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,
Ultimate Energy Densities for Electromagnetic Pulses
Tsang, Mankei
2008-01-01
The ultimate electric and magnetic energy densities that can be attained by bandlimited electromagnetic pulses in free space are calculated using an ab initio quantized treatment, and the quantum states of electromagnetic fields that achieve the ultimate energy densities are derived. The ultimate energy densities also provide an experimentally accessible metric for the degree of localization of polychromatic photons.
Oxides having high energy densities
Ceder, Gerbrand; Kang, Kisuk
2013-09-10
Certain disclosed embodiments generally relate to oxide materials having relatively high energy and/or power densities. Various aspects of the embodiments are directed to oxide materials having a structure B.sub.i(M.sub.jY.sub.k)O.sub.2, for example, a structure Li.sub.j(Ni.sub.jY.sub.k)O.sub.2 such as Li(Ni.sub.0.5Mn.sub.0.5)O.sub.2. In this structure, Y represents one or more atoms, each independently selected from the group consisting of alkaline earth metals, transition metals, Group 14 elements, Group 15, or Group 16 elements. In some embodiments, such an oxide material may have an O3 crystal structure, and/or a layered structure such that the oxide comprises a plurality of first, repeating atomic planes comprising Li, and a plurality of second, repeating atomic planes comprising Ni and/or Y.
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
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...
New aspects of high energy density plasma
International Nuclear Information System (INIS)
The papers presented at the symposium on 'New aspects of high energy density plasma' held at National Institute for Fusion Science are collected in this proceedings. The papers reflect the present status and recent progress in the experiments and theoretical works on high energy density plasma produced by pulsed power technology. The 13 of the presented papers are indexed individually. (J.P.N.)
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.
Nuclear Energy Density Functionals Constrained by Low-Energy QCD
Vretenar, Dario
2008-01-01
A microscopic framework of nuclear energy density functionals is reviewed, which establishes a direct relation between low-energy QCD and nuclear structure, synthesizing effective field theory methods and principles of density functional theory. Guided by two closely related features of QCD in the low-energy limit: a) in-medium changes of vacuum condensates, and b) spontaneous breaking of chiral symmetry; a relativistic energy density functional is developed and applied in studies of ground-s...
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.
Energy Density Fluctuations in Inflationary Cosmology
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 der...
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.
Energy Density Functional Approach to Superfluid Nuclei
Yu, Yongle; Bulgac, Aurel
2002-01-01
We show that within the framework of a simple local nuclear energy density functional (EDF), one can describe accurately the one-- and two--nucleon separation energies of semi--magic nuclei. While for the normal part of the EDF we use previously suggested parameterizations, for the superfluid part of the EDF we use the simplest possible local form compatible with known nuclear symmetries.
Relativistic Nuclear Energy Density Functionals: adjusting parameters to binding energies
Niksic, T; Ring, P
2008-01-01
We study a particular class of relativistic nuclear energy density functionals in which only nucleon degrees of freedom are explicitly used in the construction of effective interaction terms. Short-distance (high-momentum) correlations, as well as intermediate and long-range dynamics, are encoded in the medium (nucleon density) dependence of the strength functionals of an effective interaction Lagrangian. Guided by the density dependence of microscopic nucleon self-energies in nuclear matter, a phenomenological ansatz for the density-dependent coupling functionals is accurately determined in self-consistent mean-field calculations of binding energies of a large set of axially deformed nuclei. The relationship between the nuclear matter volume, surface and symmetry energies, and the corresponding predictions for nuclear masses is analyzed in detail. The resulting best-fit parametrization of the nuclear energy density functional is further tested in calculations of properties of spherical and deformed medium-he...
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......(-1) of total egg volume is derived for most species spawning eggs without visible oil globules. The energy density of eggs with oil globules is predicted by (σ) over cap = 1.34 + 40.61 x (J mul(-1)) where x is the fractional volume of the oil globule. (C) 2002 The Fisheries Society of the British...... Isles. Published by Elsevier Science Ltd. All rights reserved...
Energy trapping from Hagedorn densities of states
Behan, Connor; Lashkari, Nima; Swingle, Brian; Van Raamsdonk, Mark
2013-01-01
In this note, we construct simple stochastic toy models for holographic gauge theories in which distributions of energy on a collection of sites evolve by a master equation with some specified transition rates. We build in only energy conservation, locality, and the standard thermodynamic requirement that all states with a given energy are equally likely in equilibrium. In these models, we investigate the qualitative behavior of the dynamics of the energy distributions for different choices of the density of states for the individual sites. For typical field theory densities of states (\\log(\\rho(E)) ~ E^{\\alpha<1}), the model gives diffusive behavior in which initially localized distributions of energy spread out relatively quickly. For large N gauge theories with gravitational duals, the density of states for a finite volume of field theory degrees of freedom typically includes a Hagedorn regime (\\log(\\rho(E)) ~ E). We find that this gives rise to a trapping of energy in subsets of degrees of freedom for ...
Nonlocal kinetic-energy-density functionals
International Nuclear Information System (INIS)
In this paper we present nonlocal kinetic-energy functionals T[n] within the average density approximation (ADA) framework, which do not require any extra input when applied to any electron system and recover the exact kinetic energy and the linear response function of a homogeneous system. In contrast with previous ADA functionals, these present good behavior of the long-range tail of the exact weight function. The averaging procedure for the kinetic functional (averaging the Fermi momentum of the electron gas, instead of averaging the electron density) leads to a functional without numerical difficulties in the calculation of extended systems, and it gives excellent results when applied to atoms and jellium surfaces. copyright 1996 The American Physical Society
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.
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.
High energy density redox flow device
Energy Technology Data Exchange (ETDEWEB)
Chiang, Yet-Ming; Carter, W. Craig; Ho, Bryan Y; Duduta, Mihai; Limthongkul, Pimpa
2014-05-13
Redox flow devices are described in which at least one of the positive electrode or negative electrode-active materials is a semi-solid or is a condensed ion-storing electroactive material, and in which at least one of the electrode-active materials is transported to and from an assembly at which the electrochemical reaction occurs, producing electrical energy. The electronic conductivity of the semi-solid is increased by the addition of conductive particles to suspensions and/or via the surface modification of the solid in semi-solids (e.g., by coating the solid with a more electron conductive coating material to increase the power of the device). High energy density and high power redox flow devices are disclosed. The redox flow devices described herein can also include one or more inventive design features. In addition, inventive chemistries for use in redox flow devices are also described.
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 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.
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.
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.
Quantum Inequality Restrictions on Negative Energy Densities in Curved Spacetimes
Pfenning, Michael John; Ford, L. H.
1998-01-01
In quantum field theory, there exist states in which the expectation value of the energy density for a quantized field is negative. These negative energy densities lead to many problems. Although quantum field theory introduces negative energies, it also provides constraints in the form of quantum inequalities (QI's). These uncertainty principle-type relations limit the magnitude and duration of any negative energy. We derive a general form of the QI on the energy density for both the quantiz...
The economics of obesity: dietary energy density and energy cost.
Drewnowski, Adam; Darmon, Nicole
2005-07-01
Highest rates of obesity and diabetes in the United States are found among the lower-income groups. The observed links between obesity and socioeconomic position may be related to dietary energy density and energy cost. Refined grains, added sugars, and added fats are among the lowest-cost sources of dietary energy. They are inexpensive, good tasting, and convenient. In contrast, the more nutrient-dense lean meats, fish, fresh vegetables, and fruit generally cost more. An inverse relationship between energy density of foods (kilojoules per gram) and their energy cost (dollars per megajoule) means that the more energy-dense diets are associated with lower daily food consumption costs and may be an effective way to save money. However, economic decisions affecting food choice may have physiologic consequences. Laboratory studies suggest that energy-dense foods and energy-dense diets have a lower satiating power and may result in passive overeating and therefore weight gain. Epidemiologic analyses suggest that the low-cost energy-dense diets also tend to be nutrient poor. If the rise in obesity rates is related to the growing price disparity between healthy and unhealthy foods, then the current strategies for obesity prevention may need to be revised. Encouraging low-income families to consume healthier but more costly foods to prevent future disease can be construed as an elitist approach to public health. Limiting access to inexpensive foods through taxes on frowned upon fats and sweets is a regressive measure. The broader problem may lie with growing disparities in incomes and wealth, declining value of the minimum wage, food imports, tariffs, and trade. Evidence is emerging that obesity in America is a largely economic issue. PMID:16002835
Nuclear symmetry energy at subnormal densities from measured nuclear masses
Min LIU; Wang, Ning; Li, Zhuxia; Zhang, Fengshou
2010-01-01
The symmetry energy coefficients for nuclei with mass number A=20~250 are extracted from more than 2000 measured nuclear masses. With the semi-empirical connection between the symmetry energy coefficients of finite nuclei and the nuclear symmetry energy at reference densities, we investigate the density dependence of symmetry energy of nuclear matter at subnormal densities. The obtained results are compared with those extracted from other methods.
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. PMID:12149553
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.
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.
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...
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...
Covariance analysis for Energy Density Functionals and instabilities
Roca-Maza, X; Colò, G
2014-01-01
We present the covariance analysis of two successful nuclear energy density functionals, (i) a non-relativistic Skyrme functional built from a zero-range effective interaction, and (ii) a relativistic nuclear energy density functional based on density dependent meson-nucleon couplings. Such a study is crucial for assessing the information content of an observable when predicted by a given model. The covariance analysis is a useful tool for understanding the limitations of a model, the correlations between observables and the statistical errors. We also provide a brief review, partly connected with the covariance analysis, of some instabilities displayed by several energy density functionals of current use in nuclear physics.
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 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...
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...
The gravitational field energy density for symmetrical and asymmetrical systems
Sosnovskiy, Roald
2006-01-01
The relativistic theory of gravitation has the considerable difficulties by description of the gravitational field energy. Pseudotensor t00 in the some cases cannot be interpreted as energy density of the gravitational field. In [1] the approach was proposed, which allow to express the energy density of such a field through the components of a metric tensor. This approach based on the consideration of the isothermal compression of the layer consisted of the incoherent matter. It was employ to...
Energy Densities in the Strong-Interaction Limit of Density Functional Theory
Mirtschink, A.; Seidl, M.; Gori Giorgi, P.
2012-01-01
We discuss energy densities in the strong-interaction limit of density functional theory, deriving an exact expression within the definition (gauge) of the electrostatic potential of the exchange-correlation hole. Exact results for small atoms and small model quantum dots (Hooke’s atoms) are compare
Postmortem validation of breast density using dual-energy mammography
International Nuclear Information System (INIS)
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
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.
High-Energy-Density Electrolytic Capacitors
Yen, Shiao-Ping S.; Lewis, Carol R.
1993-01-01
Reductions in weight and volume make new application possible. Supercapacitors and improved ultracapacitors advanced electrolytic capacitors developed for use as electric-load-leveling devices in such applications as electric vehicle propulsion systems, portable power tools, and low-voltage pulsed power supplies. One primary advantage: offer power densities much higher than storage batteries. Capacitors used in pulse mode, with short charge and discharge times. Derived from commercially available ultracapacitors. Made of lightweight materials; incorporate electrode/electrolyte material systems capable of operation at voltages higher than previous electrode/electrolyte systems. By use of innovative designs and manufacturing processes, made in wide range of rated capacitances and in rated operating potentials ranging from few to several hundred volts.
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 for chiral lattice fermions with chemical potential
Gattringer, Christof
2007-01-01
We study a recently proposed formulation of overlap fermions at finite density. In particular we compute the energy density as a function of the chemical potential and the temperature. It is shown that overlap fermions with chemical potential reproduce the correct continuum behavior.
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.``
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)
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.
A high energy density relaxor antiferroelectric pulsed capacitor dielectric
International Nuclear Information System (INIS)
Pulsed capacitors require high energy density and low loss, properties that can be realized through selection of composition. Ceramic (Pb0.88La0.08)(Zr0.91Ti0.09)O3 was found to be an ideal candidate. La3+ 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/cm3 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
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.
Densities and energies of nuclei in dilute matter
Papakonstantinou, P; Gulminelli, F; Raduta, Ad R
2013-01-01
We explore the ground-state properties of nuclear clusters embedded in a gas of nucleons with the help of Skyrme-Hartree-Fock microscopic calculations. Two alternative representations of clusters are introduced, namely coordinate-space and energy-space clusters. We parameterize their density profiles in spherical symmetry in terms of basic properties of the energy density functionals used and propose an analytical, Woods-Saxon density profile whose parameters depend, not only on the composition of the cluster, but also of the nucleon gas. We study the clusters' energies with the help of the local-density approximation, validated through our microscopic results. We find that the volume energies of coordinate-space clusters are determined by the saturation properties of matter, while the surface energies are strongly affected by the presence of the gas. We conclude that both the density profiles and the cluster energies are strongly affected by the gas and discuss implications for the nuclear EoS and related pe...
The gravitational field energy density for symmetrical and asymmetrical systems
Sosnovskiy, R
2006-01-01
The relativistic theory of gravitation has the considerable difficulties by description of the gravitational field energy. Pseudotensor t00 in the some cases cannot be interpreted as energy density of the gravitational field. In [1] the approach was proposed, which allow to express the energy density of such a field through the components of a metric tensor. This approach based on the consideration of the isothermal compression of the layer consisted of the incoherent matter. It was employ to the cylindrically and spherically symmetrical static gravitational field. In presented paper the approach is developed.
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.
Internal wave pressure, velocity, and energy flux from density perturbations
Allshouse, Michael R.; Lee, Frank M.; Morrison, Philip J.; Swinney, Harry L.
2016-05-01
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 J =p u , which requires simultaneous measurements of the pressure and velocity perturbation fields p and u , respectively. We present a method for obtaining the instantaneous J (x ,z ,t ) from density perturbations alone: A Green's function-based calculation yields p ; 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 J is found to agree typically to within 1% with J computed directly using p and u from the Navier-Stokes simulation. We also apply the Green's function method to density perturbation data from laboratory schlieren measurements of internal waves in a stratified fluid and the result for J agrees to within 6 % with results from Navier-Stokes simulations. Our method for determining the instantaneous velocity, pressure, and energy flux fields applies to any system described by a linear approximation of the density perturbation field, e.g., to small-amplitude lee waves and propagating vertical modes. The method can be applied using our matlab graphical user interface EnergyFlux.
Kinetic and Exchange Energy Densities near the Nucleus
Directory of Open Access Journals (Sweden)
Lucian A. Constantin
2016-04-01
Full Text Available We investigate the behavior of the kinetic and the exchange energy densities near the nuclear cusp of atomic systems. Considering hydrogenic orbitals, we derive analytical expressions near the nucleus, for single shells, as well as in the semiclassical limit of large non-relativistic neutral atoms. We show that a model based on the helium iso-electronic series is very accurate, as also confirmed by numerical calculations on real atoms up to two thousands electrons. Based on this model, we propose non-local density-dependent ingredients that are suitable for the description of the kinetic and exchange energy densities in the region close to the nucleus. These non-local ingredients are invariant under the uniform scaling of the density, and they can be used in the construction of non-local exchange-correlation and kinetic functionals.
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.
High Energy Density Physics on LULI2000 Laser Facility
Koenig, M.; Benuzzi-Mounaix, A.; Ozaki, N.; Ravasio, A.; Vinci, T.; Lepape, S.; Tanaka, K.; Riley, D.
2006-07-01
We present here a summary of some High Density Energy Physics experiments performed on the new facility LULI 2000. First, different flyer plate targets scheme have been tested loading shock in fused-quartz plate. Temperature data along the Hugoniot curve have been obtained. Second, a strongly coupled and degenerated Aluminium plasma has been probed by X-ray Thomson scattering. Compton shift from electrons has been observed in various density conditions.
Vacuum Casimir energy densities and field divergences at boundaries
Bartolo, Nicola; Lattuca, Margherita; Passante, Roberto; Rizzuto, Lucia; Spagnolo, Salvatore
2014-01-01
We consider and review the emergence of singular energy densities and field fluctuations at sharp boundaries or point-like field sources in the vacuum. The presence of singular energy densities of a field may be relevant from a conceptual point of view, because they contribute to the self-energy of the system. They should also generate significant gravitational effects. We first consider the case of the interface between a metallic boundary and the vacuum, and obtain the structure of the singular electric and magnetic energy densities at the interface through an appropriate limit from a dielectric to an ideal conductor. Then, we consider the case of a point-like source of the electromagnetic field, and show that also in this case the electric and magnetic energy densities show a singular structure at the source position. We discuss how, in both cases, these singularities give an essential contribution to the electromagnetic self-energy of the system; moreover, they solve an apparent inconsistency between the ...
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.
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.
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.
Sensitivity of nuclear stopping towards density dependent symmetry energy
Vinayak, Karan Singh; Kumar, Suneel
2011-01-01
The effect of density dependent symmetry energy on nuclear-stopping is studied using isospin-dependent quantum molecular dynamics model(IQMD). We have used the reduced isospin-dependent cross-section with soft(S) equation of state for the systems having different isostopic content, to explore the various aspects of nuclear stopping. The aim is to pin down the nature of the nuclear stopping with density dependent symmetry energy. Nuclear stopping is found to be sensitive towards the various fo...
Global energy balance and density limit on CASTOR tokamak
International Nuclear Information System (INIS)
Total radiative power losses were measured with a pyroelectric detector on the CASTOR tokamak in a broad range of plasma parameters. It was shown that while the most important channel of energy losses for the low density operation (average ne19 m-3) is thermal conductivity, the high density regimes are radiative dominant. Using a simple analytic energy balance model, the connection is discussed between such a high level of radiation and the shrinking of the current channel resulting in an enhanced MHD activity. (author)
Metal hydrides based high energy density thermal battery
International Nuclear Information System (INIS)
Highlights: • The principle of the thermal battery using advanced metal hydrides was demonstrated. • The thermal battery used MgH2 and TiMnV as a working pair. • High energy density can be achieved by the use of MgH2 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 MgH2 as the high temperature hydride material, due to its high energy density and enhanced kinetics; and (2) TiV0.62Mn1.5 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
Theoretically predicted Fox-7 based new high energy density molecules
Ghanta, Susanta
2016-08-01
Computational investigation of CHNO based high energy density molecules (HEDM) are designed with FOX-7 (1, 1-dinitro 2, 2-diamino ethylene) skeleton. We report structures, stability and detonation properties of these new molecules. A systematic analysis is presented for the crystal density, activation energy for nitro to nitrite isomerisation and the C-NO2 bond dissociation energy of these molecules. The Atoms in molecules (AIM) calculations have been performed to interpret the intra-molecular weak H-bonding interactions and the stability of C-NO2 bonds. The structure optimization, frequency and bond dissociation energy calculations have been performed at B3LYP level of theory by using G03 quantum chemistry package. Some of the designed molecules are found to be more promising HEDM than FOX-7 molecule, and are proposed to be candidate for synthetic purpose.
Relativistic Nuclear Energy Density Functionals: Mean-Field and Beyond
Niksic, Tamara; Vretenar, Dario; Ring, Peter, 1941-
2011-01-01
Relativistic energy density functionals (EDF) have become a standard tool for nuclear structure calculations, providing a complete and accurate, global description of nuclear ground states and collective excitations. Guided by the medium dependence of the microscopic nucleon self-energies in nuclear matter, semi-empirical functionals have been adjusted to the nuclear matter equation of state and to bulk properties of finite nuclei, and applied to studies of arbitrarily heavy nuclei, exotic nu...
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.
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...
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.
Distortional Lifshitz Vectors and Helicity in Nematic Free Energy Density
Sparavigna, Amelia Carolina
2013-01-01
Here we discuss the free energy of nematic liquid crystals using two vectors and the helicity, with the aim of having a compact form of its density. The two vectors are due to the splay and bend distortions of the director field. They have a polar nature, whereas the helicity is a pseudoscalar.
Quantum Chromodynamics and Nuclear Physics at Extreme Energy Density
International Nuclear Information System (INIS)
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.
High energy density in matter produced by heavy ion beams
International Nuclear Information System (INIS)
This annual report summarizes the results of research carried out in 1986 within the framework of the program 'High Energy Density in Matter Produced by Heavy Ion Beams' which is funded by the Federal Ministry for Research and Technology. Its initial motivation and its ultimate goal is the question whether inertial confinement can be achieved by intense beams of heavy ions. (orig./HSI)
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.
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.
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.
Relaxor-ferroelectric superlattices: high energy density capacitors.
Ortega, N; Kumar, A; Scott, J F; Chrisey, Douglas B; Tomazawa, M; Kumari, Shalini; Diestra, D G B; Katiyar, R S
2012-11-01
We report the breakdown electric field and energy density of laser ablated BaTiO(3)/Ba((1-x))Sr(x)TiO(3) (x = 0.7) (BT/BST) relaxor-ferroelectric superlattices (SLs) grown on (100) MgO single crystal substrates. The dielectric constant shows a frequency dispersion below the dielectric maximum temperature (T(m)) with a merger above T(m) behaving similarly to relaxors. It also follows the basic criteria of relaxor ferroelectrics such as low dielectric loss over wide temperature and frequency, and 50 K shift in T(m) with change in probe frequency; the loss peaks follow a similar trend to the dielectric constant except that they increase with increase in frequency (~40 kHz), and satisfy the nonlinear Vogel-Fulcher relation. Well-saturated ferroelectric hysteresis and 50-80% dielectric saturation are observed under high electric field (~1.65 MV cm(-1)). The superlattices demonstrate an 'in-built' field in as grown samples at low probe frequency (1 kHz) which rules out the effect of any space charge and interfacial polarization. The P-E loops show around 12.24 J cm(-3) energy density within the experimental limit, but extrapolation of this data suggests that the potential energy density could reach 46 J cm(-3). The current density versus applied electric field indicates an exceptionally high breakdown field (5.8-6.0 MV cm(-1)) and low current density (~10-25 mA cm(-2)) near the breakdown voltage. The current-voltage characteristics reveal that the space charge limited conduction mechanism prevails at very high voltage. PMID:23053172
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.
Vacuum energy density and pressure near a soft wall
Murray, S W; Fulling, S A; Wagner, Jef; Mera, F D; Carter, H B
2015-01-01
Perfectly conducting boundaries, and their Dirichlet counterparts for quantum scalar fields, predict nonintegrable energy densities. A more realistic model with a finite ultraviolet cutoff yields two inconsistent values for the force on a curved or edged boundary (the "pressure anomaly"). A still more realistic, but still easily calculable, model replaces the hard wall by a power-law potential; because it involves no a posteriori modification of the formulas calculated from the theory, this model should be anomaly-free. Here we first set up the formalism and notation for the quantization of a scalar field in the background of a planar soft wall, and we approximate the reduced Green function in perturbative and WKB limits (the latter being appropriate when either the mode frequency or the depth into the wall is sufficiently large). Then we display numerical calculations of energy density and pressure for the region outside the wall, which show that the pressure anomaly does not occur there. Calculations inside...
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.
Conventional Quantum Chemical Correlation Energy versus Density-Functional Correlation Energy
Gross, E.K.U.; Petersilka, M.; Grabo, T.
1995-01-01
We analyze the difference between the correlation energy as defined within the conventional quantum chemistry framework and its namesake in density-functional theory. Both quantities are rigorously defined concepts; one finds that $E_c^{QC} \\geq E_c^{DFT}$. We give numerical and analytical arguments suggesting that the numerical difference between the two rigorous quantities is small. Finally, approximate density functional correlation energies resulting from some popular correlation energy f...
Conventional quantum chemical correlation energy versus density-functional correlation energy
Gross, Eberhard K U; Grabo, T
1995-01-01
We analyze the difference between the correlation energy as defined within the conventional quantum chemistry framework and its namesake in density-functional theory. Both quantities are rigorously defined concepts; one finds that E_c^{QC} \\geq E_c^{DFT}. We give numerical and analytical arguments suggesting that the numerical difference between the two rigorous quantities is small. Finally, approximate density functional correlation energies resulting from some popular correlation energy functionals are compared with the conventional quantum chemistry values.
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
Frontiers for Discovery in High Energy Density Physics
International Nuclear Information System (INIS)
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
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
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.
Sub-barrier Fusion Cross Sections with Energy Density Formalism
Zamrun, F. Muhammad; Hagino, K.; Takigawa, N.
2006-01-01
We discuss the applicability of the energy density formalism (EDF) for heavy-ion fusion reactions at sub-barrier energies. For this purpose, we calculate the fusion excitation function and the fusion barrier distribution for the reactions of $^{16}$O with $^{154,}$$^{144}$Sm,$^{186}$W and $^{208}$Pb with the coupled-channels method. We also discuss the effect of saturation property on the fusion cross section for the reaction between two $^{64}$Ni nuclei, in connection to the so called steep ...
High Energy Density Physics and Exotic Acceleration Schemes
Energy Technology Data Exchange (ETDEWEB)
Cowan, T.; /General Atomics, San Diego; Colby, E.; /SLAC
2005-09-27
The High Energy Density and Exotic Acceleration working group took as our goal to reach beyond the community of plasma accelerator research with its applications to high energy physics, to promote exchange with other disciplines which are challenged by related and demanding beam physics issues. The scope of the group was to cover particle acceleration and beam transport that, unlike other groups at AAC, are not mediated by plasmas or by electromagnetic structures. At this Workshop, we saw an impressive advancement from years past in the area of Vacuum Acceleration, for example with the LEAP experiment at Stanford. And we saw an influx of exciting new beam physics topics involving particle propagation inside of solid-density plasmas or at extremely high charge density, particularly in the areas of laser acceleration of ions, and extreme beams for fusion energy research, including Heavy-ion Inertial Fusion beam physics. One example of the importance and extreme nature of beam physics in HED research is the requirement in the Fast Ignitor scheme of inertial fusion to heat a compressed DT fusion pellet to keV temperatures by injection of laser-driven electron or ion beams of giga-Amp current. Even in modest experiments presently being performed on the laser-acceleration of ions from solids, mega-amp currents of MeV electrons must be transported through solid foils, requiring almost complete return current neutralization, and giving rise to a wide variety of beam-plasma instabilities. As keynote talks our group promoted Ion Acceleration (plenary talk by A. MacKinnon), which historically has grown out of inertial fusion research, and HIF Accelerator Research (invited talk by A. Friedman), which will require impressive advancements in space-charge-limited ion beam physics and in understanding the generation and transport of neutralized ion beams. A unifying aspect of High Energy Density applications was the physics of particle beams inside of solids, which is proving to
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...
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...
Higher Ionization Energies of Atoms in Density Functional Theory
Argaman, Uri; Kraisler, Eli
2014-01-01
Density functional theory (DFT) is an exact alternative formulation of quantum mechanics, in which it is possible to calculate the total energy, the spin and the charge density of many-electron systems in the ground state. In practice, it is necessary to use uncontrolled approximations that can mainly be verified against experimental data. Atoms and ions are simple systems, where the approximations of DFT can be easily tested. We have calculated within DFT the total energies, spin and higher ionization energies of all the ions of elements with 1 $\\leq$ Z $\\leq$ 29. We find the calculations in close agreement with experiment, with an error of typically less than ca. 1% for 1 $\\leq$ Z $\\leq$ 29. Surprisingly, the error depends on the electronic configuration of the ion in both local spin density approximation (LSDA) and Perdew-Burke-Ernzerhof general gradient approximation (PBE-GGA) and independent of both self-interaction correction (SIC) and relativistic corrections. Larger errors are found for systems in whi...
New potential high energy density compounds: Oxadiaziridine derivatives
Yang, Jing; Chi, Wei-Jie
2014-10-01
The -CN, -N3, -NF2, -NH2, -NHNO2, -NO2, and -ONO2 derivatives of oxadiaziridine were studied using B3LYP/6-311G** level of density functional theory. The gas phase heats of formation of oxadiaziridine derivatives were calculated by isodesmic reaction. All these compounds have high and positive heats of formation due to strain energies of small ring. Detonation properties were calculated via Kamlet-Jacobes equations and specific impulse. The effects of substituent groups on detonation performance were discussed. The impact sensitivity was estimated according to the "available free space per molecule in unit cell" and "energy gaps" methods. The similar conclusions were given by two different methods. The effects of substituents on impact sensitivity were discussed. According to the given estimations of detonation performance and sensitivity, some oxadiaziridine derivatives may be considered promising high energies materials.
Mattsson, Thomas R.
2007-06-01
Atomistic simulations employing Density Functional Theory (DFT) have recently emerged as a powerful way of increasing our understanding of materials and processes in high energy density physics. Knowledge of the properties of water (equation of state, electrical conductivity, diffusion, low-energy opacity) is essential for correctly describing the physics of giant planets as well as shock waves in water. Although a qualitative picture of water electrical conductivity has emerged, the necessary quantitative information is scarce over a wide range of temperature and density. Since experiments can only access certain areas of phase space, and often require modeling as a part of the analysis, Quantum Molecular Dynamics simulations play a vital role. Using finite-temperature density functional theory (FT-DFT), we have investigated the structure and electronic conductivity of water across three phase transitions (molecular liquid/ ionic liquid/ superionic/ electronic liquid). The ionic contribution to the conduction is calculated from proton diffusion and the electronic contribution is calculated using the Kubo-Greenwood formula. The calculations are performed with VASP, a plane-wave pseudo-potential code. There is a rapid transition to ionic conduction at 2000 K and 2 g/cm^3, whereas electronic conduction dominates at temperatures at and above 6000 K&[tilde;1]. Contrary to earlier results using the Car-Parrinello method&[tilde;2], we predict that the fluid bordering the superionic phase is conducting above 4000 K and 100 GPa. Our comprehensive use of FT-DFT explains the new findings. The calculated conductivity is compared to experimental data. I gratefully acknowledge Mike Desjarlais, my collaborator in this effort. The LDRD office at Sandia supported this work. Sandia is a multiprogram laboratory operated by Sandia Corporation, a Lockheed Martin Company, for the United States Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL
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.
International Nuclear Information System (INIS)
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)
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.
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.
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.
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
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.
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.
Dumping inflaton energy density out of this world
International Nuclear Information System (INIS)
We argue that a brane-world with a warped, infinite extra dimension allows for the inflaton to decay into the bulk so that after inflation, the effective dark energy disappears from our brane. This is achieved by shifting away the decay products into the infinity of the 5th dimension. As a consequence, all matter and CMB density perturbations could have their origin in the decay of a MSSM flat direction rather than the inflaton. We also discuss a string theoretical model where reheating after inflation may not affect the observable brane
Energy Continuity in Degenerate Density Functional Perturbation Theory
Palenik, Mark C
2016-01-01
Fractional occupation numbers can produce open-shell degeneracy in density functional theory. We develop the corresponding perturbation theory by requiring that a differentiable map connects the initial and perturbed states. The degenerate state connects to a single perturbed state which extremizes, but does not necessarily minimize or maximize, the energy with respect to occupation numbers. Using a system of three electrons in a harmonic oscillator potential, we relate the counterintuitive sign of first-order occupation numbers to eigenvalues of the electron-electron interaction Hessian.
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.
Ab initio derivation of model energy density functionals
Dobaczewski, Jacek
2016-08-01
I propose a simple and manageable method that allows for deriving coupling constants of model energy density functionals (EDFs) directly from ab initio calculations performed for finite fermion systems. A proof-of-principle application allows for linking properties of finite nuclei, determined by using the nuclear nonlocal Gogny functional, to the coupling constants of the quasilocal Skyrme functional. The method does not rely on properties of infinite fermion systems but on the ab initio calculations in finite systems. It also allows for quantifying merits of different model EDFs in describing the ab initio results.
Causes of irregular energy density in f (R ,T ) gravity
Yousaf, Z.; Bamba, Kazuharu; Bhatti, M. Zaeem-ul-Haq
2016-06-01
We investigate irregularity factors for a self-gravitating spherical star evolving in the presence of an 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 and isotropic and anisotropic fluids in dissipative and nondissipative regimes in the framework of f (R ,T ) gravity. It is found that, as the complexity of the matter with the anisotropic stresses increases, the inhomogeneity factor corresponds more closely to one of the structure scalars.
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.
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.
Characterizing high-energy-density propellants for space propulsion applications
Kokan, Timothy S.; Olds, John R.; Seitzman, Jerry M.; Ludovice, Peter J.
2009-10-01
A technique for computationally determining the thermophysical properties of high-energy-density matter (HEDM) propellants is presented. HEDM compounds are of interest in the liquid rocket engine industry due to their high density and high energy content relative to existing industry-standard propellants. In order to accurately model rocket engine performance, cost and weight in a conceptual design environment, several thermodynamic and physical properties are required over a range of temperatures and pressures. The approach presented here combines quantum mechanical and molecular dynamic (MD) calculations and group additivity methods. A method for improving the force field model coefficients used in the MD is included. This approach is used to determine thermophysical properties for two HEDM compounds of interest: quadricyclane and 2-azido-N,N-dimethylethanamine (DMAZ). The modified force field approach provides results that more accurately match experimental data than the unmodified approach. Launch vehicle and Lunar lander case studies are presented to quantify the system level impact of employing quadricyclane and DMAZ rather than industry standard propellants. In both cases, the use of HEDM propellants provides reductions in vehicle mass compared to industry standard propellants. The results demonstrate that HEDM propellants can be an attractive technology for future launch vehicle and Lunar lander applications.
Vacuum energy density and pressure near a soft wall
Murray, S. W.; Whisler, C. M.; Fulling, S. A.; Wagner, Jef; Carter, H. B.; Lujan, David; Mera, F. D.; Settlemyre, T. E.
2016-05-01
Perfectly conducting boundaries, and their Dirichlet counterparts for quantum scalar fields, predict nonintegrable energy densities. A more realistic model with a finite ultraviolet cutoff yields two inconsistent values for the force on a curved or edged boundary (the "pressure anomaly"). A still more realistic, but still easily calculable, model replaces the hard wall by a power-law potential; because it involves no a posteriori modification of the formulas calculated from the theory, this model should be anomaly free. Here we first set up the formalism and notation for the quantization of a scalar field in the background of a planar soft wall, and we approximate the reduced Green function in perturbative and WKB limits (the latter being appropriate when either the mode frequency or the depth into the wall is sufficiently large). Then we display numerical calculations of the energy density and pressure for the region outside the wall, which show that the pressure anomaly does not occur there. Calculations inside the wall are postponed to later papers, which must tackle the regularization and renormalization of divergences induced by the potential in the bulk region.
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 ...
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.
Applications of Skyrme energy-density functional to fusion reactions spanning the fusion barriers
Liu, Min; Wang, Ning; Li, Zhuxia; Wu, Xizhen; Zhao, Enguang
2005-01-01
The Skyrme energy density functional has been applied to the study of heavy-ion fusion reactions. The barriers for fusion reactions are calculated by the Skyrme energy density functional with proton and neutron density distributions determined by using restricted density variational (RDV) method within the same energy density functional together with semi-classical approach known as the extended semi-classical Thomas-Fermi method. Based on the fusion barrier obtained, we propose a parametriza...
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. PMID:24276519
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.
High Energy Density Science at the Linac Coherent Light Source
International Nuclear Information System (INIS)
High energy density science (HEDS), as a discipline that has developed in the United States from National Nuclear Security Agency (NNSA)-sponsored laboratory research programs, is, and will remain, a major component of the NNSA science and technology strategy. Its scientific borders are not restricted to NNSA. 'Frontiers in High Energy Density Physics: The X-Games of Contemporary Science' identified numerous exciting scientific opportunities in this field, while pointing to the need for a overarching interagency plan for its evolution. Meanwhile, construction of the first x-ray free-electron laser, the Office-of-Science-funded Linear Coherent Light Source-LCLS: the world's first free electron x-ray laser, with 100-fsec time resolution, tunable x-ray energies, a high rep rate, and a 10 order-of-magnitude increase in brightness over any other x-ray source--led to the realization that the scientific needs of NNSA and the broader scientific community could be well served by an LCLS HEDS endstation employing both short-pulse and high-energy optical lasers. Development of this concept has been well received in the community. NNSA requested a workshop on the applicability of LCLS to its needs. 'High Energy Density Science at the LCLS: NNSA Defense Programs Mission Need' was held in December 2006. The workshop provided strong support for the relevance of the endstation to NNSA strategic requirements. The range of science that was addressed covered a wide swath of the vast HEDS phase space. The unique possibilities provided by the LCLS in areas of intense interest to NNSA Defense Programs were discussed. The areas of focus included warm dense matter and equations of state, hot dense matter, and behavior of high-pressure materials under conditions of high strain-rate and extreme dynamic loading. Development of new and advanced diagnostic techniques was also addressed. This report lays out the relevant science, as brief summaries (Ch. II), expanded descriptions (Ch. V), and a
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
Toulouse, Julien; Gori-Giorgi, Paola; Savin, Andreas
2006-01-01
International audience Decomposition of the Coulomb electron- electron interaction into a long-range and a short-range part is described within the framework of density functional theory, deriving some scaling relations and the corresponding virial theorem. We study the behavior of the local density approximation in the high-density limit for the long-range and the short-range functionals by carrying out a detailed analysis of the correlation energy of a uniform electron gas interacting vi...
Pulsed power drivers for ICF and high energy density physics
Ramirez, Juan J.; Matzen, M. Keith; McDaniel, Dillon H.
Nanosecond Pulsed Power Science and Technology has its origins in the 1960s and over the past decade has matured into a flexible and robust discipline capable of addressing key physics issues of importance to Inertial Confinement Fusion (ICF) and high Energy Density Physics. The major leverage provided by pulsed power is its ability to generate and deliver high energy and high power at low cost and high efficiency. A low-cost, high-efficiency driver is important because of the very large capital investment required for multi-megajoule ignition-class systems. High efficiency is of additional importance for a commercially viable inertial fusion energy option. Nanosecond pulsed power has been aggressively and successfully developed at Sandia over the past twenty years. This effort has led to the development of unique multi-purpose facilities supported by highly capable diagnostic, calculational and analytic capabilities. The Sandia Particle-beam Fusion Program has evolved as part of an integrated national ICF Program. It applies the low-cost, high-efficiency leverage provided by nanosecond pulsed power systems to the longer-term goals of the national program, i.e., the Laboratory Microfusion Facility and Inertial Fusion Energy. A separate effort has led to the application of nanosecond pulsed power to the generation of intense, high-energy laboratory x-ray sources for application to x-ray laser and radiation effects science research. Saturn is the most powerful of these sources to date. It generates (approximately) 500 kilojoules of x-rays from a magnetically driven implosion (Z-pinch). This paper describes results of x-ray physics experiments performed on Saturn, plans for a new Z-pinch drive capability for PBFA-2, and a design concept for the proposed (approximately) 15 MJ Jupiter facility. The opportunities for ICF-relevant research using these facilities will also be discussed.
A density functional for core-valence correlation energy.
Ranasinghe, Duminda S; Frisch, Michael J; Petersson, George A
2015-12-01
A density functional, εCV-DFT(ρc, ρv), describing the core-valence correlation energy has been constructed as a linear combination of εLY P (corr)(ρc), εV WN5 (corr)(ρc, ρv), εPBE (corr)(ρc, ρv), εSlater (ex)(ρc, ρv), εHCTH (ex)(ρc, ρv), εHF (ex)(ρc, ρv), and FCV-DFTNi,Zi, a function of the nuclear charges. This functional, with 6 adjustable parameters, reproduces (±0.27 kcal/mol rms error) a benchmark set of 194 chemical energy changes including 9 electron affinities, 18 ionization potentials, and 167 total atomization energies covering the first- and second-rows of the periodic table. This is almost twice the rms error (±0.16 kcal/mol) obtained with CCSD(T)/MTsmall calculations, but less than half the rms error (±0.65 kcal/mol) obtained with MP2/GTlargeXP calculations, and somewhat smaller than the rms error (±0.39 kcal/mol) obtained with CCSD/MTsmall calculations. The largest positive and negative errors from εCV-DFT(ρc, ρv) were 0.88 and -0.75 kcal/mol with the set of 194 core-valence energy changes ranging from +3.76 kcal/mol for the total atomization energy of propyne to -9.05 kcal/mol for the double ionization of Mg. Evaluation of the εCV-DFT(ρc, ρv) functional requires less time than a single SCF iteration, and the accuracy is adequate for any model chemistry based on the CCSD(T) level of theory. PMID:26646873
A density functional for core-valence correlation energy
Ranasinghe, Duminda S.; Frisch, Michael J.; Petersson, George A.
2015-12-01
A density functional, ɛCV-DFT(ρc, ρv), describing the core-valence correlation energy has been constructed as a linear combination of ɛLY Pcorr(ρc), ɛV WN5corr(ρc, ρv), ɛPBEcorr(ρc, ρv), ɛSlaterex(ρc, ρv), ɛHCTHex(ρc, ρv), ɛHFex(ρc, ρv), and F CV -DFT (" separators=" N i , Z i ) , a function of the nuclear charges. This functional, with 6 adjustable parameters, reproduces (±0.27 kcal/mol rms error) a benchmark set of 194 chemical energy changes including 9 electron affinities, 18 ionization potentials, and 167 total atomization energies covering the first- and second-rows of the periodic table. This is almost twice the rms error (±0.16 kcal/mol) obtained with CCSD(T)/MTsmall calculations, but less than half the rms error (±0.65 kcal/mol) obtained with MP2/GTlargeXP calculations, and somewhat smaller than the rms error (±0.39 kcal/mol) obtained with CCSD/MTsmall calculations. The largest positive and negative errors from ɛCV-DFT(ρc, ρv) were 0.88 and -0.75 kcal/mol with the set of 194 core-valence energy changes ranging from +3.76 kcal/mol for the total atomization energy of propyne to -9.05 kcal/mol for the double ionization of Mg. Evaluation of the ɛCV-DFT(ρc, ρv) functional requires less time than a single SCF iteration, and the accuracy is adequate for any model chemistry based on the CCSD(T) level of theory.
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.
Stability of Magnetically Implode Liners for High Energy Density Experiments
International Nuclear Information System (INIS)
Magnetically imploded cylindrical metal shells (z-pinch liners) are attractive drivers for a wide variety of hydrodynamics and material properties experiments. The ultimate utility of liners depends on the acceleration of near-solid density shells to velocities exceeding 20 km/sec with good azimuthal symmetry and axial uniformity. Two pulse power systems (Ranchero and Atlas) currently operational or under development at Los Alamos provide electrical energy adequate to accelerate approximately50 gr. liners to 1-2 MJ/cm kinetic energy. As in all z-pinches, the outer surface of a magnetically imploded liner is unstable to magneto-Rayleigh-Taylor (RT) modes during acceleration. Large-scale distortion in the liners from RT modes growing from glide plane interactions or initial imperfections could make liners unusable for man experiments. On the other hand, material strength in the liner should, from first principles, reduce the growth rate of RT modes - and can render some combinations of wavelength and amplitude analytically stable. The growth of instabilities in both soft aluminum liners and in high strength aluminum alloy liners has been studied analytically, computationally and experimentally at liner kinetic energies up to 100 KJ/cm on the Pegasus capacitor bank using driving currents up to 12 MA
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...
CENTER FOR PULSED POWER DRIVEN HIGH ENERGY DENSITY PLASMA STUDIES
Energy Technology Data Exchange (ETDEWEB)
Professor Bruce R. Kusse; Professor David A. Hammer
2007-04-18
This annual report summarizes the activities of the Cornell Center for Pulsed-Power-Driven High-Energy-Density Plasma Studies, for the 12-month period October 1, 2005-September 30, 2006. This period corresponds to the first year of the two-year extension (awarded in October, 2005) to the original 3-year NNSA/DOE Cooperative Agreement with Cornell, DE-FC03-02NA00057. As such, the period covered in this report also corresponds to the fourth year of the (now) 5-year term of the Cooperative Agreement. The participants, in addition to Cornell University, include Imperial College, London (IC), the University of Nevada, Reno (UNR), the University of Rochester (UR), the Weizmann Institute of Science (WSI), and the P.N. Lebedev Physical Institute (LPI), Moscow. A listing of all faculty, technical staff and students, both graduate and undergraduate, who participated in Center research activities during the year in question is given in Appendix A.
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.
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.
Computational predictions of energy materials using density functional theory
Jain, Anubhav; Shin, Yongwoo; Persson, Kristin A.
2016-01-01
In the search for new functional materials, quantum mechanics is an exciting starting point. The fundamental laws that govern the behaviour of electrons have the possibility, at the other end of the scale, to predict the performance of a material for a targeted application. In some cases, this is achievable using density functional theory (DFT). In this Review, we highlight DFT studies predicting energy-related materials that were subsequently confirmed experimentally. The attributes and limitations of DFT for the computational design of materials for lithium-ion batteries, hydrogen production and storage materials, superconductors, photovoltaics and thermoelectric materials are discussed. In the future, we expect that the accuracy of DFT-based methods will continue to improve and that growth in computing power will enable millions of materials to be virtually screened for specific applications. Thus, these examples represent a first glimpse of what may become a routine and integral step in materials discovery.
Fabrication and demonstration of high energy density lithium ion microbatteries
Sun, Ke
density on a limited footprint area. In chapter 4, Li-ion batteries based on the LiMn2O4-TiP 2O7 couple are manufactured on flexible paper substrates; where the use of light-weight paper substrates significantly increase the gravimetric energy density of this electrode couple as compared to traditional metal current collectors. In chapter 5, a novel nanowire growth mechanism will be explored to grow interdigitated metal oxide nanowire micro battery electrodes. The growth kinetics of this mechanism is systematically studied to understand how to optimize the growth process to produce electrodes with improved electrochemical properties.
Non-empirical energy density functional for the nuclear structure
International Nuclear Information System (INIS)
The energy density functional (EDF) formalism is the tool of choice for large-scale low-energy nuclear structure calculations both for stable experimentally known nuclei whose properties are accurately reproduced and systems that are only theoretically predicted. We highlight in the present dissertation the capability of EDF methods to tackle exotic phenomena appearing at the very limits of stability, that is the formation of nuclear halos. We devise a new quantitative and model-independent method that characterizes the existence and properties of halos in medium- to heavy-mass nuclei, and quantifies the impact of pairing correlations and the choice of the energy functional on the formation of such systems. These results are found to be limited by the predictive power of currently-used EDFs that rely on fitting to known experimental data. In the second part of this dissertation, we initiate the construction of non-empirical EDFs that make use of the new paradigm for vacuum nucleon-nucleon interactions set by so-called low-momentum interactions generated through the application of renormalization group techniques. These soft-core vacuum potentials are used as a step-stone of a long-term strategy which connects modern many-body techniques and EDF methods. We provide guidelines for designing several non-empirical models that include in-medium many-body effects at various levels of approximation, and can be handled in state-of-the art nuclear structure codes. In the present work, the first step is initiated through the adjustment of an operator representation of low-momentum vacuum interactions using a custom-designed parallel evolutionary algorithm. The first results highlight the possibility to grasp most of the relevant physics for low-energy nuclear structure using this numerically convenient Gaussian vertex. (author)
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)
Thermal transport measurements in high-energy-density matter
Ping, Yuan
2015-11-01
Thermal conductivity is one of the most fundamental physical properties of matter. It determines the heat transport rate and has an enormous impact on a variety of mechanical, electrical, chemical, and nuclear systems. Thermal conduction is important in high energy density (HED) matter such as laboratory fusion plasmas, planetary cores, compact stars, and other celestial objects. Examples are in the ablation and instability growth in inertial confinement fusion (ICF) capsules, in energy loss from ICF hot spot, and in the evolution of Earth's core-mantle boundary. Despite the importance of thermal conductivity in HED systems, experimental measurements under relevant conditions are scarce and challenging. We have developed a method of differential heating for thermal conductivity measurements. In this talk, experimental designs will be described for four different platforms: optical laser heating, proton heating, laser-generated x-ray heating and XFEL heating. Data from various facilities will be presented and comparison with models will be discussed. This work was performed under DOE contract DE-AC52-07NA27344 with support from OFES Early Career program and LLNL LDRD program.
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
Exchange-correlation energy densities for two-dimensional systems from quantum dot ground-states
Wensauer, Andreas; Rössler, Ulrich
2003-01-01
In this paper we present a new approach how to extract polarization-dependent exchange-correlation energy densities for two-dimensional systems from reference densities and energies of quantum dots provided by exact diagonalization. Compared with results from literature we find systematic corrections for all polarizations in the regime of high densities.
International Nuclear Information System (INIS)
This paper employs a framework of dynamic energy analysis to model the growth potential of alternative electricity supply infrastructures as constrained by innate physical energy balance and dynamic response limits. Coal-fired generation meets the criteria of longevity (abundance of energy source) and scalability (ability to expand to the multi-terawatt level) which are critical for a sustainable energy supply chain, but carries a very heavy carbon footprint. Renewables and nuclear power, on the other hand, meet both the longevity and environmental friendliness criteria. However, due to their substantially different energy densities and load factors, they vary in terms of their ability to deliver net excess energy and attain the scale needed for meeting the huge global energy demand. The low power density of renewable energy extraction and the intermittency of renewable flows limit their ability to achieve high rates of indigenous infrastructure growth. A significant global nuclear power deployment, on the other hand, could engender serious risks related to proliferation, safety, and waste disposal. Unlike renewable sources of energy, nuclear power is an unforgiving technology because human lapses and errors can have ecological and social impacts that are catastrophic and irreversible. Thus, the transition to a low carbon economy is likely to prove much more challenging than early optimists have claimed. - Highlights: → We model the growth potential of alternative electricity supply infrastructures. → Coal is scalable and abundant but carries a heavy carbon footprint. → Renewables and nuclear meet the longevity and environmental friendliness criteria. → The low power density and intermittency of renewables limit their growth potential. → Nuclear power continues to raise concerns about proliferation, safety, and waste.
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.
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
Effect of the Vacuum Energy Density on Graviton Propagation
Modanese, G; Modanese, Giovanni; Fontana, Giorgio
2004-01-01
It is known that the value L of the vacuum energy density affects the propagation equation for gravitons: A mass term appears in the propagation equation, such that m^2=-L. As a consequence, the polarization states of gravitons also change. This effect of the L-term has been confirmed by recent calculations in a curved background, which is the only proper setting, since solutions of the classical Einstein equations in the presence of a L-term represent a space with constant curvature. A real value for the mass (when L0) are still unclear; on general grounds, one can expect the onset of instabilities in this case. This is also confirmed by numerical simulations of quantum gravity which became recently available. These properties gain a special interest in consideration of the following. (1) The most recent cosmological data indicate that L is positive and of the order of 0.1 J/m^3. Is this value compatible with a stable propagation of gravitons? (2) The answer to the previous question lies perhaps in the scale...
Building A Universal Nuclear Energy Density Functional (UNEDF)
Energy Technology Data Exchange (ETDEWEB)
Carlson, Joe, Los Alamos National Laboratory, Los Alamos, NM; Furnstahl, Dick, Ohio State University, Columbus, OH; Horoi, Mihai, Central Michigan University, Mount Pleasant, MI; Lusk, Rusty, Argonne National Laboratory, Argonne, IL; Nazarewicz, Witek, University of Tennessee, Knoxville, TN; Ng, Esmond, Berkeley National Laboratory, Berkeley, CA; Thompson, Ian, Lawrence Livermore National Laboratory, Livermore, CA; Vary, James, Iowa State University, Ames, Iowa
2012-09-30
During the period of Dec. 1 2006 â 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.
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.
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.
Navazi, H. M.; Nokhbatolfoghahaei, A.; Ghobad, Y.; Haddadpour, H.
2016-08-01
In this paper, a new method and formulation is presented for experimental measurement of energy density of high frequency vibrations of a plate. By use of the new proposed method and eight accelerometers, both kinetic and potential energy densities are measured. Also, a computer program is developed based on energy finite element method to evaluate the proposed method. For several points, the results of the developed experimental formulation are compared with those of the energy finite element analysis results. It is observed that, there is a good agreement between experimental results and analyses. Finally, another test setup with reduced accelerometer spacing was prepared and based on the comparison between kinetic and potential results, it is concluded that, the kinetic and potential counterparts of the energy density are equal in high frequency bands. Based on this conclusion, the measurement procedure was upgraded to an efficient and very simple one for high frequency ranges. According to the new test procedure, another experimental measurement was performed and the results had a good agreement with the EFEA results.
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....
International Nuclear Information System (INIS)
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
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.
High energy density in matter produced by heavy ion beams
International Nuclear Information System (INIS)
This Annual Report summarizes research activities carried out in 1988 in the framework of the government-funded program 'High Energy Density in Matter produced by Heavy Ion Beams'. It addresses fundamental problems of the generation of heavy ion beams and the investigation of hot dense plasmas produced by these beams. Its initial motivation and its long-term goal is the feasibility of inertial confinement fusion by intense heavy ion beams. Two outstanding events deserve to be mentioned explicity, the Heavy Ion Inertial Fusion Conference held in Darmstadt and organized by GSI end of June and the first heavy ion beam injected into the new SIS facility in November. The former event attracted more than hundred scientists for three days to the 4th Conference in this field. This symposium showed the impressive progress since the last conference in Washington two years ago. In particular the first beams in MBE-4 at LBL and results of beam plasma interaction experiments at GSI open new directions for future investigations. The ideas for non-Lionvillean injection into storage rings presented by Carlo Rubbia will bring the discussion of driver scenarios into a new stage. The latter event is a milestone for both machine and target experiments. It characterizes the beginning of the commissioning phase for the new SIS/ESR facility which will be ready for experiments at the end of this year. The commissioning of SIS is on schedule and first experiments can start at the beginning of 1990. A status report of the accelerator project is included. Theoretical activities were continued as in previous years, many of them providing guide lines for future experiments, in particular for the radiation transport aspects and for beam-plasma interaction. (orig.)
Microphysical derivation of the Canham–Helfrich free-energy density
Seguin, Brian; Fried, Eliot
2013-01-01
The Canham--Helfrich free-energy density for a lipid bilayer has drawn considerable attention. Aside from the mean and Gaussian curvatures, this free-energy density involves a spontaneous mean-curvature that encompasses information regarding the preferred, natural shape of the lipid bilayer. We use a straightforward microphysical argument to derive the Canham--Helfrich free-energy density. Our derivation (i) provides a justification for the common assertion that spontaneous curvature originat...
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.
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
2015-01-01
Redox flow batteries are receiving wide attention for electrochemical energy storage due to their unique architecture and advantages, but progress has so far been limited by their low energy density (~25 Wh l−1). Here we report a high-energy density aqueous zinc-polyiodide flow battery. Using the highly soluble iodide/triiodide redox couple, a discharge energy density of 167 Wh l−1 is demonstrated with a near-neutral 5.0 M ZnI2 electrolyte. Nuclear magnetic resonance study and density functio...
SHOCK IMPACT OF HIGH ENERGY/INTENSITY BEAMS WITH MATTER AND HIGH ENERGY DENSITY PHYSICS
Blanco Sancho, Juan; Schmidt, Rudiger
2010-01-01
The purpose of this study is to assess the damage caused to the equipment (beamdump, collimators etc) in case of an accident involving full impact of the LHC beam. First, the FLUKA code [1] is used to calculate the proton energy loss in solid carbon and this energy loss data is used as input to a two–dimensional hydrodynamic computer code, BIG2 [2] to study the thermodynamic and hydrodynamic response of the target. The BIG2 code is run for 5 μs and the density distribution at the end of this ...
An x-ray backlit Talbot-Lau deflectometer for high-energy-density electron density diagnostics
Valdivia, M. P.; Stutman, D.; Stoeckl, C.; Theobald, W.; Mileham, C.; Begishev, I. A.; Bromage, J.; Regan, S. P.
2016-02-01
X-ray phase-contrast techniques can measure electron density gradients in high-energy-density plasmas through refraction induced phase shifts. An 8 keV Talbot-Lau interferometer consisting of free standing ultrathin gratings was deployed at an ultra-short, high-intensity laser system using K-shell emission from a 1-30 J, 8 ps laser pulse focused on thin Cu foil targets. Grating survival was demonstrated for 30 J, 8 ps laser pulses. The first x-ray deflectometry images obtained under laser backlighting showed up to 25% image contrast and thus enabled detection of electron areal density gradients with a maximum value of 8.1 ± 0.5 × 1023 cm-3 in a low-Z millimeter sized sample. An electron density profile was obtained from refraction measurements with an error of x-ray source-size, similar to conventional radiography.
Li, Jianlong; Lü, Baida; Zhu, Shifu
2009-07-01
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.
3D printed elastic honeycombs with graded density for tailorable energy absorption
Bates, Simon R. G.; Farrow, Ian R.; Trask, Richard S.
2016-04-01
This work describes the development and experimental analysis of hyperelastic honeycombs with graded densities, for the purpose of energy absorption. Hexagonal arrays are manufactured from thermoplastic polyurethane (TPU) via fused filament fabrication (FFF) 3D printing and the density graded by varying cell wall thickness though the structures. Manufactured samples are subject to static compression tests and their energy absorbing potential analysed via the formation of energy absorption diagrams. It is shown that by grading the density through the structure, the energy absorption profile of these structures can be manipulated such that a wide range of compression energies can be efficiently absorbed.
Equation satisfied by electron-electron mutual Coulomb repulsion energy density functional
Joubert, Daniel P.
2011-01-01
The electron-electron mutual Coulomb repulsion energy density functional satisfies an equation that links functionals and functional derivatives at N-electron and (N-1)-electron densities for densities determined from the same adiabatic scaled external potential for the N-electron system.
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....
A Laplace-like formula for the energy dependence of the nuclear level density parameter
Canbula, Bora; Canbula, Deniz; Babacan, Halil
2014-01-01
Collective effects in the level density are not well understood, and including these effects as enhancement factors to the level density does not produce sufficiently consistent predictions of observables. Therefore, collective effects are investigated in the level density parameter instead of treating them as a final factor in the level density. A new Laplace-like formula is proposed for the energy dependence of the level density parameter, including collective effects. A significant improvement has been achieved in agreement between observed and predicted energy levels. This new model can also be used in both structure and reaction calculations of the nuclei far from stability, especially near the drip lines.
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.
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.
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.
Zhou, Nengjie; Lu, Zhenyu; Wu, Qin; Zhang, Yingkai
2014-01-01
We examine interatomic interactions for rare gas dimers using the density-based energy decomposition analysis (DEDA) in conjunction with computational results from CCSD(T) at the complete basis set (CBS) limit. The unique DEDA capability of separating frozen density interactions from density relaxation contributions is employed to yield clean interaction components, and the results are found to be consistent with the typical physical picture that density relaxations play a very minimal role i...
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...
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...
Chemical bonding in view of electron charge density and kinetic energy density descriptors.
Jacobsen, Heiko
2009-05-01
Stalke's dilemma, stating that different chemical interpretations are obtained when one and the same density is interpreted either by means of natural bond orbital (NBO) and subsequent natural resonance theory (NRT) application or by the quantum theory of atoms in molecules (QTAIM), is reinvestigated. It is shown that within the framework of QTAIM, the question as to whether for a given molecule two atoms are bonded or not is only meaningful in the context of a well-defined reference geometry. The localized-orbital-locator (LOL) is applied to map out patterns in covalent bonding interaction, and produces results that are consistent for a variety of reference geometries. Furthermore, LOL interpretations are in accord with NBO/NRT, and assist in an interpretation in terms of covalent bonding. PMID:19090572
Texture, energy density & learning : implications for food intake
Hogenkamp, P.S.
2012-01-01
Introduction
Food texture has been shown to be an important factor in the regulation of food (energy) intake. Liquid foods e.g. elicit weaker satiety responses than solid foods with a similar energy content, and texture affects satiation, i.e. ad libitum food intake. Whether theeffect of food
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.
TEMPO-based catholyte for high-energy density nonaqueous redox flow batteries.
Wei, Xiaoliang; Xu, Wu; Vijayakumar, Murugesan; Cosimbescu, Lelia; Liu, Tianbiao; Sprenkle, Vincent; Wang, Wei
2014-12-01
A TEMPO-based non-aqueous electrolyte with the TEMPO concentration as high as 2.0 m is demonstrated as a high-energy-density catholyte for redox flow battery applications. With a hybrid anode, Li|TEMPO flow cells using this electrolyte deliver an energy efficiency of ca. 70% and an impressively high energy density of 126 W h L(-1) . PMID:25327755
Yang, Hao; Kannappan, Santhakumar; Pandian, Amaresh S.; Jang, Jae-Hyung; Lee, Yun Sung; Lu, Wu
2013-01-01
Supercapacitors, based on the fast ion transportation, are specialized to provide high power, long stability, and efficient energy storage with highly porous electrode materials. However, their low energy density and specific capacitance prevent them from many applications that require long duration. Using a scalable nanoporous graphene synthesis method involving a simple annealing process in hydrogen, here we show graphene supercapacitors capable of achieving a high energy density comparable...
Pulsed power drivers for ICF and high energy density physics
International Nuclear Information System (INIS)
This document presents the advantages of the use of nanosecond pulsed power for the generating of high energy and high power at a low cost and high efficiency. The Sandia National Laboratories Particle-beam Fusion program applies these pulse techniques to the Inertial Fusion Energy national goal. Pulsed power has also been used to generate intense, high-energy X-ray sources for application to X-ray laser and radiation effects science research. Results of experiments performed on the Saturn accelerator as well as a design concept for the proposed Jupiter facility are also presented. (TEC). 16 refs., 8 figs
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...
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.
Cosmic inventory of energy densities issues and concerns
Padmanabhan, T
2001-01-01
The dynamics of our universe is characterised by the density parameters for cosmological constant ($\\Omega_V$), nonbaryonic darkmatter($\\Omega_{\\rm wimp}$), radiation ($\\Omega_R$) and baryons ($\\Omega_B$). To these parameters -- which describe the smooth background universe -- one needs to add at least another dimensionless number ($\\sim 10^{-5}$) characterising the strength of primordial fluctuations in the gravitational potential, in order to ensure formation of structures by gravitational instability. I discuss several issues related to the description of the universe in terms of these numbers and argue that we do not yet have a fundamental understanding of these issues.
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.
On energy densities reached in heavy-ion collisions at the CERN SPS
Pisút, J; Tomasik, Boris; Pisut, Jan; Pisutova, Neva; Tomasik, Boris
2003-01-01
We present a few estimates of energy densities reached in heavy-ion collisions at the CERN SPS. The estimates are based on data and models of proton-nucleus and nucleus-nucleus interactions. In all of these estimates the maximum energy density in central Pb+Pb interactions is larger than the critical energy density of about 0.7 GeV/fm^3 following from lattice gauge theory computations. In estimates which we consider as realistic the maximum energy density is about twice the critical value. In this way our analysis gives some support to claims that deconfined matter has been produced at the CERN SPS. Any definite statement requires a deeper understanding of formation times of partons and hadrons in nuclear collisions. We also compare our results with implicit energy estimates contained in earlier models of anomalous J/psi suppression in nuclear collisions.
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.
Ground-State Properties of Ca Isotopes and the Density Dependence of the Symmetry Energy
Institute of Scientific and Technical Information of China (English)
LIANG Jun; MA Zhong-Yu; CHEN Bao-Qiu
2006-01-01
@@ A relativistic mean field model is used to study the ground-state properties of neutron-rich nuclei in Ca isotopes.An additional isoscalar and isovector nonlinear coupling has been introduced in the relativistic mean field model,which could soften the symmetry energy, while keep the agreement with the experimental data. The sensitivity of proton and neutron density distributions and single particle states in Ca isotopes to the additional isoscalarisovector nonlinear coupling term is investigated. We found that the binding energies, the density distributions of single particle levels are strongly correlated with the density dependence of the symmetric energy in nuclear matter.
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.
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.
Statistical-mechanical derivation of the Canham--Helfrich free-energy density
Seguin, Brian
2012-01-01
The Canham--Helfrich free-energy density for a lipid bilayer has drawn considerable attention. Aside from the mean and Gaussian curvatures, this free-energy density involves a spontaneous mean-curvature that encompasses information regarding the preferred, natural shape of the lipid bilayer. We use a straightforward statistical-mechanical argument to derive the Canham--Helfrich free-energy density. Our derivation (i) provides a justification for the common assertion that spontaneous curvature originates primarily from asymmetry between the leaflets comprising a bilayer and (ii) furnishes expressions for the splay and saddle-splay moduli in terms of derivatives of the underlying potential.
Analytical formulas for carrier density and Fermi energy in semiconductors with a tight-binding band
International Nuclear Information System (INIS)
Analytical formulas for evaluating the relation of carrier density and Fermi energy for semiconductors with a tight-binding band have been proposed. The series expansions for a carrier density with fast convergency have been obtained by means of a Bessel function. A simple and analytical formula for Fermi energy has been derived with the help of the Gauss integration method. The results of the proposed formulas are in good agreement with accurate numerical solutions. The formulas have been successfully used in the calculation of carrier density and Fermi energy in a miniband superlattice system. Their accuracy is in the order of 10−5. (paper)
The energy-density landscape for soft spheres
International Nuclear Information System (INIS)
For soft spheres the number of minima on the potential energy landscape is independent of the volume, and the shape of each basin in the potential energy landscape varies with volume in a predictable way. Two simple assumptions, (1) that the basins are harmonic and (2) that the distribution of basin depths is Gaussian, yield a model for the cold dense states of matter: crystals, glasses, the supercooled fluid and the glass transition. The model agrees with simulation data at temperatures below freezing but fails above the freezing temperature, where the harmonic approximation breaks down
Learning about the energy density of liquid and semi-solid foods
Hogenkamp, P.S.; Stafleu, A.; Mars, M.; Graaf, de C.
2012-01-01
BACKGROUND: People learn about a food's satiating capacity by exposure and consequently adjust their energy intake. OBJECTIVE: To investigate the effect of energy density and texture on subsequent energy intake adjustments during repeated consumption. DESIGN: In a randomized crossover design, partic
Learning about the energy density of liquid and semi-solid foods
Hogenkamp, P.S.; Stafleu, A.; Mars, M.; Graaf C. de
2012-01-01
Background:People learn about a food's satiating capacity by exposure and consequently adjust their energy intake.Objective:To investigate the effect of energy density and texture on subsequent energy intake adjustments during repeated consumption.Design:In a randomized crossover design, participant
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...
From dilute matter to the equilibrium point in the energy-density-functional theory
Yang, C. J.; Grasso, M.; Lacroix, D.
2016-09-01
Due to the large value of the scattering length in nuclear systems, standard density-functional theories based on effective interactions usually fail to reproduce the nuclear Fermi-liquid behavior both at very low densities and close to equilibrium. Guided on one side by the success of the Skyrme density functional and, on the other side, by resummation techniques used in effective field theories for systems with large scattering lengths, a new energy-density functional is proposed. This functional, adjusted on microscopic calculations, reproduces the nuclear equations of state of neutron and symmetric matter at various densities. Furthermore, it provides reasonable saturation properties as well as an appropriate density dependence for the symmetry energy.
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.
International Nuclear Information System (INIS)
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 mm3-sized target, NIF can produce temperatures above 100 million K, densities of 1,000 g/cm3, 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 providing access
Wang, X B; Xu, F R
2010-01-01
The non-relativistic approximations of relativistic energy density functionals (such as the Relativistic Mean-Field and the Quark-Meson-Coupling models) have been deduced. The formulae are compared with the non-relativistic Skyrme-Hartree-Fock model. These models give quite different descriptions of nuclear matter as well as finite nuclei in the extreme cases of high isospin and high density. In the non-relativistic approximations, it is found that the difference is traced back to the isovector channel of the models and leads to significant effect on the density-dependent behavior of the nuclear symmetry energy. A new Skyrme effective interaction is obtained from the Quark-Meson-Coupling model.
Dietary energy density was associated with diet quality in Brazilian adults and older adults.
Mendes, Aline; Pereira, Jaqueline Lopes; Fisberg, Regina Mara; Marchioni, Dirce Maria Lobo
2016-02-01
Cross-sectional and longitudinal studies present association of low dietary energy density with higher intake of vitamins, minerals and dietary fiber, lower intake of fat, and better balance of macronutrients. The objective of this study was to verify the relationship between dietary energy density and diet quality measured by an index of diet quality. This study used data from 496 adults and 445 older adults of cross-sectional population-based survey from São Paulo conducted in 2008-2009, Brazil. Dietary intake data was assessed by two 24-h dietary recalls. Dietary energy density values were calculated based on foods only method. Dietary energy density and revised Brazilian Health Eating Index and its components, were estimated by usual intake using Multiple Source Method. The relationship between dietary energy density and the total revised Brazilian Health Eating Index and its components were assessed by Gaussian family log-link model for each age group. The analyses showed an inverse association between dietary energy density and total revised Brazilian Health Eating Index in adults (T2:β = 0.96, p diet quality in Brazilian adults and older adults regardless of sex, per capita household income, body mass index, physical activity level, current smoking habits status, alcohol beverage drinking status and usual energy intake (kilocalories) from beverages. PMID:26626824
The energy balance relation for weak solutions of the density-dependent Navier-Stokes equations
Leslie, T. M.; Shvydkoy, R.
2016-09-01
We consider the incompressible inhomogeneous Navier-Stokes equations with constant viscosity coefficient and density which is bounded and bounded away from zero. We show that the energy balance relation for this system holds for weak solutions if the velocity, density, and pressure belong to a range of Besov spaces of smoothness 1/3. A density-dependent version of the classical Kármán-Howarth-Monin relation is derived.
Energy Confinement of High-Density Pellet-Fueled Plasmas in the Alcator C Tokamak
Greenwald, M.; Gwinn, D.; Milora, S.; Parker, J.; Parker, R.; Wolfe, S.; Besen, M.; Camacho, F.; Fairfax, S.; Fiore, C.; Foord, M.; Gandy, R.; Gomez, C.; Granetz, R.; Labombard, B.; Lipschultz, B.; Lloyd, B.; Marmar, E.; McCool, S.; Pappas, D.; Petrasso, R.; Pribyl, P.; Rice, J.; Schuresko, D.; Takase, Y.; Terry, J.; Watterson, R.
1984-07-01
A series of pellet-fueling experiments has been carried out on the Alcator C tokamak. High-speed hydrogen pellets penetrate to within a few centimeters of the magnetic axis, raise the plasma density, and produce peaked density profiles. Energy confinement is observed to increase over similar discharges fueled only by gas puffing. In this manner record values of electron density, plasma pressure, and Lawson number (n τ) have been achieved.
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...
From Brueckner approach to Skyrme-type energy density functional
International Nuclear Information System (INIS)
A Skyrme-like effective interaction is built up from the equation of state of nuclear matter. The latter is calculated in the framework of the Brueckner-Hartree-Fock approximation with two- and three-body forces. A complete Skyrme parametrization requires a fit of the neutron and proton effective masses and the Landau parameters. The new parametrization is probed on the properties of a set of closed-shell and closed-subshell nuclei, including binding energies and charge radii
Anti-Ferroelectric Ceramics for High Energy Density Capacitors
Aditya Chauhan; Satyanarayan Patel; Rahul Vaish; Bowen, Chris R.
2015-01-01
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 stro...
Quantification of breast density with dual energy mammography: An experimental feasibility study
International Nuclear Information System (INIS)
Purpose: Breast density, the percentage of glandular breast tissue, has been shown to be a strong indicator of breast cancer risk. A quantitative method to measure breast density with dual energy mammography was investigated using physical phantoms. Methods: The dual energy mammography system used a tungsten anode x-ray tube with a 50 μm rhodium beam filter for low energy images and a 300 μm copper beam filter for high energy images. Glandular and adipose equivalent phantoms of uniform thickness were used to calibrate a dual energy basis decomposition algorithm. Four different phantom studies were used to evaluate the technique. The first study consisted of phantoms with thicknesses of 2.5-8.5 cm in 0.5 cm steps with variable densities centered at a mean of 28%. The second study consisted of phantoms at a fixed thickness of 4.0 cm, which ranged in densities from 0% to 100% in increments of 12.5%. The third study consisted of 4.0 cm thick phantoms at densities of 25%, 50% and 75% each imaged at three areal sizes, approximately 62.5, 125, and 250 cm2, in order to assess the effect of breast size on density measurement. The fourth study consisted of step phantoms designed to more closely mimic the shape of a female breast with maximal thicknesses from 3.0 to 7.0 cm at a fixed density of 50%. All images were corrected for x-ray scatter. Results: The RMS errors in breast density measurements were 0.44% for the variable thickness phantoms, 0.64% for the variable density phantoms, 2.87% for the phantoms of different areal sizes, and 4.63% for step phantoms designed to closely resemble the shape of a breast. Conclusions: The results of the phantom studies indicate that dual energy mammography can be used to measure breast density with an RMS error of approximately 5%.
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%.
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...
New directions for short-wavelength laser fusion and high-energy-density physics
International Nuclear Information System (INIS)
New directions in inertial fusion research using short-wavelength, direct-drive targets have increased the prospects for demonstrating inertial fusion feasibility and have generated new interest and opportunities in high-energy-density research
International Nuclear Information System (INIS)
In high energy neutrino-emulsion collisions, the normalized distribution of two-particle relative pseudorapidity and the correlation between the mean maximum number density of shower particles and multiplicity are investigated
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...
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...
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...
Energy Technology Data Exchange (ETDEWEB)
Barbee, T.W. Jr.; Johnson, G.W.
1995-09-01
Power electronics applications are currently limited by capacitor size and performance. Only incremental improvements are anticipated in existing capacitor technologies, while significant performance advances are required in energy density and overall performance to meet the technical needs of the applications which are important for U.S. economic competitiveness. One application, the Power Electronic Building Block (PEBB), promises a second electronics revolution in power electronic design. High energy density capacitors with excellent electrical thermal and mechanical performance represent an enabling technology in the PEBB concept. We propose a continuing program to research and develop LLNL`s nano-structure multilayer technologies for making high voltage, high energy density capacitors. Our controlled deposition techniques are capable of synthesizing extraordinarily smooth sub-micron thick layers of dielectric and conductor materials. We have demonstrated that, with this technology, high voltage capacitors with an order of magnitude improvement in energy density are achievable.
Nuclear Fission and Cluster Radioactivity An Energy-Density Functional Approach
Hooshyar, M. A; Malik, F. B
2005-01-01
It is the first application to nuclear physics from energy-density functional method, for which Professor Walter Kohn received the Nobel Prize in Chemistry. The book presents a comprehensive extension of the Bohr-Wheeler theory with the present knowledge of nuclear density distribution function.
Explaining the Dark Energy, Baryon and Dark Matter Coincidence via Domain-Dependent Random Densities
McDonald, John
2013-01-01
The dark energy, dark matter and baryon densities in the Universe are observed to be similar, with a factor of no more than 20 between the largest and smallest densities. We show that this coincidence can be understood via superhorizon domains of randomly varying densities when the baryon density at initial collapse of galaxy-forming perturbations is determined by anthropic selection. The baryon and dark matter densities are assumed to be dependent on random variables \\theta_{d} and \\theta_{b} according to \\rho_{dm} ~ \\theta_{d}^{\\alpha} and \\rho_{b} ~ \\theta_{b}^{\\beta}, while the effectively constant dark energy density is dependent upon a random variable \\phi_{Q} according to \\rho_{Q} ~ \\phi_{Q}^{n}. The ratio of the baryon density to the dark energy density at initial collapse, r_{Q}, and the baryon-to-dark matter ratio, r, are then determined purely statistically, with no dependence on the anthropically-preferred baryon density. We compute the probability distribution for r_{Q} and r and show that the ob...
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.
Power loss and electromagnetic energy density in a dispersive metamaterial medium
Luan, Pi-Gang
2009-01-01
The power loss and electromagnetic energy density of a metamaterial consisting of arrays of wires and split-ring resonators (SRRs) are investigated. We show that a field energy density formula can be derived consistently from both the electrodynamic (ED) approach and the equivalent circuit (EC) approach. The derivations are based on the knowledge of the dynamical equations of the electric and magnetic dipoles in the medium and the correct form of the power loss. We discuss the role of power l...
Testing the Tube Super-Dielectric Material Hypothesis: Increased Energy Density Using NaCl
Gandy, Jonathan; Cortes, Francisco Javier Quintero; Phillips, Jonathan
2016-08-01
The focus of the present work is the evaluation of the low-frequency dielectric performance of titanium dioxide nanotube arrays, created by anodization, filled with aqueous NaCl solutions. At low frequency (ca. dielectric material were found to have extreme dielectric constants, greater than 1 billion. The same capacitors also registered unprecedented energy densities, nearly 400 J/cm3, better than that observed (dielectric thickness and salt concentration to overall energy density.
Frontiers of particle beam and high energy density plasma science using pulse power technology
International Nuclear Information System (INIS)
The papers presented at the symposium on “Frontiers of Particle Beam and High Energy Density Plasma Science using Pulse Power Technology” held in November 20-21, 2009 at National Institute for Fusion Science are collected. The papers reflect the present status and resent progress in the experiment and theoretical works on high power particle beams and high energy density plasmas produced by pulsed power technology. (author)
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.
Frontiers in pulse-power-based high energy density plasma physics and its applications
International Nuclear Information System (INIS)
The papers in this volume of report were presented at the Symposium on Frontiers in Pulse-power-based High Energy Density Physics' held by National Institute for Fusion Science. The topics include the present status of high energy density plasma researches, extreme ultraviolet sources, intense radiation sources, high power ion beams, and R and D of related pulse power technologies. The 13 of the presented papers are indexed individually. (J.P.N.)
First principles prediction of an insensitive high energy density material.
Hirshberg, Barak; Denekamp, Chagit
2013-10-28
A new high performance yet insensitive explosive is proposed, based on an extensive computational study of tris(tetrazolyl)amine in the solid state and in the gas phase. The calculations for the solid state employ the PBE density functional with empirical dispersion correction while the gas phase calculations use the higher level of B3LYP and MP2. Two stable crystalline structures of tris(tertrazolyl)amine were located belonging to P1 and P21 space groups. The crystal structures obtained reveal that solid tris(tertrazolyl)amine is organized in layers with a very small interlayer spacing, due to π stacking, as well as significant inter and intra-molecular hydrogen bonding. Application of these results to the calculation of the detonation velocity and pressure indicate high performance for both phases, especially the P21 phase. At the same time the small value found for the interlayer spacing and the significant hydrogen bonding suggest relatively high stability. These results point to a promising new explosive material with a balance between high performance and insensitivity. PMID:24042364
Vacuum energy density and pressure of a massive scalar field
Mera, Fernando Daniel; Fulling, S. A.
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...
Statistical properties of kinetic and total energy densities in reverberant spaces
DEFF Research Database (Denmark)
Jacobsen, Finn; Molares, Alfonso Rodriguez
2010-01-01
Many acoustical measurements, e.g., measurement of sound power and transmission loss, rely on determining the total sound energy in a reverberation room. The total energy is usually approximated by measuring the mean-square pressure (i.e., the potential energy density) at a number of discrete...... modal overlap, and this analysis has never been published. Moreover, until fairly recently, measurement of the total sound energy density required an elaborate experimental arrangement based on finite-difference approximations using at least four amplitude and phase matched pressure microphones...
International Nuclear Information System (INIS)
This study, using novel establishment-level microdata from the Energy Consumption Statistics, empirically analyzes the effect of urban density on energy intensity in the service sector. According to the analysis, the efficiency of energy consumption in service establishments is higher for densely populated cities. Quantitatively, after controlling for differences among industries, energy efficiency increases by approximately 12% when the density in a municipality population doubles. This result suggests that, given a structural transformation toward the service economy, deregulation of excessive restrictions hindering urban agglomeration, and investment in infrastructure in city centers would contribute to environmentally friendly economic growth.
Jiang, Wei-Zhou; Lu, Xing; Chen, Yun-Peng
2010-10-01
Deexcitation energies of superdeformed secondary minima of odd-odd Au and Tl isotopes are investigated with the relativistic mean field (RMF) model where the isoscalar-isovector coupling is included to change the symmetry energy. It is verified by the theoretical analysis and numerical results that the deexcitation energies of superdeformed secondary minima relative to the ground states in these heavy nuclei are sensitive to differences in the symmetry energy. In particular, the linear correlation between the deexcitation energies of odd-odd Au and Tl isotopes and the neutron skin thickness in 208Pb is established. Moreover, explorations are extended to superdeformed candidates of other mass regions. It is found that the linear correlation can even be established between the deexcitation energies and the symmetry pressure at subsaturation density. These indicate that deexcitation energies can serve as a probe to the density dependence of the symmetry energy.
EDOCR: Energy Density On-demand Cluster Routing in Wireless Sensor Networks
Thippeswamy, B M; Reshma S; Shaila K; Venugopal. K. R.; S S Iyengar; L M Patnaik
2014-01-01
Energy management is one of the critical parameters in Wireless Sensor Networks. In this paper we attempt for a solution to balance the energy usage for maximizing the network lifetime, increase the packet delivery ratio and throughput. Our proposed algorithm is based on Energy Density of the clusters in Wireless Sensor Networks. The cluster head is selected using two step method and on-demand routing approach to calculate the balanced energy shortest path from source to sink. Thi...
Spectroscopic properties of nuclear Skyrme energy density functionals
Tarpanov, D; Toivanen, J; Carlsson, B G
2014-01-01
We address the question of how to improve the agreement between theoretical nuclear single-particle energies (SPEs) and experiment. 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 experiment, 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 experiment, 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.
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.
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.
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. PMID:26702440
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
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.
International Nuclear Information System (INIS)
Research in inertial fusion sciences and applications worldwide is making dramatic progress. The National Ignition Facility (NIF) in the US and the Laser MegaJoule (LMJ) in France are being built to achieve fusion ignition in the laboratory. Experiments that have been done on current Inertial Confinement Fusion (ICF) facilities in the US and around the world have demonstrated that the drive characteristics required for ignition are now well understood and a new plan for inertial fusion energy development has been put together by the community. Besides examining the conditions necessary for fusion ignition, targets were designed without fusion capsules. Equilibrium temperatures of hundreds of electron volts and megabar pressures were used to study astrophysical processes and measure equations of states at these extreme conditions. Recent studies of laser-matter interactions with femtosecond lasers have revealed some startling new phenomena due to the ability to achieve irradiances >1020 W cm-2. This paper will review recent results in fusion and high energy density science achieved by high intensity lasers at LLNL and will look ahead to what may achieved on NIF. (author)
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.
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.
Encircling the dark: constraining dark energy via cosmic density in spheres
Codis, S.; Pichon, C.; Bernardeau, F.; Uhlemann, C.; Prunet, S.
2016-08-01
The recently published analytic probability density function for the mildly non-linear cosmic density field within spherical cells is used to build a simple but accurate maximum likelihood estimate for the redshift evolution of the variance of the density, which, as expected, is shown to have smaller relative error than the sample variance. This estimator provides a competitive probe for the equation of state of dark energy, reaching a few per cent accuracy on wp and wa for a Euclid-like survey. The corresponding likelihood function can take into account the configuration of the cells via their relative separations. A code to compute one-cell-density probability density functions for arbitrary initial power spectrum, top-hat smoothing and various spherical-collapse dynamics is made available online, so as to provide straightforward means of testing the effect of alternative dark energy models and initial power spectra on the low-redshift matter distribution.
Stupka, Robert
This study demonstrates how the density of a neighbourhood affects its energy demand, metabolism (energy and material flows) and its ability to produce its own energy. Single-family detached houses and row townhouses were each modeled using passive solar housing guidelines with the DesignBuilder building energy simulation software. Energy demand is then modeled within neighbourhoods at two densities based on south facing windows fully un-shaded at 9:00 am, and 12:00 pm solar time on Dec. 21. The neighbourhood metabolisms were then calculated based on location and density. The potential energy supply was evaluated from the spatial characteristics of the neighbourhood (for solar) and the metabolism (municipal solid waste and wastewater flows.) The potential energy demand and supply are then compared for the varying building types and densities to determine the sensitivity of the energy supply and demand relationships.
Flexible asymmetric supercapacitors with high energy and high power density in aqueous electrolytes
Cheng, Yingwen; Zhang, Hongbo; Lu, Songtao; Varanasi, Chakrapani V.; Liu, Jie
2013-01-01
Supercapacitors with both high energy and high power densities are critical for many practical applications. In this paper, we discuss the design and demonstrate the fabrication of flexible asymmetric supercapacitors based on nanocomposite electrodes of MnO2, activated carbon, carbon nanotubes and graphene. The combined unique properties of each of these components enable highly flexible and mechanically strong films that can serve as electrodes directly without using any current collectors or binders. Using these flexible electrodes and a roll-up approach, asymmetric supercapacitors with 2 V working voltage were successfully fabricated. The fabricated device showed excellent rate capability, with 78% of the original capacitance retained when the scan rate was increased from 2 mV s-1 to 500 mV s-1. Owing to the unique composite structure, these supercapacitors were able to deliver high energy density (24 W h kg-1) under high power density (7.8 kW kg-1) conditions. These features could enable supercapacitor based energy storage systems to be very attractive for a variety of critical applications, such as the power sources in hybrid electric vehicles and the back-up powers for wind and solar energy, where both high energy density and high power density are required.Supercapacitors with both high energy and high power densities are critical for many practical applications. In this paper, we discuss the design and demonstrate the fabrication of flexible asymmetric supercapacitors based on nanocomposite electrodes of MnO2, activated carbon, carbon nanotubes and graphene. The combined unique properties of each of these components enable highly flexible and mechanically strong films that can serve as electrodes directly without using any current collectors or binders. Using these flexible electrodes and a roll-up approach, asymmetric supercapacitors with 2 V working voltage were successfully fabricated. The fabricated device showed excellent rate capability, with 78% of
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.
Scalings of energy confinement and density limit in stellarator/heliotron
International Nuclear Information System (INIS)
Empirical scaling of energy confinement observed experimentally in stellarator/heliotron (Heliotron E, Wendelstein 7A, L2, Heliotron DR) under the condition that plasmas are heated by ECH and/or NbI is proposed. Empirical scaling of density limit obtainable under the optimum condition is proposed. These scalings are compared with those of tokamaks. The energy confinement scaling has similar power dependence as 'L mode scaling' of tokamaks. The density limit scaling seems also to indicate the upper limit of achievable density in many tokamaks. Combining the energy confinement time and the density limit scaling a transport-limited beta value is also deduced. Thus, from the viewpoint of designing a machine, there should be some compromise in determing magnetic field strength on plasma axis, average minor radius and major radius, because their dependence on confinement time and transport-limited beta value is contradicting. (J.P.N.)
A coarse-grain force field for RDX: Density dependent and energy conserving
Moore, Joshua D.; Barnes, Brian C.; Izvekov, Sergei; Lísal, Martin; Sellers, Michael S.; Taylor, DeCarlos E.; Brennan, John K.
2016-03-01
We describe the development of a density-dependent transferable coarse-grain model of crystalline hexahydro-1,3,5-trinitro-s-triazine (RDX) that can be used with the energy conserving dissipative particle dynamics method. The model is an extension of a recently reported one-site model of RDX that was developed by using a force-matching method. The density-dependent forces in that original model are provided through an interpolation scheme that poorly conserves energy. The development of the new model presented in this work first involved a multi-objective procedure to improve the structural and thermodynamic properties of the previous model, followed by the inclusion of the density dependency via a conservative form of the force field that conserves energy. The new model accurately predicts the density, structure, pressure-volume isotherm, bulk modulus, and elastic constants of the RDX crystal at ambient pressure and exhibits transferability to a liquid phase at melt conditions.
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.
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
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 performan...
Dietary energy density is associated with obesity and the metabolic syndrome in U.S. adults
Rising obesity rates have been linked to the consumption of energy-dense diets. We examined whether dietary energy density was associated with obesity and related disorders, including insulin resistance and the metabolic syndrome. We conducted a cross-sectional study using nationally representative ...
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.
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
2015-02-01
Redox flow batteries are receiving wide attention for electrochemical energy storage due to their unique architecture and advantages, but progress has so far been limited by their low energy density (~25 Wh l-1). Here we report a high-energy density aqueous zinc-polyiodide flow battery. Using the highly soluble iodide/triiodide redox couple, a discharge energy density of 167 Wh l-1 is demonstrated with a near-neutral 5.0 M ZnI2 electrolyte. Nuclear magnetic resonance study and density functional theory-based simulation along with flow test data indicate that the addition of an alcohol (ethanol) induces ligand formation between oxygen on the hydroxyl group and the zinc ions, which expands the stable electrolyte temperature window to from -20 to 50 °C, while ameliorating the zinc dendrite. With the high-energy density and its benign nature free from strong acids and corrosive components, zinc-polyiodide flow battery is a promising candidate for various energy storage applications.
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
2015-01-01
Redox flow batteries are receiving wide attention for electrochemical energy storage due to their unique architecture and advantages, but progress has so far been limited by their low energy density (~25 Wh l(-1)). Here we report a high-energy density aqueous zinc-polyiodide flow battery. Using the highly soluble iodide/triiodide redox couple, a discharge energy density of 167 Wh l(-1) is demonstrated with a near-neutral 5.0 M ZnI2 electrolyte. Nuclear magnetic resonance study and density functional theory-based simulation along with flow test data indicate that the addition of an alcohol (ethanol) induces ligand formation between oxygen on the hydroxyl group and the zinc ions, which expands the stable electrolyte temperature window to from -20 to 50 °C, while ameliorating the zinc dendrite. With the high-energy density and its benign nature free from strong acids and corrosive components, zinc-polyiodide flow battery is a promising candidate for various energy storage applications. PMID:25709083
Energy Technology Data Exchange (ETDEWEB)
Bake, Muhammad Ali; Xie Baisong [Key Laboratory of Beam Technology and Materials Modification of the Ministry of Education, Beijing Normal University, Beijing 100875 (China); College of Nuclear Science and Technology, Beijing Normal University, Beijing 100875 (China); Shan Zhang [Department of Mathematics and Physics, Shijiazhuang Tiedao University, Shijiazhuang 050043 (China); Hong Xueren [College of Nuclear Science and Technology, Beijing Normal University, Beijing 100875 (China); College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070 (China); Wang Hongyu [Department of Physics, Anshan Normal University, Anshan 114005 (China); Shanghai Bright-Tech Information Technology Co. Ltd, Shanghai 200136 (China)
2012-08-15
The combinational laser radiation pressure and plasma bubble fields to accelerate protons are researched through theoretical analysis and numerical simulations. The dephasing length of the accelerated protons bunch in the front of the bubble and the density gradient effect of background plasma on the accelerating phase are analyzed in detail theoretically. The radiation damping effect on the accelerated protons energy is also considered. And it is demonstrated by two-dimensional particle-in-cell simulations that the protons bunch energy can be increased by using the background plasma with negative density gradient. However, radiation damping makes the maximal energy of the accelerated protons a little reduction.
International Nuclear Information System (INIS)
The combinational laser radiation pressure and plasma bubble fields to accelerate protons are researched through theoretical analysis and numerical simulations. The dephasing length of the accelerated protons bunch in the front of the bubble and the density gradient effect of background plasma on the accelerating phase are analyzed in detail theoretically. The radiation damping effect on the accelerated protons energy is also considered. And it is demonstrated by two-dimensional particle-in-cell simulations that the protons bunch energy can be increased by using the background plasma with negative density gradient. However, radiation damping makes the maximal energy of the accelerated protons a little reduction.
The National Ignition Facility and the Golden Age of High Energy Density Science
International Nuclear Information System (INIS)
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
High–energy density nonaqueous all redox flow lithium battery enabled with a polymeric membrane
Jia, Chuankun; Pan, Feng(Department of Physics, Liaoning Normal University, Dalian 116029, China); 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 cathod...
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...
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.
Yip, Ngai Yin; Vermaas, David A; Nijmeijer, Kitty; Elimelech, Menachem
2014-05-01
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.
Theoretical Limits of Energy Density in Silicon-Carbon Composite Anode Based Lithium Ion Batteries.
Dash, Ranjan; Pannala, Sreekanth
2016-01-01
Silicon (Si) is under consideration as a potential next-generation anode material for the lithium ion battery (LIB). Experimental reports of up to 40% increase in energy density of Si anode based LIBs (Si-LIBs) have been reported in literature. However, this increase in energy density is achieved when the Si-LIB is allowed to swell (volumetrically expand) more than graphite based LIB (graphite-LIB) and beyond practical limits. The volume expansion of LIB electrodes should be negligible for applications such as automotive or mobile devices. We determine the theoretical bounds of Si composition in a Si-carbon composite (SCC) based anode to maximize the volumetric energy density of a LIB by constraining the external dimensions of the anode during charging. The porosity of the SCC anode is adjusted to accommodate the volume expansion during lithiation. The calculated threshold value of Si was then used to determine the possible volumetric energy densities of LIBs with SCC anode (SCC-LIBs) and the potential improvement over graphite-LIBs. The level of improvement in volumetric and gravimetric energy density of SCC-LIBs with constrained volume is predicted to be less than 10% to ensure the battery has similar power characteristics of graphite-LIBs. PMID:27311811
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.
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
2016-01-01
Regulating the energy density of food could be used as a novel approach for successful body weight reduction in clinical practice. The aim of this study was to conduct a systemic review of the literature on the relationship between food energy density and body weight changes in obese adults to obtain solid evidence supporting this approach. The search process was based on the selection of publications in the English language listed in public databases. A meta-analysis was performed to combine individual study results. Thirteen experimental and observational studies were identified and included in the final analysis. The analyzed populations consist of 3628 individuals aged 18 to 66 years. The studies varied greatly in terms of study populations, study design and applied dietary approaches. The meta-analysis revealed a significant association between low energy density foods and body weight reduction, i.e., -0.53 kg when low energy density foods were eaten (95% CI: -0.88, -0.19). In conclusions, this study adds evidence which supports the energy density of food as a simple but effective measure to manage weight in the obese with the aim of weight reduction. PMID:27104562
Probing the symmetry energy at low density using observable from neck fragmentation
Directory of Open Access Journals (Sweden)
De Filippo E.
2014-03-01
Full Text Available Semi-peripheral collisions of 64Ni + 124Sn in direct and inverse kinematics, at 35 A MeV incident energy, are studied to characterize the dynamical origin and align-ments properties of fragments emission at midrapidity. This emission is partly due to the fragmentation of a transient neck joining the projectile and target in the early stages of the reaction. Recently we exploited observable from neck fragmentation to constraint the density dependence of the symmetry energy. In this contribution we focus on the density evolution of the mid-rapidity source. An experimental survey is suggested to check if data are consistent with the formation of neck fragments in a dilute density region in contact with the projectile-like and target-like spectators at normal saturation density.
Density dependence of the symmetry energy from neutron skin thickness in finite nuclei
Viñas, X; Roca-Maza, X; Warda, M
2013-01-01
The density dependence of the symmetry energy around saturation density, characterized by the slope parameter L, is studied using information provided by the neutron skin thickness in finite nuclei. An estimate for L is obtained from experimental data on neutron skins extracted from antiprotonic atoms. We also discuss the ability of parity-violating elastic electron scattering to obtain information on the neutron skin thickness in 208Pb and to constrain the density dependence of the nuclear symmetry energy. The size and shape of the neutron density distribution of 208Pb predicted by mean-field models is briefly addressed. We conclude with a comparative overview of the L values predicted by several existing determinations.
An explanation for the tiny value of the cosmological constant and the low vacuum energy density
Nassif, Cláudio
2015-09-01
The paper aims to provide an explanation for the tiny value of the cosmological constant and the low vacuum energy density to represent the dark energy. To accomplish this, we will search for a fundamental principle of symmetry in space-time by means of the elimination of the classical idea of rest, by including an invariant minimum limit of speed in the subatomic world. Such a minimum speed, unattainable by particles, represents a preferred reference frame associated with a background field that breaks down the Lorentz symmetry. The metric of the flat space-time shall include the presence of a uniform vacuum energy density, which leads to a negative pressure at cosmological length scales. Thus, the equation of state for the cosmological constant [ p(pressure) (energy density)] naturally emerges from such a space-time with an energy barrier of a minimum speed. The tiny values of the cosmological constant and the vacuum energy density will be successfully obtained, being in agreement with the observational results of Perlmutter, Schmidt and Riess.
An explanation for the tiny value of the cosmological constant and the low vacuum energy density
Nassif, Cláudio
2015-01-01
The paper aims to provide an explanation for the tiny value of the cosmological constant and the low vacuum energy density to represent the dark energy. To accomplish this, we will search for a fundamental principle of symmetry in space-time by means of the elimination of the classical idea of rest, by including an invariant minimum limit of speed in the subatomic world. Such a minimum speed, unattainable by particles, represents a preferred reference frame associated with a background field that breaks down the Lorentz symmetry. The metric of the flat space-time shall include the presence of a uniform vacuum energy density, which leads to a negative pressure at cosmological length scales. Thus, the equation of state for the cosmological constant [$p$(pressure)$=- \\epsilon$ (energy density)] naturally emerges from such a space-time with an energy barrier of a minimum speed. The tiny values of the cosmological constant and the vacuum energy density will be successfully obtained, being in agreement with the obs...
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...
Ahn, Chang Won; Amarsanaa, Gantsooj; Won, Sung Sik; Chae, Song A; Lee, Dae Su; Kim, Ill Won
2015-12-01
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. PMID:26606502
Ahn, Chang Won; Amarsanaa, Gantsooj; Won, Sung Sik; Chae, Song A; Lee, Dae Su; Kim, Ill Won
2015-12-01
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.
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.
Directory of Open Access Journals (Sweden)
Piyarut Moonsri
2014-01-01
Full Text Available We apply a Feynmans technique for calculation of a canonical density matrix of a single particle under harmonic oscillator asymmetric potential and solving the Bloch equation of the statistical mechanics system. The density matrix (P^u and kinetic energy per unit length (τ^L can be directly evaluated from the solving solutions. From the evaluation, it was found that both of the density matrix and kinetic energy per unit length depended on the parameter of the value of asymmetric potential (λ, the value of axes-shift potential (g, and temperature (T. Comparison of the Helmholtz free energy was derived by the Feynmans technique and the path-integral method. The results illustrated are slightly different.
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
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.
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.
US heavy ion beam research for high energy density physics applications and fusion
International Nuclear Information System (INIS)
Key scientific results from recent experiments, modeling tools, and heavy ion accelerator research are summarized that explore ways to investigate the properties of high energy density matter in heavy-ion-driven targets, in particular, strongly-coupled plasmas at 0.01 to 0.1 times solid density for studies of warm dense matter, which is a frontier area in high energy density physics. Pursuit of these near-term objectives has resulted in many innovations that will ultimately benefit heavy ion inertial fusion energy. These include: neutralized ion beam compression and focusing, which hold the promise of greatly improving the stage between the accelerator and the target chamber in a fusion power plant; and the Pulse Line Ion Accelerator (PLIA), which may lead to compact, low-cost modular linac drivers. (authors)
Simulation of density profile peaking and energy and particle transport in the IOC regime
International Nuclear Information System (INIS)
The evolution of the density profile in improved Ohmic confinement (IOC) discharges of ASDEX and its correlation with the local particle and energy transport are investigated by computer simulations. Electron and ion heat diffusivities χe and χi, diffusion coefficient D and inward drift velocity vin and their scalings in different confinement regimes are presented. The observed better energy and particle confinement is explained by a 2 to 3 times reduction of χe and D correlated with the density scale length. This agrees with the measured diffusion coefficient and with χe being coupled to D which has been found in all confinement regimes. The existence of lower limits for these diffusivities is shown. The enhancement factor for χi in relation to the neoclassical value is found to be 1.4 and constant in time. Simulation of the measured density profiles yields a time-independent vin/D and requires a feedback-controlled fuelling rate. One pre-requisite for density profile peaking is the reduction of the particle source. Simulations with constant gas feed and particle source yield no profile peaking during the density plateau. At a given line averaged density, two steady-state solutions for the density profile are obtained corresponding to high and low refuelling rates. (author) 14 refs., 4 figs
Energy density and weight change in a long-term weight-loss trial
Directory of Open Access Journals (Sweden)
Welsh Ericka M
2009-08-01
Full Text Available Abstract Background Health risks linked to obesity and the difficulty most have in achieving weight loss underscore the importance of identifying dietary factors that contribute to successful weight loss. Methods This study examined the association between change in dietary energy density and weight loss over time. Subjects were 213 men and women with BMI of 30–39 kg/m2 and without chronic illness enrolled in 2004 in a randomized trial evaluating behavioral treatments for long-term weight loss. Subjects completed a 62-item food frequency questionnaire at baseline and at 6, 12, and 18 months. Results Pearson correlations between BMI and energy density (kcals/g of solid food at baseline were not significantly different from zero (r = -0.02, p = 0.84. In a longitudinal analysis, change in energy density was strongly related to change in BMI. The estimated β for change in BMI (kg/m2 of those in the quartile representing greatest decrease in energy density at 18 months compared to those in the quartile with the least was -1.95 (p = 0.006. The association was especially strong in the first six months (estimated β = -1.43, the period with greatest weight loss (mean change in BMI = -2.50 kg/m2 from 0–6 months vs. 0.23 kg/m2 from 12–18 months and the greatest contrast with respect to change in energy density. Conclusion Decreased energy density predicted weight loss in this 18 month weight loss study. These findings may have important implications for individual dietary advice and public health policies targeting weight control in the general population
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.
Employing homogeneity properties of density functionals to determine the total electronic energy
Morrison, Robert C.; Parr, Robert G.
1996-05-01
The exchange-correlation energy is calculated from expressions for (Exc+Tc)/2 and (Exc-Tc)/2. The expression for Exc+Tc is known exactly. The expression for Exc-Tc is not known exactly and we approximate Gxc-Tc, where Gxc=Exc+J/N, by assuming that it is a functional that is homogeneous of degree 1 in the electron density and that Tc is homogeneous of degree 0 in the electron density. The resulting formula for the total energy reduces the average of the errors in the Parr and Ghosh [Phys. Rev. A 51, 3564 (1995)] approximation by about one-half.
The energy density representation of the strangeness enhancement from p+p to Pb+Pb
Cuautle, E
2016-01-01
The energy density is the prime parameter to define the deconfinement of quarks and gluons occurring in collisions of heavy ions. Recently, there is mounting evidence that many observables in proton-proton collisions behave in a manner very similar to the one observed in heavy ions. We present as an additional piece of evidence, a scaling of the strange particle yields as a function of the energy density of the three collision systems: p+p p+Pb and Pb+Pb, using the latest results of the ALICE collaboration.
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...
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.
Theoretical Limits of Energy Density in Silicon-Carbon Composite Anode Based Lithium Ion Batteries
Ranjan Dash; Sreekanth Pannala
2016-01-01
Silicon (Si) is under consideration as a potential next-generation anode material for the lithium ion battery (LIB). Experimental reports of up to 40% increase in energy density of Si anode based LIBs (Si-LIBs) have been reported in literature. However, this increase in energy density is achieved when the Si-LIB is allowed to swell (volumetrically expand) more than graphite based LIB (graphite-LIB) and beyond practical limits. The volume expansion of LIB electrodes should be negligible for ap...
Event-by-event gluon multiplicity, energy density and eccentricities at RHIC and LHC
Schenke, Bjoern; Tribedy, Prithwish; Venugopalan, Raju
2012-01-01
The event-by-event multiplicity distribution, the energy densities and energy density weighted eccentricity moments epsilon_n (up to n=6) at early times in heavy-ion collisions at both RHIC (root-s=200 GeV) and LHC (root-s=2.76 TeV) are computed in the IP-Glasma model. This framework combines the impact parameter dependent saturation model (IP-Sat) for nucleon parton distributions (constrained by HERA deeply inelastic scattering data) with an event-by-event classical Yang-Mills description of...
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.
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.
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.
Nonresonant energy transfers independent on the phonon densities in polyatomic liquids.
Chen, Hailong; Zhang, Qiang; Guo, Xunmin; Wen, Xiewen; Li, Jiebo; Zhuang, Wei; Zheng, Junrong
2015-01-29
Energy-gap-dependent vibrational-energy transfers among the nitrile stretches of KSCN/KS(13)CN/KS(13)C(15)N in D2O, DMF, and formamide liquid solutions at room temperature were measured by the vibrational-energy-exchange method. The energy transfers are slower with a larger energy donor/acceptor gap, independent of the calculated instantaneous normal mode ("phonons" in liquids) densities or the terahertz absorption spectra. The energy-gap dependences of the nonresonant energy transfers cannot be described by phonon compensation mechanisms with the assumption that phonons are the instantaneous normal modes of the liquids. Instead, the experimental energy-gap dependences can be quantitatively reproduced by the dephasing mechanism. A simple theoretical derivation shows that the fast molecular motions in liquids randomize the modulations on the energy donor and acceptor by phonons and diminish the phonon compensation efficiency on energy transfer. Estimations based on the theoretical derivations suggest that, for most nonresonant intermolecular vibrational-energy transfers in liquids with energy gaps smaller than the thermal energy, the dephasing mechanism dominates the energy-transfer process. PMID:25549247
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...
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.
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)
High-energy-density sol-gel thin film based on neat 2-cyanoethyltrimethoxysilane.
Kim, Yunsang; Kathaperumal, Mohanalingam; Smith, O'Neil L; Pan, Ming-Jen; Cai, Ye; Sandhage, Kenneth H; Perry, Joseph W
2013-03-13
Hybrid organic-inorganic sol-gel dielectric thin films from a neat 2-cyanoethyltrimethoxysilane (CNETMS) precursor have been fabricated and their permittivity, dielectric strength, and energy density characterized. CNETMS sol-gel films possess compact, polar cyanoethyl groups and exhibit a relative permittivity of 20 at 1 kHz and breakdown strengths ranging from 650 V/μm to 250 V/μm for film thicknesses of 1.3 to 3.5 μm. Capacitors based on CNETMS films exhibit extractable energy densities of 7 J/cm(3) at 300 V/μm, as determined by charge-discharge and polarization-electric field measurements, as well as an energy extraction efficiency of ~91%. The large extractable energy resulting from the linear dielectric polarization behavior suggests that CNETMS films are promising sol-gel materials for pulsed power applications. PMID:23427818
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...
A Method to Improve Electron Density Measurement of Cone-Beam CT Using Dual Energy Technique
Kuo Men; Jian-Rong Dai; Ming-Hui Li; Xin-Yuan Chen; Ke Zhang; Yuan Tian; Peng Huang; Ying-Jie Xu
2015-01-01
Purpose. To develop a dual energy imaging method to improve the accuracy of electron density measurement with a cone-beam CT (CBCT) device. Materials and Methods. The imaging system is the XVI CBCT system on Elekta Synergy linac. Projection data were acquired with the high and low energy X-ray, respectively, to set up a basis material decomposition model. Virtual phantom simulation and phantoms experiments were carried out for quantitative evaluation of the method. Phantoms were also scanned ...
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.
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)
Food characteristics and dietary intake : the role taste, eating rate and energy density
Viskaal - van Dongen, M.
2012-01-01
The increases in obesity prevalence coincide with changes in our food environment, such as an increased consumption of processed, energy dense foods. This suggests that the foods we consume are at least partly responsible for the obesity epidemic. The aim of this thesis is therefore to investigate food characteristics, with the focus on taste, eating rate and energy density, and their relation to dietary intake. Taste is studied in two respects. First, the contribution of taste qualities to t...
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...
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 +/-...
Xue Zhou; Hongmei Xue; Ruonan Duan; Yan Liu; Lishi Zhang; Louise Harvey; Guo Cheng
2015-01-01
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, perc...
New approaches for the calibration of exchange-energy densities in local hybrid functionals.
Maier, Toni M; Haasler, Matthias; Arbuznikov, Alexei V; Kaupp, Martin
2016-08-21
The ambiguity of exchange-energy densities is a fundamental challenge for the development of local hybrid functionals, or of other functionals based on a local mixing of exchange-energy densities. In this work, a systematic construction of semi-local calibration functions (CFs) for adjusting the exchange-energy densities in local hybrid functionals is provided, which directly links a given CF to an underlying semi-local exchange functional, as well as to the second-order gradient expansion of the exchange hole. Using successive steps of integration by parts allows the derivation of correction terms of increasing order, resulting in more and more complicated but also more flexible CFs. We derive explicit first- and second-order CFs (pig1 and pig2) based on B88 generalized-gradient approximation (GGA) exchange, and a first-order CF (tpig1) based on τ-dependent B98 meta-GGA exchange. We combine these CFs with different long-range damping functions and evaluate them for calibration of LDA, B88 GGA, and TPSS meta-GGA exchange-energy densities. Based on a minimization of unphysical nondynamical correlation contributions in three noble-gas dimer potential-energy curves, free parameters in the CFs are optimized, and performance of various approaches in the calibration of different exchange-energy densities is compared. Most notably, the second-order pig2 CF provides the largest flexibility with respect to the diffuseness of the damping function. This suggests that higher-order CFs based on the present integration-by-parts scheme may be particularly suitable for the flexible construction of local hybrid functionals. PMID:27080804
Liu, Yadong; Xie, Xiaolei; Hu, Yue; Qian, Yong; Sheng, Gehao; Jiang, Xiuchen; Liu, Yilu
2016-07-01
This paper presents a novel energy-harvesting model which takes the primary current, secondary turns, dimension, the magnitude of magnetic flux density B, and the core loss resistance into consideration systematically. The relationship among the potential maximum output power, the dimension of energy harvesting coil (EHC), the load type of EHC, and the secondary turns is predicted by theoretical analysis and further verified by experiments. A high power density harvester is also developed and tested. It is shown that the power density of this novel harvester is 0.7 mW/g at 10 A, which is more than 2 times powerful than the traditional ones. Hence, it could lighten the half weight of the harvester at the same conditions.
Liu, Yadong; Xie, Xiaolei; Hu, Yue; Qian, Yong; Sheng, Gehao; Jiang, Xiuchen; Liu, Yilu
2016-07-01
This paper presents a novel energy-harvesting model which takes the primary current, secondary turns, dimension, the magnitude of magnetic flux density B, and the core loss resistance into consideration systematically. The relationship among the potential maximum output power, the dimension of energy harvesting coil (EHC), the load type of EHC, and the secondary turns is predicted by theoretical analysis and further verified by experiments. A high power density harvester is also developed and tested. It is shown that the power density of this novel harvester is 0.7 mW/g at 10 A, which is more than 2 times powerful than the traditional ones. Hence, it could lighten the half weight of the harvester at the same conditions. PMID:27475607
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.
Density slope of the nuclear symmetry energy from the neutron skin thickness of heavy nuclei
International Nuclear Information System (INIS)
Expressing explicitly the parameters of the standard Skyrme interaction in terms of the macroscopic properties of asymmetric nuclear matter, we show in the Skyrme-Hartree-Fock approach that unambiguous correlations exist between observables of finite nuclei and nuclear matter properties. We find that existing data on neutron skin thickness Δrnp of Sn isotopes give an important constraint on the symmetry energy Esym(ρ0) and its density slope L at saturation density ρ0. Combining these constraints with those from recent analyses of isospin diffusion and the double neutron/proton ratio in heavy-ion collisions at intermediate energies leads to a more stringent limit on L approximately independent of Esym(ρ0). The implication of these new constraints on the Δrnp of 208Pb as well as the core-crust transition density and pressure in neutron stars is discussed.
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.
Zelik, J. A.; Parker, R. D.
1977-01-01
Cylindrical wound metallized film capacitors rated 2 micron F 500 VDC that had an energy density greater than 0.3 J/g, and flat flexible metallized film capacitors rated at 2 micron F 500 VDC that had an energy density greater than 0.1 J/g were developed. Polysulfone, polycarbonate, and polyvinylidene fluoride (PVF2) were investigated as dielectrics for the cylindrical units. PVF2 in 6.0 micron m thickness was employed in the final components of both types. Capacitance and dissipation factor measurements were made over the range 25 C to 100 C, and 10 Hz to 10 kHz. No pre-life-test burning was performed, and six of ten cylindrical units survived a 2500 hour AC plus DC lift test. Three of the four failures were infant mortality. All but two of the flat components survived 400 hours. Finished energy densities were 0.104 J/g at 500 V and 0.200 J/g at 700 V, the energy density being limited by the availability of thin PVF2 films.
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.
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.
Correlation energy in a spin polarized two dimensional electron liquid in the high density limit
Chesi, S; Giuliani, G. F.
2006-01-01
We have obtained an analytic expression for the ring diagram contribution to the correlation energy of a two-dimensional electron liquid as a function of the uniform fractional spin polarization. Our results can be used to improve the interpolation formulas which represent the basic ingredient for the construction of modern spin-density functionals in two dimensions.
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.
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.
Zinc Electrode Morphology Evolution in High Energy Density Nickel-Zinc Batteries
Directory of Open Access Journals (Sweden)
Gizem Payer
2016-01-01
Full Text Available Prismatic Nickel-Zinc (NiZn batteries with energy densities higher than 100 Wh kg−1 were prepared using Zn electrodes with different initial morphologies. The effect of initial morphology of zinc electrode on battery capacity was investigated. Scanning electron microscopy (SEM and X-ray diffraction (XRD reveal that initial morphology of zinc electrode changes drastically after a few charge/discharge cycles regardless of initial ZnO powder used. ZnO electrodes prepared using ZnO powders synthesized from ZnCl2 and Zn(NO32 lead to average battery energy densities ranging between 92 Wh kg−1 and 109 Wh kg−1 while using conventional ZnO powder leads to a higher energy density, 118 Wh kg−1. Average discharge capacities of zinc electrodes vary between 270 and 345 mA g−1, much lower than reported values for nano ZnO powders in literature. Higher electrode surface area or higher electrode discharge capacity does not necessarily translate to higher battery energy density.
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...
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.
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.
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
EDOCR: ENERGY DENSITY ON-DEMAND CLUSTER ROUTING IN WIRELESS SENSOR NETWORKS
Directory of Open Access Journals (Sweden)
B M Thippeswamy
2014-01-01
Full Text Available Energy management is one of the critical parameters in Wireless Sensor Networks. In this paper we attempt for a solution to balance the energy usage for maximizing the network lifetime, increase the packet delivery ratio and throughput. Our proposed algorithm is based on Energy Density of the clusters in Wireless Sensor Networks. The cluster head is selected using two step method and on-demand routing approach to calculate the balanced energy shortest path from source to sink. This unique approach maintains the balanced energy utilization among all nodes by selecting the different cluster heads dynamically. Our simulation results have compared with one of the plain routing scheme (EBRP and cluster based routing (TSCHS, which shows the significant improvements in minimizing the delay and energy utilization and maximizing the network lifetime and throughput with respect to these works.
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).
Advanced intermediate temperature sodium-nickel chloride batteries with ultra-high energy density
Li, Guosheng; Lu, Xiaochuan; Kim, Jin Y.; Meinhardt, Kerry D.; Chang, Hee Jung; Canfield, Nathan L.; Sprenkle, Vincent L.
2016-02-01
Sodium-metal halide batteries have been considered as one of the more attractive technologies for stationary electrical energy storage, however, they are not used for broader applications despite their relatively well-known redox system. One of the roadblocks hindering market penetration is the high-operating temperature. Here we demonstrate that planar sodium-nickel chloride batteries can be operated at an intermediate temperature of 190 °C with ultra-high energy density. A specific energy density of 350 Wh kg-1, higher than that of conventional tubular sodium-nickel chloride batteries (280 °C), is obtained for planar sodium-nickel chloride batteries operated at 190 °C over a long-term cell test (1,000 cycles), and it attributed to the slower particle growth of the cathode materials at the lower operating temperature. Results reported here demonstrate that planar sodium-nickel chloride batteries operated at an intermediate temperature could greatly benefit this traditional energy storage technology by improving battery energy density, cycle life and reducing material costs.
Advanced intermediate temperature sodium-nickel chloride batteries with ultra-high energy density.
Li, Guosheng; Lu, Xiaochuan; Kim, Jin Y; Meinhardt, Kerry D; Chang, Hee Jung; Canfield, Nathan L; Sprenkle, Vincent L
2016-01-01
Sodium-metal halide batteries have been considered as one of the more attractive technologies for stationary electrical energy storage, however, they are not used for broader applications despite their relatively well-known redox system. One of the roadblocks hindering market penetration is the high-operating temperature. Here we demonstrate that planar sodium-nickel chloride batteries can be operated at an intermediate temperature of 190 °C with ultra-high energy density. A specific energy density of 350 Wh kg(-1), higher than that of conventional tubular sodium-nickel chloride batteries (280 °C), is obtained for planar sodium-nickel chloride batteries operated at 190 °C over a long-term cell test (1,000 cycles), and it attributed to the slower particle growth of the cathode materials at the lower operating temperature. Results reported here demonstrate that planar sodium-nickel chloride batteries operated at an intermediate temperature could greatly benefit this traditional energy storage technology by improving battery energy density, cycle life and reducing material costs. PMID:26864635
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.
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)
Sun, Jianwei
The accuracy and computational efficiency of the widely used Kohn-Sham density functional theory (DFT) are limited by the approximation to its exchange-correlation energy Exc. The earliest local density approximation (LDA) overestimates the strengths of all bonds near equilibrium (even the vdW bonds). By adding the electron density gradient to model Exc, generalized gradient approximations (GGAs) generally soften the bonds to give robust and overall more accurate descriptions, except for the vdW interaction which is largely lost. Further improvement for covalent, ionic, and hydrogen bonds can be obtained by the computationally more expensive hybrid GGAs, which mix GGAs with the nonlocal exact exchange. Meta-GGAs are still semilocal in computation and thus efficient. Compared to GGAs, they add the kinetic energy density that enables them to recognize and accordingly treat different bonds, which no LDA or GGA can. We show here that the recently developed non-empirical strongly constrained and appropriately normed (SCAN) meta-GGA improves significantly over LDA and the standard Perdew-Burke-Ernzerhof GGA for geometries and energies of diversely-bonded materials (including covalent, metallic, ionic, hydrogen, and vdW bonds) at comparable efficiency. Often SCAN matches or improves upon the accuracy of a hybrid functional, at almost-GGA cost. This work has been supported by NSF under DMR-1305135 and CNS-09-58854, and by DOE BES EFRC CCDM under DE-SC0012575.
Antici, P.; Gauthier, M.; D'Humieres, E.; Albertazzi, B.; Beaucourt, C.; Böker, J.; Chen, S.; Dervieux, V.; Feugeas, J. L.; Glesser, M.; Levy, A.; Nicolai, P.; Romagnani, L.; Tikhonchuk, V.; Pepin, H.; Fuchs, J.
2012-10-01
Intense research is being conducted on sources of laser-accelerated ions and their applications that have the potential of becoming novel particle sources. In most experiments, a high intensity and short laser pulse interacts with a solid density target. It was recently shown that a promising way to accelerate ions to higher energies and in a collimated beam is to use under-dense or near-critical density targets instead of solid ones. In these conditions, simulations have revealed that protons are predicted to be accelerated by a collisionless shock mechanism that significantly increases their energy. We present recent experiments performed on the 100 TW LULI laser (France) and the TITAN facility at LLNL, USA. The near critical density plasma was prepared by exploding thin solid foils by a long laser pulse. The plasma density profile was controlled by varying the target thickness and the delay between the long and the short laser pulse. When exploding the target, we obtained proton energies that are comparable if not higher than what was obtained under similar laser conditions, but with solid targets which make them a promising candidate for an efficient proton source.
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.
Calculation of chemical reaction energies using the AM05 density functional
Muller, Richard P; Janssen, Curtis L
2009-01-01
We present results that compare the accuracy of the AM05 density functional to a set of chemical reaction energies. The reactions were generated from the singlet species in the well-known G2 test suite. Our results show that, in general, the AM05 functional performs as well as the other "pure" density functionals, but none of these perform as well as the hybrid B3LYP functional. These results are nonetheless encouraging because the AM05 functional arises from very simple assumptions, and does not require the calculation of the Hartree-Fock exchange integrals.
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.
Self-consistent study of nuclei far from stability with the energy density method
International Nuclear Information System (INIS)
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 subshell 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. We also summarise the predictions of the model in the super-heavy region. (orig.)
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.
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...
Enhanced von Weizsäcker Wang-Govind-Carter kinetic energy density functional for semiconductors
Shin, Ilgyou; Carter, Emily A.
2014-05-01
We propose a new form of orbital-free (OF) kinetic energy density functional (KEDF) for semiconductors that is based on the Wang-Govind-Carter (WGC99) nonlocal KEDF. We enhance within the latter the semi-local von Weizsäcker KEDF term, which is exact for a single orbital. The enhancement factor we introduce is related to the extent to which the electron density is localized. The accuracy of the new KEDF is benchmarked against Kohn-Sham density functional theory (KSDFT) by comparing predicted energy differences between phases, equilibrium volumes, and bulk moduli for various semiconductors, along with metal-insulator phase transition pressures. We also compare point defect and (100) surface energies in silicon for a broad test of its applicability. This new KEDF accurately reproduces the exact non-interacting kinetic energy of KSDFT with only one additional adjustable parameter beyond the three parameters in the WGC99 KEDF; it exhibits good transferability between semiconducting to metallic silicon phases and between various III-V semiconductors without parameter adjustment. Overall, this KEDF is more accurate than previously proposed OF KEDFs (e.g., the Huang-Carter (HC) KEDF) for semiconductors, while the computational efficiency remains at the level of the WGC99 KEDF (several hundred times faster than the HC KEDF). This accurate, fast, and transferable new KEDF holds considerable promise for large-scale OFDFT simulations of metallic through semiconducting materials.
Symmetry energy at subsaturation densities and the neutron skin thickness of 208Pb
Fan, XiaoHua; Dong, JianMin; Zuo, Wei
2015-06-01
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 208Pb, we calculated the slope parameter L 0.11 of the symmetry energy at the density of 0.11 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 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 208Pb, which is the difference of the neutron and proton rms radii of the nucleus. With the linear relation the neutron skin thickness Δ R np of 208Pb is predicted to be 0.15-0.21 fm.
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.
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.
Self-suspended vibration-driven energy harvesting chip for power density maximization
Murillo, Gonzalo; Agustí, Jordi; Abadal, Gabriel
2015-11-01
This work introduces a new concept to integrate energy-harvesting devices with the aim of improving their throughput, mainly in terms of scavenged energy density and frequency tunability. This concept, named energy harvester in package (EHiP), is focused on the heterogeneous integration of a MEMS die, dedicated to scavenging energy, with an auxiliary chip, which can include the control and power management circuitry, sensors and RF transmission capabilities. The main advantages are that the whole die can be used as an inertial mass and the chip area usage is optimized. Based on this concept, in this paper we describe the development and characterization of a MEMS die fully dedicated to harvesting mechanical energy from ambient vibrations through an electrostatic transduction. A test PCB has been fabricated to perform the assembly that allows measurement of the resonance motion of the whole system at 289 Hz. An estimated maximum generated power of around 11 μW has been obtained for an input vibration acceleration of ˜10 m s-2 when the energy harvester operates in a constant-charge cycle for the best-case scenario. Therefore, a maximum scavenged power density of 0.85 mW cm-3 is theoretically expected for the assembled system. These results demonstrate that the generated power density of any vibration-based energy harvester can be significantly increased by applying the EHiP concept, which could become an industrial standard for manufacturing this kind of system, independently of the transduction type, fabrication technology or application.
Body composition and bone mineral density measurements by using a multi-energy method
International Nuclear Information System (INIS)
Dual-energy X-ray absorptiometry is a major technique to evaluate bone mineral density, thus allowing diagnosis of bone decalcification ( osteoporosis). Recently, this method has proved useful to quantify body composition (fat ratio). However, these measurements suffer from artefacts which can lead to diagnosis errors in a number of cases. This work has aimed to improve both the reproducibility and the accuracy of bone mineral density and body composition measurements. To this avail, the acquisition conditions were optimised in order to ameliorate the results reproducibility and we have proposed a new method to correct inaccuracies in the determination of bone mineral density. Experimental validations yield encouraging results on both synthetic phantoms and biological samples. (author)
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
Energy surface, chemical potentials, Kohn-Sham energies in spin-polarized density functional theory
Gal, T
2009-01-01
On the basis of the zero-temperature grand canonical ensemble generalization of the energy E[N,Ns,v,B] for fractional particle N and spin Ns numbers, the energy surface over the (N,Ns) plane is displayed and analyzed in the case of homogeneous external magnetic fields B(r). The (negative of the) left/right-side derivatives of the energy with respect to N, N_up, and N_down give the fixed-Ns, spin-up, and spin-down ionization potentials/electron affinities, respectively, while the derivative of E[N,Ns,v,B] with respect to Ns gives (signed) half excitation energies to states with Ns greater by 2. The highest occupied and lowest unoccupied Kohn-Sham spin-orbital energies are identified as the corresponding spin-up and spin-down ionization potentials and electron affinities.
Yeomans, Martin R; Weinberg, Laura; James, Sarah
2005-11-15
The present report explored firstly how palatability modified the effects of energy density (ED) on short-term food intake and changes in rated appetite within a single test meal, and secondly how repeated consumption altered these relationships. Experiment 1 contrasted disguised high (HED) and low (LED) versions of a food presented in bland and palatable forms. Mass consumed varied as an interaction of palatability and ED, with subjects eating least of the bland/HED version, suggesting some un-learned satiating effects. No such compensation for ED was seen in the palatable/HED condition, and overall energy intake increased with ED. Palatability had the expected stimulatory effect on appetite, but rated hunger decreased more rapidly as a function of energy consumed in the HED conditions. Experiment 2 introduced novel distinctive flavours to examine whether repeated experience of palatable HED and LED versions resulted in learned satiety. Participants ate the same mass of LED and HED versions on first exposure, but after two training days with each food, where they consumed a fixed amount, they subsequently ate a greater mass of the LED version, consistent with learned satiety. Increased intake was accompanied by a slower rate of decline in hunger in the LED condition. Despite these changes, energy intake remained higher with the HED version. Liking for the LED version was greater than the HED version at the end, possibly due to mild aversive qualities of eating a fixed portion of the HED food during training. Together these data suggest that energy density is the major determinant of short-term energy intake in the absence of orosensory cues predictive of energy differences, but that learning of flavour-energy associations can, to some extent, allow short-term energy consumption to be regulated. PMID:16165170
Elmas, A; Gonul, B
2016-01-01
In this work, the reliability of the Landau expression for the nuclear level density calculations is tested, for the first-time, to describe nuclear level densities of some light, intermediate mass and heavy nuclei at excitations corresponding to discrete and s-wave neutron resonance energies. The chi-2 minimizing method is used in treatment of the experimental data for the two suggested energy range of discrete energies given by Nuclear Data Sheet [1] and by the systematic for nuclear level density parametrization in [2]. Our comparison with the related data in the discrete energy range has shown that the results obtained by the Landau expression are better than those of back-shifted Fermi-gas model and constant temperature approximation. This result is also valid for some nuclei of interest when the s-wave neutron resonance level density is included to check theoretical prescriptions in the energy range from initial bound states to unbound states near the neutron binding energy.
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......, and it is an attractive alternative to particle tracking and particle image velocimetry for quantifying acoustophoretic performance in microchannels........ 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......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...
Measurements of Ion Stopping Around the Bragg Peak in High-Energy-Density Plasmas.
Frenje, J A; Grabowski, P E; Li, C K; Séguin, F H; Zylstra, A B; Gatu Johnson, M; Petrasso, R D; Glebov, V Yu; Sangster, T C
2015-11-13
For the first time, quantitative measurements of ion stopping at energies around the Bragg peak (or peak ion stopping, which occurs at an ion velocity comparable to the average thermal electron velocity), and its dependence on electron temperature (T(e)) and electron number density (n(e)) in the range of 0.5-4.0 keV and 3×10(22) to 3×10(23) cm(-3) have been conducted, respectively. It is experimentally demonstrated that the position and amplitude of the Bragg peak varies strongly with T(e) with n(e). The importance of including quantum diffraction is also demonstrated in the stopping-power modeling of high-energy-density plasmas. PMID:26613448
dS/CFT at uniform energy density and a de Sitter "bluewall"
Das, Diptarka; Narayan, K
2013-01-01
We describe a class of spacetimes that are asymptotically de Sitter in the Poincare slicing. Assuming that a dS/CFT correspondence exists, we argue that these are gravity duals to a CFT state with uniform energy-momentum density, and are equivalent to an analytic continuation of the Euclidean AdS black brane. These are solutions with a complex parameter which then gives a real energy-momentum density. We also discuss a related solution with the parameter is continued to a real number, which we refer to as a de Sitter "bluewall". This spacetime has two asymptotic de Sitter universes and Cauchy horizons cloaking timelike singularities. We argue that the Cauchy horizons give rise to a blue-shift instability.
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...
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.
dS/CFT at uniform energy density and a de Sitter “bluewall”
International Nuclear Information System (INIS)
We describe a class of spacetimes that are asymptotically de Sitter in the Poincare slicing. Assuming that a dS/CFT correspondence exists, we argue that these are gravity duals to a CFT on a circle leading to uniform energy-momentum density, and are equivalent to an analytic continuation of the Euclidean AdS black brane. These are solutions with a complex parameter which then gives a real energy-momentum density. We also discuss a related solution with the parameter continued to a real number, which we refer to as a de Sitter “bluewall”. This spacetime has two asymptotic de Sitter universes and Cauchy horizons cloaking timelike singularities. We argue that the Cauchy horizons give rise to a blue-shift instability
Event-by-event gluon multiplicity, energy density and eccentricities at RHIC and LHC
Schenke, Bjoern; Venugopalan, Raju
2012-01-01
The event-by-event multiplicity distribution, the energy densities and energy density weighted eccentricity moments epsilon_n (up to n=6) at early times in heavy-ion collisions at both RHIC (root-s=200 GeV) and LHC (root-s=2.76 TeV) are computed in the IP-Glasma model. This framework combines the impact parameter dependent saturation model (IP-Sat) for nucleon parton distributions (constrained by HERA deeply inelastic scattering data) with an event-by-event classical Yang-Mills description of early-time gluon fields in heavy-ion collisions. The model produces multiplicity distributions that are convolutions of negative binomial distributions without further assumptions or parameters. The eccentricity moments are compared to the MC-KLN model; a noteworthy feature is that fluctuation dominated odd moments are consistently larger than in the MC-KLN model.
Two-Dimensional Mesoporous Carbon Electrode for High Energy Density Electrochemical Supercapacitors.
Kalubarme, Ramchandra S; Park, Chan-Jin; Shirage, Parasharam M
2015-02-01
Mesoporous carbon (MPC) with highly textured, reproducible and uniform structure is prepared by silica-sol template assisted method, as new carbonaceous supercapacitor materials with high energy density. High resolution transmission electron microscopy studies revealed that the MPC consisted of textured structure of carbon on the sheets like domains and exhibited a specific surface area of 1412 m2 g-1. The symmetric supercapacitor of MPC exhibits an excellent cyclability over 5000 cycles and high energy density of 84.6 Wh kg-1, with a cell potential of 1.6 V and a large specific capacitance of 238 F g-1 in neutral electrolyte. The enhanced performance of the carbon material as a supercapacitor electrode is due to the synergetic effect possibly contributed from the fast ion transportation during fast charge/discharge and better utilization of carbon. PMID:26353641
Measurements of the Electron Cloud Density in the PEP-II Low Energy Ring
International Nuclear Information System (INIS)
Clouds of low energy electrons in the vacuum beam pipes of accelerators of positively charged particle beams present a serious limitation for operation of these machines at high currents. Because of the size of these accelerators, it is difficult to probe the low energy electron clouds over substantial lengths of the beam pipe. We have developed a novel technique to directly measure the electron cloud density via the phase shift induced in a TE wave that is independently excited and transmitted over a section of the accelerator. We infer the absolute phase shift with relatively high accuracy from the phase modulation of the transmission due to the modulation of the electron cloud density from a gap in the positively charged beam. We have used this technique for the first time to measure the average electron cloud density over a 50 m straight section in the positron ring of the PEP-II collider at the Stanford Linear Accelerator Center. We have also measured the variation of the density by using low field solenoid magnets to control the electrons.
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.
High Energy Density Asymmetric Supercapacitors From Mesoporous NiCo2S4 Nanosheets
International Nuclear Information System (INIS)
High-purity NiCo2S4 mesoporous nanosheets prepared through utilizing CS2 as novel sulfur source were fabricated as advanced electrode for electrochemical supercapacitors. Well-defined X-ray diffraction pattern, high specific surface areas and suitable pore size distribution (2∼6 nm) were observed for the as-obtained NiCo2S4 sample, demonstrating remarkable electrochemical performances resulting from the porous feature of NiCo2S4 nanosheets that increase the amount of electroactive sites and facilitate the electrolyte penetration. The as-assembled asymmetric supercapacitor (ASC) exhibits a high energy density of 25.5 Wh kg−1 at a power density of 334 W kg−1 and still remains an impressive energy density of 10.8 Wh kg−1 at a high power density of 8 kW kg−1. The outstanding performance of this ASC device will undoubtedly make the mesoporous NiCo2S4 nanosheets attractive for high-performance electrode materials
Zhou, Nengjie; Lu, Zhenyu; Wu, Qin; Zhang, Yingkai
2014-06-01
We examine interatomic interactions for rare gas dimers using the density-based energy decomposition analysis (DEDA) in conjunction with computational results from CCSD(T) at the complete basis set (CBS) limit. The unique DEDA capability of separating frozen density interactions from density relaxation contributions is employed to yield clean interaction components, and the results are found to be consistent with the typical physical picture that density relaxations play a very minimal role in rare gas interactions. Equipped with each interaction component as reference, we develop a new three-term molecular mechanical force field to describe rare gas dimers: a smeared charge multipole model for electrostatics with charge penetration effects, a B3LYP-D3 dispersion term for asymptotically correct long-range attractions that is screened at short-range, and a Born-Mayer exponential function for the repulsion. The resulted force field not only reproduces rare gas interaction energies calculated at the CCSD(T)/CBS level, but also yields each interaction component (electrostatic or van der Waals) which agrees very well with its corresponding reference value. PMID:24908000
Zhou, Nengjie; Lu, Zhenyu; Wu, Qin; Zhang, Yingkai
2014-06-01
We examine interatomic interactions for rare gas dimers using the density-based energy decomposition analysis (DEDA) in conjunction with computational results from CCSD(T) at the complete basis set (CBS) limit. The unique DEDA capability of separating frozen density interactions from density relaxation contributions is employed to yield clean interaction components, and the results are found to be consistent with the typical physical picture that density relaxations play a very minimal role in rare gas interactions. Equipped with each interaction component as reference, we develop a new three-term molecular mechanical force field to describe rare gas dimers: a smeared charge multipole model for electrostatics with charge penetration effects, a B3LYP-D3 dispersion term for asymptotically correct long-range attractions that is screened at short-range, and a Born-Mayer exponential function for the repulsion. The resulted force field not only reproduces rare gas interaction energies calculated at the CCSD(T)/CBS level, but also yields each interaction component (electrostatic or van der Waals) which agrees very well with its corresponding reference value.
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
Causal independence and the energy-level density of states in local quantum field theory
International Nuclear Information System (INIS)
Within the general framework of local quantum field theory a physically motivated condition on the energy-level density of well-localized states is proposed and discussed. It is shown that any model satisfying this condition obeys a strong form of the principle of causal (statistical) independence, which manifests itself in a specific algebraic structure of the local algebras ('split property'). It is also shown that the proposed condition holds in a free field theory. (orig.)
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.
Pulsed-power-driven high energy density physics and inertial confinement fusion research
International Nuclear Information System (INIS)
The Z accelerator (R.B. Spielman, W.A. Stygar, J.F. Seamen et al., Proceedings of the 11th International Pulsed Power Conference, Baltimore, MD, 1997, edited by G. Cooperstein and I. Vitkovitsky (IEEE, Piscataway, NJ, 1997), Vol. 1, p. 709) at Sandia National Laboratories delivers ∼20 MA load currents to create high magnetic fields (>1000 T) and high pressures (megabar to gigabar). In a z-pinch configuration, the magnetic pressure (the Lorentz force) supersonically implodes a plasma created from a cylindrical wire array, which at stagnation typically generates a plasma with energy densities of about 10 MJ/cm3 and temperatures >1 keV at 0.1% of solid density. These plasmas produce x-ray energies approaching 2 MJ at powers >200 TW for inertial confinement fusion (ICF) and high energy density physics (HEDP) experiments. In an alternative configuration, the large magnetic pressure directly drives isentropic compression experiments to pressures >3 Mbar and accelerates flyer plates to >30 km/s for equation of state (EOS) experiments at pressures up to 10 Mbar in aluminum. Development of multidimensional radiation-magnetohydrodynamic codes, coupled with more accurate material models (e.g., quantum molecular dynamics calculations with density functional theory), has produced synergy between validating the simulations and guiding the experiments. Z is now routinely used to drive ICF capsule implosions (focusing on implosion symmetry and neutron production) and to perform HEDP experiments (including radiation-driven hydrodynamic jets, EOS, phase transitions, strength of materials, and detailed behavior of z-pinch wire-array initiation and implosion). This research is performed in collaboration with many other groups from around the world. A five year project to enhance the capability and precision of Z, to be completed in 2007, will result in x-ray energies of nearly 3 MJ at x-ray powers >300 TW
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 ...
Medium Density and Parton Energy Loss in Gold-Gold Collisions from the Recombination Model
Institute of Scientific and Technical Information of China (English)
YANG Chun-Bin; TAN Zhi-Guang
2004-01-01
@@ The pion production at mid-rapidity in gold-gold collisions at √s = 200 GeV is investigated by the parton recombination model The density of the hot medium produced in the collisions and the hard parton energy loss effect are obtained by fitting the experimental data. Both of them are found to have power-law dependence on the number of binary collisions. The implication of such dependence on the nuclear modification factor is discussed.
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.
Nomura, K.; Niksic, T.; Otsuka, Taka; 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 dyna...
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.
Study of fusion dynamics using Skyrme energy density formalism with different surface corrections
Dutt, Ishwar; Dhiman, Narinder K.
2010-01-01
Within the framework of Skyrme energy density formalism, we investigate the role of surface corrections on the fusion of colliding nuclei. For this, the coefficient of surface correction was varied between 1/36 and 4/36, and its impact was studied on about 180 reactions. Our 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.
High energy-density physics: From nuclear testing to the superlasers
Energy Technology Data Exchange (ETDEWEB)
Campbell, E.M.; Holmes, N.C.; Libby, S.B.; Remington, B.A.; Teller, E.
1995-10-20
We describe the role for the next-generation ``superlasers`` in the study of matter under extremely high energy density conditions, in comparison to previous uses of nuclear explosives for this purpose. As examples, we focus on three important areas of physics that have unresolved issues which must be addressed by experiment: Equations of state, hydrodynamic mixing, and the transport of radiation. We will describe the advantages the large lasers will have in a comprehensive experimental program.
Visentin, Chiara; Prodi, Nicola; Valeau, Vincent; Picaut, Judicaël
2015-01-01
In this paper, the validity of the Fick's law of diffusion in room acoustics is experimentally investigated inside long rooms. The room-acoustics diffusion model relies on Fick's law stating a proportionality relationship between sound intensity and energy density gradient inside a room through a constant diffusion coefficient. This relationship is investigated in the stationary state for the particular case of long rooms with different amounts of boundary scattering. Measurements were perfor...
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.)
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.
Holographic energy density on Ho\\v{r}ava-Lifshitz cosmology
Lepe, Samuel(Facultad de Ciencias, Instituto de Física, Pontificia Universidad Católica de Valparaíso, Avenida Brasil 2950, Valparaiso, Chile); Peña, Francisco; Torres, Francisco
2015-01-01
In Ho\\v{r}ava-Lifshitz cosmology we use the holographic Ricci-like cut-off for the energy density proposed by L. N. Granda and A. Oliveros and under this framework we study, through the cosmic evolution at late times, the sign change in the amount of non-conservation energy ($Q$) present in this cosmology. We revise the early stage (curvature-dependent) of this cosmology, where a term reminiscent of stiff matter is the dominant, and in this stage we find a power-law solution for the cosmic sc...
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.
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.
Magnetic mirror confinement of high-energy, high-density plasma
Energy Technology Data Exchange (ETDEWEB)
Coensgen, F.H.; Simonen, T.C.
1979-08-21
This paper summarizes results obtained from and work in progress on those experiments which have contributed significantly toward the confinement in single-cell magnetic mirror systems of plasmas close to thermonuclear conditions. Because the mirror confinement of such high-energy, high-density plasmas has been studied most extensively in the 2XIIB experiment, discussion of 2XIIB results forms a major portion of this paper. In these experiments, injection of low-energy plasma has been shown to suppress microinstabilities to sufficiently low levels that high-beta (..beta.. approx. = 1) plasmas could be achieved and sustained by cross-field injection of beams of neutral particles. Plasma confinement was found to improve with ion energy, electron temperature, and plasma size. Based on these results, a larger Mirror Fusion Test Facility (MFTF) was designed to pursue confinement scaling to higher energies and larger plasma dimensions. MFTF design parameters and construction status are briefly reviewed.
The impact of Hall physics on magnetized high energy density plasma jetsa)
Gourdain, P.-A.; Seyler, C. E.; Atoyan, L.; Greenly, J. B.; Hammer, D. A.; Kusse, B. R.; Pikuz, S. A.; Potter, W. M.; Schrafel, P. C.; Shelkovenko, T. A.
2014-05-01
Hall physics is often neglected in high energy density plasma jets due to the relatively high electron density of such jets (ne ˜ 1019 cm-3). However, the vacuum region surrounding the jet has much lower densities and is dominated by Hall electric field. This electric field redirects plasma flows towards or away from the axis, depending on the radial current direction. A resulting change in the jet density has been observed experimentally. Furthermore, if an axial field is applied on the jet, the Hall effect is enhanced and ignoring it leads to serious discrepancies between experimental results and numerical simulations. By combining high currents (˜1 MA) and magnetic field helicity (15° angle) in a pulsed power generator such as COBRA, plasma jets can be magnetized with a 10 T axial field. The resulting field enhances the impact of the Hall effect by altering the density profile of current-free plasma jets and the stability of current-carrying plasma jets (e.g., Z-pinches).
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
2016-05-01
In a standard semiconductor laser, electrons and holes recombine via stimulated emission to emit coherent light, in a process that is far from thermal equilibrium. Exciton-polariton condensates–sharing the same basic device structure as a semiconductor laser, consisting of quantum wells coupled to a microcavity–have been investigated primarily at densities far below the Mott density for signatures of Bose-Einstein condensation. At high densities approaching the Mott density, exciton-polariton condensates are generally thought to revert to a standard semiconductor laser, with the loss of strong coupling. Here, we report the observation of a photoluminescence sideband at high densities that cannot be accounted for by conventional semiconductor lasing. This also differs from an upper-polariton peak by the observation of the excitation power dependence in the peak-energy separation. Our interpretation as a persistent coherent electron-hole-photon coupling captures several features of this sideband, although a complete understanding of the experimental data is lacking. A full understanding of the observations should lead to a development in non-equilibrium many-body physics.
The impact of Hall physics on magnetized high energy density plasma jets
Energy Technology Data Exchange (ETDEWEB)
Gourdain, P.-A.; Seyler, C. E.; Atoyan, L.; Greenly, J. B.; Hammer, D. A.; Kusse, B. R.; Pikuz, S. A.; Potter, W. M.; Schrafel, P. C.; Shelkovenko, T. A. [Cornell University, Ithaca, New York 14853 (United States)
2014-05-15
Hall physics is often neglected in high energy density plasma jets due to the relatively high electron density of such jets (n{sub e} ∼ 10{sup 19} cm{sup −3}). However, the vacuum region surrounding the jet has much lower densities and is dominated by Hall electric field. This electric field redirects plasma flows towards or away from the axis, depending on the radial current direction. A resulting change in the jet density has been observed experimentally. Furthermore, if an axial field is applied on the jet, the Hall effect is enhanced and ignoring it leads to serious discrepancies between experimental results and numerical simulations. By combining high currents (∼1 MA) and magnetic field helicity (15° angle) in a pulsed power generator such as COBRA, plasma jets can be magnetized with a 10 T axial field. The resulting field enhances the impact of the Hall effect by altering the density profile of current-free plasma jets and the stability of current-carrying plasma jets (e.g., Z-pinches)
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...
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.
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.
Tait, E. W.; Ratcliff, L. E.; Payne, M. C.; Haynes, P. D.; Hine, N. D. M.
2016-05-01
Experimental techniques for electron energy loss spectroscopy (EELS) combine high energy resolution with high spatial resolution. They are therefore powerful tools for investigating the local electronic structure of complex systems such as nanostructures, interfaces and even individual defects. Interpretation of experimental electron energy loss spectra is often challenging and can require theoretical modelling of candidate structures, which themselves may be large and complex, beyond the capabilities of traditional cubic-scaling density functional theory. In this work, we present functionality to compute electron energy loss spectra within the onetep linear-scaling density functional theory code. We first demonstrate that simulated spectra agree with those computed using conventional plane wave pseudopotential methods to a high degree of precision. The ability of onetep to tackle large problems is then exploited to investigate convergence of spectra with respect to supercell size. Finally, we apply the novel functionality to a study of the electron energy loss spectra of defects on the (1 0 1) surface of an anatase slab and determine concentrations of defects which might be experimentally detectable.
Energy Technology Data Exchange (ETDEWEB)
Sundararaman, Ravishankar; Gunceler, Deniz; Arias, T. A. [Department of Physics, Cornell University, Ithaca, New York 14853 (United States)
2014-10-07
Continuum solvation models enable efficient first principles calculations of chemical reactions in solution, but require extensive parametrization and fitting for each solvent and class of solute systems. Here, we examine the assumptions of continuum solvation models in detail and replace empirical terms with physical models in order to construct a minimally-empirical solvation model. Specifically, we derive solvent radii from the nonlocal dielectric response of the solvent from ab initio calculations, construct a closed-form and parameter-free weighted-density approximation for the free energy of the cavity formation, and employ a pair-potential approximation for the dispersion energy. We show that the resulting model with a single solvent-independent parameter: the electron density threshold (n{sub c}), and a single solvent-dependent parameter: the dispersion scale factor (s{sub 6}), reproduces solvation energies of organic molecules in water, chloroform, and carbon tetrachloride with RMS errors of 1.1, 0.6 and 0.5 kcal/mol, respectively. We additionally show that fitting the solvent-dependent s{sub 6} parameter to the solvation energy of a single non-polar molecule does not substantially increase these errors. Parametrization of this model for other solvents, therefore, requires minimal effort and is possible without extensive databases of experimental solvation free energies.
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.
Tait, E W; Ratcliff, L E; Payne, M C; Haynes, P D; Hine, N D M
2016-05-18
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. PMID:27094207
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.
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...
International Nuclear Information System (INIS)
Models for predicting the cohesive energy density (CeD), the isothermal compressibility (kT), the compressibility and surface tension product (kT.γ), the ratio of surface tension to cohesive energy density (γ/CeD) and the isothermal compressibility and cohesive energy density product (kT.CeD) are described. The temperature T at which the numerical constants are valid is the melting temperature. The studies are being restricted to alkali halides. The calculated (kT.γ) values (21.3–40.9 pm), pertained to the sizes of voids between the ions, are of a smaller range than in the earlier treatments and agree very well with the experimental published data (21.9–47.6 pm). The determined (γ/CeD) values (4.3–8.2 pm), attributed to the contraction of the internuclear distance of the top-layer atoms in the surface, are comparable with the experimental data (3.9–11 pm). It is found that the ratio of the internuclear distance at the surface to that of the bulk is 97–98%.
Pulse Power Capability Of High Energy Density Capacitors Based on a New Dielectric Material
Winsor, Paul; Scholz, Tim; Hudis, Martin; Slenes, Kirk M.
1999-01-01
A new dielectric composite consisting of a polymer coated onto a high-density metallized Kraft has been developed for application in high energy density pulse power capacitors. The polymer coating is custom formulated for high dielectric constant and strength with minimum dielectric losses. The composite can be wound and processed using conventional wound film capacitor manufacturing equipment. This new system has the potential to achieve 2 to 3 J/cu cm whole capacitor energy density at voltage levels above 3.0 kV, and can maintain its mechanical properties to temperatures above 150 C. The technical and manufacturing development of the composite material and fabrication into capacitors are summarized in this paper. Energy discharge testing, including capacitance and charge-discharge efficiency at normal and elevated temperatures, as well as DC life testing were performed on capacitors manufactured using this material. TPL (Albuquerque, NM) has developed the material and Aerovox (New Bedford, MA) has used the material to build and test actual capacitors. The results of the testing will focus on pulse power applications specifically those found in electro-magnetic armor and guns, high power microwave sources and defibrillators.
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.
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.
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 energy density diet prepartum (P energy consumption for HD, MD and LD groups were 149.8%, 126.2% and 101.1% of their calculated energy requirements prepartum (P 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.
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
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.
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.
Dong, Jianmin; Gu, Jianzhong
2012-01-01
Based on the Skyrme energy density functional, the spatial distribution of the symmetry energy of a finite nucleus is derived in order to examine whether the symmetry energy of a finite nucleus originates from its interior or from its surface. It is found that the surface part of a heavy nucleus contributes dominantly to its symmetry energy compared to its inner part. The symmetry energy coefficient $a_{\\text{sym}}({A})$ is then directly extracted and the ratio of the surface symmetry coefficient to the volume symmetry coefficient $\\kappa$ is estimated. Meanwhile, with the help of experimental alpha decay energies, a macroscopic method is developed to determine the symmetry energy coefficient of heavy nuclei. The resultant $a_{\\text{sym}}({A})$ is used to analyze the density dependence of the symmetry energy coefficient of nuclear matter around the saturation density, and furthermore, the neutron skin thickness of $^{208}\\text{Pb}$ is deduced which is consistent with the pygmy dipole resonance analysis. In ad...
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...
Institute of Scientific and Technical Information of China (English)
MORIKAWA; Yoshitada; NAKAMURA; Junji
2009-01-01
First principles density functional theory calculations have been performed for the chemisorption of formate adsorption on some metal surfaces. For the most stable adsorption site of short-bridge, the calculated formate adsorption energy follows the order of Au(110) < Ag(110) < Cu(110) < Pd(110) < Pt(110) < Ni(110) < Rh(110) < Fe(100) < Mo(100), and a clear linear correlation exists between the adsorption energy and the corresponding heat of formation of metal oxides. Moreover, it has been found that the formate adsorption energy for the transition metals can be correlated well with its d-band center (εd), and the IB Group metals can be described by the coupling matrix element square (Vad2).
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.
Optimal estimation of free energies and stationary densities from multiple biased simulations
Wu, Hao
2013-01-01
When studying high-dimensional dynamical systems such as macromolecules, quantum systems and polymers, a prime concern is the identification of the most probable states and their stationary probabilities or free energies. Often, these systems have metastable regions or phases, prohibiting to estimate the stationary probabilities by direct simulation. Efficient sampling methods such as umbrella sampling, metadynamics and conformational flooding have developed that perform a number of simulations where the system's potential is biased such as to accelerate the rare barrier crossing events. A joint free energy profile or stationary density can then be obtained from these biased simulations with weighted histogram analysis method (WHAM). This approach (a) requires a few essential order parameters to be defined in which the histogram is set up, and (b) assumes that each simulation is in global equilibrium. Both assumptions make the investigation of high-dimensional systems with previously unknown energy landscape ...
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.
Testing DARKexp against energy and density distributions of Millennium-II halos
Nolting, Chris; Boylan-Kolchin, Michael; Hjorth, Jens
2016-01-01
We test the DARKexp model for relaxed, self-gravitating, collisionless systems against equilibrium dark matter halos from the Millennium-II simulation. While limited tests of DARKexp against simulations and observations have been carried out elsewhere, this is the first time the testing is done with a large sample of simulated halos spanning a factor of ~ 50 in mass, and using independent fits to density and energy distributions. We show that DARKexp, a one shape parameter family, provides very good fits to the shapes of density profiles, \\rho(r), and differential energy distributions, N(E), of individual simulated halos. The best fit shape parameter $\\phi_{0}$ obtained from the two types of fits are correlated, though with scatter. Our most important conclusions come from \\rho(r) and N(E) that have been averaged over many halos. These show that the bulk of the deviations between DARKexp and individual Millennium-II halos come from halo-to-halo fluctuations, likely driven by substructure, and other density pe...
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.
Hypovalency--a kinetic-energy density description of a 4c-2e bond.
Jacobsen, Heiko
2009-06-01
A bond descriptor based on the kinetic energy density, the localized-orbital locator (LOL), is used to characterize the nature of the chemical bond in electron deficient multi-center bonds. The boranes B(2)H(6), B(4)H(4), B(4)H(10), [B(6)H(6)](2-), and [B(6)H(7)](-) serve as prototypical examples of hypovalent 3c-2e and 4c-2e bonding. The kinetic energy density is derived from a set of Kohn-Sham orbitals obtained from pure density functional calculations (PBE/TZVP), and the topology of LOL is analyzed in terms of (3,-3) attractors (Gamma). The B-B-B and B-H-B 3c-2e, and the B-B-H-B 4c-2e bonding situations are defined by their own characteristic LOL profiles. The presence of one attractor in relation to the three or four atoms that are engaged in electron deficient bonding provides sufficient indication of the type of 3c-2e or 4c-2e bond present. For the 4c-2e bond in [B(6)H(7)](-) the LOL analysis is compared to results from an experimental QTAIM study. PMID:19452076
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 ...
Ontiveros, Victor Luis
A critical challenge to the continued use of engineering structures as they are asked to perform longer than their design life is the prediction of an initiating crack and the prevention of damage, estimation of remaining useful life, schedule maintenance and to reduce costly downtimes and inspections. The research presented in this dissertation explores the cumulative plastic strain energy density and thermodynamic entropy generation up to crack initiation. Plastic strain energy density and thermodynamic entropy generation are evaluated to investigate whether they would be capable of providing a physical basis for fatigue life and structural risk and reliability assessments. Navy aircraft, specifically, the Orion P-3C, which represent an engineered structure currently being asked to perform past is design life, which are difficult and time consuming to inspect from carrier based operations and are currently evaluated using an empirically based damage index the, fatigue life expended, is used as an example in this investigation. A set of experimental results for aluminum alloy 7075-T651, used in airframe structures, are presented to determine the correlation between plastic strain energy dissipation and the thermodynamic entropy generation versus fatigue crack initiation over a wide range of fatigue loadings. Cumulative plastic strain energy and thermodynamic entropy generation measured from hysteresis energy and temperature rise proved to be valid physical indices for estimation of the probability of crack initiation. Crack initiation is considered as a major evidence of fatigue damage and structural integrity risk. A Bayesian estimation and validation approach is used to determine systematic errors in the developed models as well as other model uncertainties. Comparisons of the energy-based and entropy-based models are presented and benefits of using one over the other are discussed.
Bubbler: A Novel Ultra-High Power Density Energy Harvesting Method Based on Reverse Electrowetting
Hsu, Tsung-Hsing; Manakasettharn, Supone; Taylor, J. Ashley; Krupenkin, Tom
2015-11-01
We have proposed and successfully demonstrated a novel approach to direct conversion of mechanical energy into electrical energy using microfluidics. The method combines previously demonstrated reverse electrowetting on dielectric (REWOD) phenomenon with the fast self-oscillating process of bubble growth and collapse. Fast bubble dynamics, used in conjunction with REWOD, provides a possibility to increase the generated power density by over an order of magnitude, as compared to the REWOD alone. This energy conversion approach is particularly well suited for energy harvesting applications and can enable effective coupling to a broad array of mechanical systems including such ubiquitous but difficult to utilize low-frequency energy sources as human and machine motion. The method can be scaled from a single micro cell with 10-6 W output to power cell arrays with a total power output in excess of 10 W. This makes the fabrication of small light-weight energy harvesting devices capable of producing a wide range of power outputs feasible.
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
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.
Electromagnetic force density and energy-momentum tensor in an arbitrary continuous medium
International Nuclear Information System (INIS)
For more than a century, physicists have searched for a unique and general form for the force density that an electromagnetic field imposes on a medium. The existing equations for this quantity, obtained, e.g., by Minkowski, Einstein and Laub, Abraham and Helmholtz, are manifestly different and, as such, give different predictions in some particular physical situations. The cases of real media with dispersion, dissipation and nonlinearities as well as materials with optical gain have not been addressed much. Here we present an unambiguous general equation for the force density expressed in terms of a new energy-momentum tensor of the field. The equation can be applied to almost any natural or designed material. We show how the results obtained by Minkowski, Helmholtz, Einstein and Laub, and Abraham appear as special cases of this general treatment. Surprisingly, our result turns out to be physically very close to the almost forgotten result of Einstein and Laub.
Electromagnetic force density and energy-momentum tensor in an arbitrary continuous medium
Energy Technology Data Exchange (ETDEWEB)
Shevchenko, A; Kaivola, M, E-mail: andriy.shevchenko@aalto.fi [Department of Applied Physics, Aalto University, PO Box 13500, FI-00076 AALTO (Finland)
2011-09-14
For more than a century, physicists have searched for a unique and general form for the force density that an electromagnetic field imposes on a medium. The existing equations for this quantity, obtained, e.g., by Minkowski, Einstein and Laub, Abraham and Helmholtz, are manifestly different and, as such, give different predictions in some particular physical situations. The cases of real media with dispersion, dissipation and nonlinearities as well as materials with optical gain have not been addressed much. Here we present an unambiguous general equation for the force density expressed in terms of a new energy-momentum tensor of the field. The equation can be applied to almost any natural or designed material. We show how the results obtained by Minkowski, Helmholtz, Einstein and Laub, and Abraham appear as special cases of this general treatment. Surprisingly, our result turns out to be physically very close to the almost forgotten result of Einstein and Laub.
Study of energy eigenvalues and density of states of carriers in a triangular quantum wire
Deyasi, Arpan; Bhattacharyya, S.; Das, N. R.
2012-10-01
Energy eigenvalues and density of states of carriers in a finite barrier triangular quantum wire embedded inside a rectangular quantum wire are numerically investigated using finite difference technique (FD-Q). Time-independent Schrödinger's equation is solved with appropriate boundary conditions for computation of lowest three eigenstates. The wire is made of lower bandgap GaAs material surrounded by wider bandgap AlxGa1-xAs, and the analysis is carried out by taking into consideration of the conduction band discontinuity and effective mass mismatch at the boundaries. The eigenvalues and the density of states are plotted as function of wire dimension and mole fraction (x). The results are also compared with those obtained using rectangular quantum wire.
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.
Constraints on neutron skin thickness in 208Pb and density-dependent symmetry energy
Dong, Jianmin; Gu, Jianzhong
2015-01-01
Accurate knowledge about the neutron skin thickness $\\Delta R_{np}$ in $^{208}$Pb has far-reaching implications for different communities of nuclear physics and astrophysics. Yet, the novel Lead Radius Experiment (PREX) did not yield stringent constraint on the $\\Delta R_{np}$ recently. We employ a more practicable strategy currently to probe the neutron skin thickness of $^{208}$Pb based on a high linear correlation between the $\\Delta R_{np}$ and $J-a_{\\text{sym}}$, where $J$ and $a_{\\text{sym}}$ are the symmetry energy (coefficient) of nuclear matter at saturation density and of $^{208}$Pb. An accurate $J-a_{\\text{sym}}$ thus places a strong constraint on the $\\Delta R_{np}$. Compared with the parity-violating asymmetry $A_{\\text{PV}}$ in the PREX, the reliably experimental information on the $J-a_{\\text{sym}}$ is much more easily available attributed to a wealth of measured data on nuclear masses and on decay energies. The density dependence of the symmetry energy is also well constrained with the $J-a_{\\...
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. PMID:26374007
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.
Vatamanu, Jenel; Ni, Xiaojuan; Liu, Feng; Bedrov, Dmitry
2015-11-20
The semiconducting character of graphene and some carbon-based electrodes can lead to noticeably lower total capacitances and stored energy densities in electric double layer (EDL)capacitors. This paper discusses the chemical and electronic structure modifications that enhance the available energy bands, density of states and quantum capacitance of graphene substrates near the Fermi level, therefore restoring the conducting character of these materials. The doping of graphene with p or n dopants, such as boron and nitrogen atoms, or the introduction of vacancy defects that introduce zigzag edges, can significantly increase the quantum capacitance within the potential range of interest for the energy storage applications by either shifting the Dirac point away from the Fermi level or by eliminating the Dirac point. We show that a combination of doping and vacancies at realistic concentrations is sufficient to increase the capacitance of a graphene-based electrode to within 1 μF cm(−2) from that of a metallic surface.Using a combination of ab initio calculations and classical molecular dynamics simulations we estimate how the changes in the quantum capacitance of these electrode materials affect the total capacitance stored by the open structure EDL capacitors containing room temperature ionic liquid electrolytes. PMID:26511198
International Nuclear Information System (INIS)
An electroplating method was used for the first time to synthesize 3D porous graphene oxide (PGO) architectures, exhibiting ultrahigh capacitance and energy density as electrodes of supercapacitors. Scanning electron microscopy illustrated the porous structures which promoted the stability and alleviated the stacking of the graphene oxide layers. As investigated in a three-electrode supercapacitor cell, PGO electrodes exhibited the maximum capacitance and energy of 973 F · g−1 and 98.4 Wh · Kg−1, which are better than current reports and comparable to batteries. At 4 A · g−1 for high-power applications, PGO electrodes reached a capacitance, energy, and power density of 493 F · g−1, 49.9 Wh · Kg−1, and 1700 W · Kg−1, and they retained ∼97.83% of capacitance after 10 000 charge/discharge processes. Furthermore, when the PGO was bent exaggeratedly, it still displayed identical properties, which is of important significance for supporting wearable devices. (paper)
Range-separated density-functional theory for molecular excitation energies
International Nuclear Information System (INIS)
Linear-response time-dependent density-functional theory (TDDFT) is nowadays a method of choice to compute molecular excitation energies. However, within the usual adiabatic semi-local approximations, it is not able to describe properly Rydberg, charge-transfer or multiple excitations. Range separation of the electronic interaction allows one to mix rigorously density-functional methods at short range and wave function or Green's function methods at long range. When applied to the exchange functional, it already corrects most of these deficiencies but multiple excitations remain absent as they need a frequency-dependent kernel. In this thesis, the effects of range separation are first assessed on the excitation energies of a partially-interacting system in an analytic and numerical study in order to provide guidelines for future developments of range-separated methods for excitation energy calculations. It is then applied on the exchange and correlation TDDFT kernels in a single-determinant approximation in which the long-range part of the correlation kernel vanishes. A long-range frequency-dependent second-order correlation kernel is then derived from the Bethe-Salpeter equation and added perturbatively to the range-separated TDDFT kernel in order to take into account the effects of double excitations. (author)
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.
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, ...
Impact of olfactory and auditory priming on the attraction to foods with high energy density.
Chambaron, S; Chisin, Q; Chabanet, C; Issanchou, S; Brand, G
2015-12-01
\\]\\Recent research suggests that non-attentively perceived stimuli may significantly influence consumers' food choices. The main objective of the present study was to determine whether an olfactory prime (a sweet-fatty odour) and a semantic auditory prime (a nutritional prevention message), both presented incidentally, either alone or in combination can influence subsequent food choices. The experiment included 147 participants who were assigned to four different conditions: a control condition, a scented condition, an auditory condition or an auditory-scented condition. All participants remained in the waiting room during15 min while they performed a 'lure' task. For the scented condition, the participants were unobtrusively exposed to a 'pain au chocolat' odour. Those in the auditory condition were exposed to an audiotape including radio podcasts and a nutritional message. A third group of participants was exposed to both olfactory and auditory stimuli simultaneously. In the control condition, no stimulation was given. Following this waiting period, all participants moved into a non-odorised test room where they were asked to choose, from dishes served buffet-style, the starter, main course and dessert that they would actually eat for lunch. The results showed that the participants primed with the odour of 'pain au chocolat' tended to choose more desserts with high energy density (i.e., a waffle) than the participants in the control condition (p = 0.06). Unexpectedly, the participants primed with the nutritional auditory message chose to consume more desserts with high energy density than the participants in the control condition (p = 0.03). In the last condition (odour and nutritional message), they chose to consume more desserts with high energy density than the participants in the control condition (p = 0.01), and the data reveal an additive effect of the two primes. PMID:26119807
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.
DEFF Research Database (Denmark)
Kring, Sofia I Iqbal; Heitmann, Berit L
2008-01-01
OBJECTIVE: Results from short-term studies demonstrate that energy density influences energy intake, but in children and adolescents the long-term effects of energy density and obesity development are sparse. We examined the longitudinal relationship between dietary energy density, fiber intake, ...
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.
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.
Modeling the potential energy field caused by mass density distribution with Eton approach
Alkahtani, Badr Saad T.; Atangana, Abdon
2016-04-01
A new approach for modeling real world problems called the "Eton Approach" was presented in this paper. The "Eton approach" combines both the concept of the variable order derivative together with Atangana derivative with memory derivative. The Atangana derivative with memory is used to account for the memory and fractional derivative for its filter effect. The approach was used to describe the potential energy field that is caused by a given charge or mass density distribution.We solve the modified model numerically and present supporting numerical simulations.
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)
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.
Accurate core-electron binding energy shifts from density functional theory
Energy Technology Data Exchange (ETDEWEB)
Takahata, Yuji, E-mail: taka@iqm.unicamp.b [Amazonas State University, School of Engineering, Av. Darcy Vargas, 1200, Parque 10 - CEP 69065-020, Manaus, Amazonas (Brazil); Department of Chemistry, University of Campinas-UNICAMP, Campinas 13084-862, Sao Paulo (Brazil); Marques, Alberto Dos Santos [Amazonas State University, School of Engineering, Av. Darcy Vargas, 1200, Parque 10 - CEP 69065-020, Manaus, Amazonas (Brazil)
2010-05-15
Current review covers description of density functional methods of calculation of accurate core-electron binding energy (CEBE) of second and third row atoms; applications of calculated CEBEs and CEBE shifts (DELTACEBEs) in elucidation of topics such as: hydrogen-bonding, peptide bond, polymers, DNA bases, Hammett substituent (sigma) constants, inductive and resonance effects, quantitative structure activity relationship (QSAR), and solid state effect (WD). This review limits itself to works of mainly Chong and his coworkers for the period post-2002. It is not a fully comprehensive account of the current state of the art.
Towards an effective nonlinear Quantum Mechanics for High Energy-density (HED) Matter
Mahajan, Swadesh
2015-11-01
A relativistic quantum framework is presented for dealing with high energy density matter, in particular, an assembly of particles in the field of an electromagnetic (EM) wave of arbitrary magnitude. Two different approaches are presented: 1) A Statistical Mechanical model for the HED matter is developed - Principal steps involve solving the eigenvalue problem for a quantum relativistic particle in the presence of arbitrary strength EM field. The resulting energy eigenvalue (dependent on the magnitudes A, ω and k) defines the appropriate Boltzmann factor to construct expressions for physical variables for a weakly interacting system of these field-dressed particles. The fluid equations are the conservation laws, 2) Second, an equivalent nonlinear quantum mechanics is constructed to represent a hot fluid with and without internal degrees of freedom (like spin). Representative initial results are displayed and discussed: 1) fundamental changes in the particle energy momentum relationship 2) The EM wave induces anisotropy in the energy momentum tensor, 3) the EM wave splits the spin-degenerate states, 4) the propagation characteristics of the EM wave are modified by thermal and field effects causing differential self-induced transparency, 5) Particle trapping and ``pushing'' by the high amplitude EM wave. Attempts will be made to highlight testable predictions. Research supported by the U.S. Dept. of Energy Grant DE-FG02-04ER-54742.
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...
Towards a model-independent constraint of the high-density dependence of the symmetry energy
Cozma, M D; Trautmann, W; Li, Q; Russotto, P
2013-01-01
Neutron-proton elliptic flow difference and ratio have been shown to be promising observables in the attempt to constrain the density dependence of the symmetry energy above the saturation point from heavy-ion collision data. Their dependence on model parameters like microscopic nucleon-nucleon cross-sections, compressibility of nuclear matter, optical potential, and symmetry energy parametrization is thoroughly studied. By using a parametrization of the symmetry energy derived from the momentum dependent Gogny force in conjunction with the T\\"{u}bingen QMD model and comparing with the experimental FOPI/LAND data for 197Au+197Au collisions at 400 MeV/nucleon, a moderately stiff, x=-1.35 +/- 1.25, symmetry energy is extracted, a result that agrees with that of a similar study that employed the UrQMD transport model and a momentum independent power-law parametrization of the symmetry energy. This contrasts with diverging results extracted from the FOPI $\\pi^{-}/\\pi^{+}$ ratio available in the literature.
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. PMID:21937333
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.
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
2016-08-19
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. PMID:27588875
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).
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.
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. PMID:27502044
Low-energy density and high fiber intake are dietary concerns in female endurance athletes
DEFF Research Database (Denmark)
Melin, Anna Katarina; Tornberg, Å B; Skouby, Sven O.;
2016-01-01
Low or reduced energy availability (LEA) is linked to functional hypothalamic oligomenorrhea/amenorrhea (FHA), which is frequently reported in weight-sensitive sports. This makes LEA a major nutritional concern for female athletes. The aim of this study was to describe dietary characteristics...... of athletes with LEA and/or FHA. Endurance athletes (n = 45) were recruited from national teams and competitive clubs. Protocols included gynecological examination, body composition, eating disorder evaluation, and 7-day dietary intake and EA assessment. Athletes with disordered eating behavior/eating...... function [eumenorrhea (EUM; n = 10), FHA (n = 15)]. There was no difference in EA between FHA and EUM subjects. However, FHA and LEA subjects shared the same dietary characteristics of lower energy density (ED) [(P = 0.012; P = 0.020), respectively], and fat content [(P = 0.047; P = 0.027), respectively...
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.
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.
Studies of high energy density physics and laboratory astrophysics driven by intense lasers
Zhang, J.; Li, Y. T.; Chen, L. M.; Dong, Q. L.; Zhong, J. Y.; Wang, W. M.; Sheng, Z. M.; Zhao, G.
2016-05-01
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.
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.
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.
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.
The National Ignition Facility: Ushering in a new age for high energy density science
International Nuclear Information System (INIS)
The National Ignition Facility (NIF) [E. I. Moses, J. Phys.: Conf. Ser. 112, 012003 (2008); https://lasers.llnl.gov/], completed in March 2009, is the highest energy laser ever constructed. The high temperatures and densities achievable at NIF will enable a number of experiments in inertial confinement fusion and stockpile stewardship, as well as access to new regimes in a variety of experiments relevant to x-ray astronomy, laser-plasma interactions, hydrodynamic instabilities, nuclear astrophysics, and planetary science. The experiments will impact research on black holes and other accreting objects, the understanding of stellar evolution and explosions, nuclear reactions in dense plasmas relevant to stellar nucleosynthesis, properties of warm dense matter in planetary interiors, molecular cloud dynamics and star formation, and fusion energy generation.
Control of energy density inside disordered medium by coupling to open or closed channels
Sarma, Raktim; Petrenko, Sasha; Bromberg, Yaron; Cao, Hui
2016-01-01
We demonstrate experimentally an efficient control of light intensity distribution inside a random scattering system. The adaptive wavefront 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 open or closed channels of the disordered system, we not only vary the total energy stored inside the system by 7.4 times, 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.
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.
International Nuclear Information System (INIS)
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
Tarpanov, D; Dobaczewski, J; Carlsson, B G
2014-01-01
Background: Models based on using perturbative polarization corrections and mean-field blocking approximation give conflicting results for masses of odd nuclei. Purpose: Systematically investigate the polarization and mean-field models, implemented within self-consistent approaches that use identical interactions and model spaces, so as to find reasons for the conflicts between them. Methods: For density-dependent interactions and with pairing correlations included, we derive and study links between the mean-field and polarization results obtained for energies of odd nuclei. We also identify and discuss differences between the polarization-correction and full particle-vibration-coupling (PVC) models. Numerical calculations are performed for the mean-field ground-state properties of deformed odd nuclei and then compared to the polarization corrections determined by using the approach that conserves spherical symmetry. Results: We have identified and numerically evaluated self-interaction (SI) energies that are...
International Nuclear Information System (INIS)
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
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.
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...
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.
Fe-catalyzed carbon nanotubes for high-energy density carbon-based supercapacitors
Emmett, Robert; Karakaya, Mehmet; Roberts, Mark; Arcilla-Velez, Margarita; Podila, Ramakrishna; Rao, Apparao
2014-03-01
Carbon nanotubes (CNTs) are one of the most suitable supercapacitor electrode materials due to their high mechanical strength, electrical conductivity, and surface area. Albeit these unique properties of CNTs, energy density of carbon-based double layer capacitors is limited by the inability of CNTs to actively participate in redox processes. Here, we show that electrochemical characteristics of CNTs can be improved by activating the residual Fe catalyst to participate in Faradaic charge storage via Fe2+ ->Fe3+ redox process. By using traditional liquid injection chemical vapor deposited CNTs which contains 5.7 wt.% residual Fe catalyst (R. Andrews et al.,, Chem. Phys. Letters, 303, 467-474 (1999)), the capacitance of CNT electrodes can be increased from 20 F/g to 150 F/g, in the range of -0.2 to 1.2 V. The use of Fe containing CNTs to manufacture supercapacitor electrodes with increased energy density and charge capacity of with high charge/discharge rates with extremely long-term cycle stability will be discussed. Research supported by US NSF CMMI Grant1246800.
Moniruzzaman Sk, Md; Yue, Chee Yoon; Jena, Rajeeb Kumar
2014-12-01
Graphene/PANI nanofibers composites are prepared for the first time using a novel in situ polymerization method based on the chemical oxidative polymerization of aniline using heparin as a soft template. The even dispersion of individual graphene sheet within the polymer nanofibers matrix enhances the kinetics for both charge transfer and ion transport throughout the electrode. This novel G25PNF75 composite (weight ratio of GO:PANI = 25:75) shows a high specific capacitance of 890.79 F g-1 and an excellent energy density of 123.81 Wh kg-1 at a constant discharge current of 0.5 mA. The composite exhibits excellent cycle life with 88.78% specific capacitance retention after 1000 charge-discharge cycles. The excellent performance of the composite is due to the synergistic combination of graphene which provides good electrical conductivity and mechanical stability, and PANI nanofiber which provides good redox activity that consequently contributed such high energy density.
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.
Thulium heat source for high-endurance and high-energy density power systems
Walter, C. E.; Kammeraad, J. E.; Vankonynenburg, R.; Vansant, J. H.
1991-05-01
We are studying the performance characteristics of radioisotope heat source designs for high-endurance and high-energy-density power systems that use thulium-170. Heat sources in the power range of 5 to 50 kW(sub th) coupled with a power conversion efficiency of approximately 30 percent, can easily satisfy current missions for autonomous underwater vehicles. New naval missions will be possible because thulium isotope power systems have a factor of one-to-two hundred higher endurance and energy density than chemical and electrochemical systems. Thulium-170 also has several other attractive features, including the fact that it decays to stable ytterbium-170 with a half-life of four months. For terrestrial applications, refueling on that time scale should be acceptable in view of the advantage of its benign decay. The heat source designs we are studying account for the requirements of isotope production, shielding, and integration with power conversion components. These requirements are driven by environmental and safety considerations. Thulium is present in the form of thin refractory thulia disks that allow power conversion at high peak temperature. We give estimates of power system state points, performance, mass, and volume characteristics. Monte Carlo radiation analysis provides a detailed assessment of shield requirements and heat transfer under normal and distressed conditions is also considered.
Studies on the production of high energy densities in matter by intense heavy-ion beams
International Nuclear Information System (INIS)
In the framework of the present thesis the interaction of an intense heavy-ion beam with a small, but macroscopical amount of matter is studied. Thereby high energy densities in the target matter are produced. For this experiment it was for the first time possible to heat matter with ion beams from conventional heavy-ion accelerators up to plasma conditions. A KR+-ion beam was first accelerated with the heavy-ion accelerator MAXILAC to 45 keV/u and then focussed by a fine-focusing lens to a closed xenon gas target. The light emitted from the target was space- and time resolved taken up by a spectrometer as well as by a streak and CCD camera. Thereby the radial development of the plasma and the penetration behaviour of the ion beam was observed. The free electron density of the plasma was determined from the Stark broadening of emission lines (ne ≅ 4x1016 cm-3). The temperature could be determined by different methods (shock-wave velocity, degree of ionization, line ratios). The electron temperature amounted in the center of the pipe to kT ≅ 0.75 eV. For the opacity of the target by which the emitted light power is determined under the assumption of the two-dimensional model (equilibrium between emitted and absorbed energy) the value κp ≅ 7700 cm2/g resulted. (orig./HSI)
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.
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...
Technological development of high energy density capacitors. [for spacecraft power supplies
Parker, R. D.
1976-01-01
A study was conducted to develop cylindrical wound metallized film capacitors rated 2 micron F 500 VDC that had energy densities greater than 0.1J/g. Polysulfone (PS) and polyvinylidene (PVF2) were selected as dielectrics. Single film PS capacitors of 0.2J/g (uncased) were made of 3.75 micron material. Single film PVF2 capacitors of 0.19J/g (uncased) were made of 6.0 micron material. Corona measurements were made at room temperature, and capacitance and dissipation factor measurements were made over the ranges 25 C to 125 C and 120 Hz to 100 kHz. Nineteen of twenty PVF2 components survived a 2500 hour dc plus ac life test. Failure analyses revealed most failures occurred at wrinkles, but some edge failures were also seen. A 0.989g case was designed. When the case was combined with the PVF2 component, a finished energy density of 0.11J/g was achieved.
Simulations of high energy density plasma physics and laboratory astrophysics experiments
Chittenden, J. P.; Marocchino, A.; Lebedev, S. V.; Smith, R. A.; Ciardi, A.; Jennings, C. A.
2008-04-01
We show how 3D resistive MHD simulations can be used in the design and interpretation of Laboratory Astrophysics and High Energy Density Plasma Physics experiments at Imperial College, Sandia National Laboratory and Centre d'Etudes de Gramat. Using pulsed power generators to drive conical wire arrays, provides a mechanism of generating radiatively cooled hypersonic jets which model the interaction of jets from young stellar objects with the ISM and the deflection of these jets by side-winds. Radial wire arrays can be used to study magnetically launched jets, the effects of field topology on jet stability and episodic jets. Radial arrays also represent a high intensity compact radiation source, with potential applications to inertial confinement fusion. The collision of a magnetically accelerated foil with a gaseous target can be used to study of shock waves with strong radiative cooling. The interaction of a short pulse laser with cluster media can generate expanding blast waves in high energy density plasmas. Simulations of experiments with two cylindrical expanding blast waves, show the evolution of a complex 3D Mach stem, which can be compared to tomographic experimental data.
Schenke, Björn; Tribedy, Prithwish; Venugopalan, Raju
2012-09-01
The event-by-event multiplicity distribution, the energy densities and energy density weighted eccentricity moments ɛn (up to n=6) at early times in heavy-ion collisions at both the BNL Relativistic Heavy Ion Collider (RHIC) (s=200GeV) and the CERN Large Hardron Collider (LHC) (s=2.76TeV) are computed in the IP-Glasma model. This framework combines the impact parameter dependent saturation model (IP-Sat) for nucleon parton distributions (constrained by HERA deeply inelastic scattering data) with an event-by-event classical Yang-Mills description of early-time gluon fields in heavy-ion collisions. The model produces multiplicity distributions that are convolutions of negative binomial distributions without further assumptions or parameters. In the limit of large dense systems, the n-particle gluon distribution predicted by the Glasma-flux tube model is demonstrated to be nonperturbatively robust. In the general case, the effect of additional geometrical fluctuations is quantified. The eccentricity moments are compared to the MC-KLN model; a noteworthy feature is that fluctuation dominated odd moments are consistently larger than in the MC-KLN model.
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.
Description of odd-mass nuclei by multi-reference energy density functional methods
International Nuclear Information System (INIS)
In this work, we are interested in the treatment of odd-mass atomic nuclei in energy density functional (EDF) models. More precisely, the goal of this thesis is to develop and to apply to odd-mass nuclei, the theoretical extensions of the EDF method that are: first, the projection technique, and secondly the configuration mixing by the generator coordinate method (GCM). These two extensions are part of the so-called multi-reference energy density functional (MR-EDF) formalism and allow one to take into account, within an EDF context, the 'beyond-mean-field' correlations between the nucleons forming the nucleus. Until now, the MR-EDF formalism has been applied, in its fully-fledged version, only to the calculation of even-even nuclei. In this thesis, we want to demonstrate the applicability of such a model also for the description of odd-mass nuclei. In the first part of this thesis, we describe the theoretical formalism of the EDF models, giving particular attention to the treatment of symmetries within our approach. In the second part of the manuscript, we apply our model to the nucleus 25Mg and investigate different aspects of the method (e.g. numerical accuracy, convergence of the configuration mixing, comparison to known experimental data). The results obtained in this work are encouraging and demonstrate the potential of our approach for theoretical nuclear structure calculations. (author)
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.
Ahn, Wook; Lee, Dong Un; Li, Ge; Feng, Kun; Wang, Xiaolei; Yu, Aiping; Lui, Gregory; Chen, Zhongwei
2016-09-28
Highly oriented rGO sponge (HOG) can be easily synthesized as an effective anode for application in high-capacity lithium ion hybrid capacitors. X-ray diffraction and morphological analyses show that successfully exfoliated rGO sponge on average consists of 4.2 graphene sheets, maintaining its three-dimensional structure with highly oriented morphology even after the thermal reduction procedure. Lithium-ion hybrid capacitors (LIC) are fabricated in this study based on a unique cell configuration which completely eliminates the predoping process of lithium ions. The full-cell LIC consisting of AC/HOG-Li configuration has resulted in remarkably high energy densities of 231.7 and 131.9 Wh kg(-1) obtained at 57 W kg(-1) and 2.8 kW kg(-1). This excellent performance is attributed to the lithium ion diffusivity related to the intercalation reaction of AC/HOG-Li which is 3.6 times higher that of AC/CG-Li. This unique cell design and configuration of LIC presented in this study using HOG as an effective anode is an unprecedented example of performance enhancement and improved energy density of LIC through successful increase in cell operation voltage window. PMID:27603692
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).
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.
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...
DEFF Research Database (Denmark)
Iqbal, Sofia I; Helge, Jørn W; Heitmann, Berit L
2006-01-01
OBJECTIVE: We examined whether associations between dietary components and, in particular, energy density (ED) predicted subsequent 5-year weight changes. RESEARCH METHODS AND PROCEDURES: The present longitudinal population study was part of the Danish World Health Organization Multinational Moni...
Gal, Tamas
2011-01-01
It is shown that the ground-state energy as a functional solely of the electron density is determined by the asymptotic value of the derivative of the degree-one homogeneous extension of the universal density functional F[n] at the given electron number. Carrying out the derivative of E[n[N,v
Delineating effects of tensor force on the density dependence of nuclear symmetry energy
International Nuclear Information System (INIS)
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 roton 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 Ekinsym(ρ) is significantly below the well-known Fermi gas model prediction of approximately 125(ρ/ρ0)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 Ekinsym(ρ) 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 microscopic nuclear many-body theories. In addition, we also estimate the second-order tensor force contribution to the potential part of the symmetry energy. Implications of these findings in extracting information about nuclear symmetry energy from nuclear reactions are discussed briefly.
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.
Jiang, W Z; Sheng, Z Q; Zhu, Z Y
2010-01-01
The relationship between deexcitation energies of superdeformed secondary minima relative to ground states and the density dependence of the symmetry energy is investigated for heavy nuclei using the relativistic mean field (RMF) model. It is shown that the deexcitation energies of superdeformed secondary minima are sensitive to differences in the symmetry energy that are mimicked by the isoscalar-isovector coupling included in the model. With deliberate investigations on a few Hg isotopes that have data of deexcitation energies, we find that the description for the deexcitation energies can be improved due to the softening of the symmetry energy. Further, we have investigated deexcitation energies of odd-odd heavy nuclei that are nearly independent of pairing correlations, and have discussed the possible extraction of the constraint on the density dependence of the symmetry energy with the measurement of deexcitation energies of these nuclei.
Jiang, W. Z.; Ren, Z. Z.; Sheng, Z. Q.; Zhu, Z. Y.
2010-06-01
The relationship between de-excitation energies of superdeformed secondary minima relative to ground states and the density dependence of the symmetry energy is investigated for heavy nuclei using the relativistic mean-field (RMF) model. It is shown that the de-excitation energies of superdeformed secondary minima are sensitive to differences in the symmetry energy that are mimicked by the isoscalar-isovector coupling included in the model. With deliberate investigations on a few Hg isotopes that have data of de-excitation energies, we find that the description for the de-excitation energies can be improved due to the softening of the symmetry energy. Further, we have investigated de-excitation energies of odd-odd heavy nuclei that are nearly independent of pairing correlations, and have discussed the possible extraction of the constraint on the density dependence of the symmetry energy with the measurement of de-excitation energies of these nuclei.