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Sample records for integral electron density

  1. Density fitting for three-electron integrals in explicitly correlated electronic structure theory

    SciTech Connect

    Womack, James C.; Manby, Frederick R.

    2014-01-28

    The principal challenge in using explicitly correlated wavefunctions for molecules is the evaluation of nonfactorizable integrals over the coordinates of three or more electrons. Immense progress was made in tackling this problem through the introduction of a single-particle resolution of the identity. Decompositions of sufficient accuracy can be achieved, but only with large auxiliary basis sets. Density fitting is an alternative integral approximation scheme, which has proven to be very reliable for two-electron integrals. Here, we extend density fitting to the treatment of all three-electron integrals that appear at the MP2-F12/3*A level of theory. We demonstrate that the convergence of energies with respect to auxiliary basis size is much more rapid with density fitting than with the traditional resolution-of-the-identity approach.

  2. Path Integrals for Electronic Densities, Reactivity Indices, and Localization Functions in Quantum Systems

    PubMed Central

    Putz, Mihai V.

    2009-01-01

    The density matrix theory, the ancestor of density functional theory, provides the immediate framework for Path Integral (PI) development, allowing the canonical density be extended for the many-electronic systems through the density functional closure relationship. Yet, the use of path integral formalism for electronic density prescription presents several advantages: assures the inner quantum mechanical description of the system by parameterized paths; averages the quantum fluctuations; behaves as the propagator for time-space evolution of quantum information; resembles Schrödinger equation; allows quantum statistical description of the system through partition function computing. In this framework, four levels of path integral formalism were presented: the Feynman quantum mechanical, the semiclassical, the Feynman-Kleinert effective classical, and the Fokker-Planck non-equilibrium ones. In each case the density matrix or/and the canonical density were rigorously defined and presented. The practical specializations for quantum free and harmonic motions, for statistical high and low temperature limits, the smearing justification for the Bohr’s quantum stability postulate with the paradigmatic Hydrogen atomic excursion, along the quantum chemical calculation of semiclassical electronegativity and hardness, of chemical action and Mulliken electronegativity, as well as by the Markovian generalizations of Becke-Edgecombe electronic focalization functions – all advocate for the reliability of assuming PI formalism of quantum mechanics as a versatile one, suited for analytically and/or computationally modeling of a variety of fundamental physical and chemical reactivity concepts characterizing the (density driving) many-electronic systems. PMID:20087467

  3. Path integrals for electronic densities, reactivity indices, and localization functions in quantum systems.

    PubMed

    Putz, Mihai V

    2009-11-10

    The density matrix theory, the ancestor of density functional theory, provides the immediate framework for Path Integral (PI) development, allowing the canonical density be extended for the many-electronic systems through the density functional closure relationship. Yet, the use of path integral formalism for electronic density prescription presents several advantages: assures the inner quantum mechanical description of the system by parameterized paths; averages the quantum fluctuations; behaves as the propagator for time-space evolution of quantum information; resembles Schrödinger equation; allows quantum statistical description of the system through partition function computing. In this framework, four levels of path integral formalism were presented: the Feynman quantum mechanical, the semiclassical, the Feynman-Kleinert effective classical, and the Fokker-Planck non-equilibrium ones. In each case the density matrix or/and the canonical density were rigorously defined and presented. The practical specializations for quantum free and harmonic motions, for statistical high and low temperature limits, the smearing justification for the Bohr's quantum stability postulate with the paradigmatic Hydrogen atomic excursion, along the quantum chemical calculation of semiclassical electronegativity and hardness, of chemical action and Mulliken electronegativity, as well as by the Markovian generalizations of Becke-Edgecombe electronic focalization functions - all advocate for the reliability of assuming PI formalism of quantum mechanics as a versatile one, suited for analytically and/or computationally modeling of a variety of fundamental physical and chemical reactivity concepts characterizing the (density driving) many-electronic systems.

  4. Analysis of hydrogen-bond interaction potentials from the electron density: integration of noncovalent interaction regions.

    PubMed

    Contreras-García, Julia; Yang, Weitao; Johnson, Erin R

    2011-11-17

    Hydrogen bonds are of crucial relevance to many problems in chemistry, biology, and materials science. The recently developed NCI (noncovalent interactions) index enables real-space visualization of both attractive (van der Waals and hydrogen-bonding) and repulsive (steric) interactions based on properties of the electron density. It is thus an optimal index to describe the interplay of stabilizing and destabilizing contributions that determine stable minima on hydrogen-bonding potential-energy surfaces (PESs). In the framework of density-functional theory, energetics are completely determined by the electron density. Consequently, NCI will be shown to allow quantitative treatment of hydrogen-bond energetics. The evolution of NCI regions along a PES follows a well-behaved pattern which, upon integration of the electron density, is capable of mimicking conventional hydrogen-bond interatomic potentials.

  5. Polymer ring resonators for high density photonic and electronic-photonic integration

    NASA Astrophysics Data System (ADS)

    Sun, Haishan

    2009-12-01

    Electrical interconnect based on the copper wires will be the bottleneck for the future performance improvement of multi-core CPUs. Chip scale optical interconnect based on high density photonic and electronic-photonic integration is one of the feasible solutions. Ring resonators are promising photonic components serving as building blocks. High density integration of ring resonators is also important for high throughput lab-on-a-chip biosensors and opto-microwave integrated circuits. Polymer materials are compatible with most semiconductor fabrication processes. Polymers can be easily doped with rare earth ions, quantum dots etc. to make active optical devices. Especially, over several hundreds pm/V electro-optic (EO) coefficients and femtosecond scale response time of EO polymers enables photonic devices with sub 1V to millivolt drive voltages and terahertz bandwidth. This dissertation describes several technologies about design, simulation, fabrication, integration with electronic circuits and fiber optics of polymer ring resonators, and demonstrates three application examples of polymer ring resonators in communications and biochemical sensing. First the Beam Propagation Method (BPM) and the matrix analysis are combined to provide a fast circuit level simulation and design procedure of polymer ring resonators. Several low cost fabrication techniques based on electron beam irradiation effects on EO polymers are introduced. For the practical electronicphotonic integration, a hybrid integration scheme of EO polymer waveguide devices with Si integrated circuits is developed. One application is an all-dielectric RF sensor or receiver with sensitivity of 100 V/m and theoretical bandwidth over 100 GHz. This device is based on a novel structure with polymer ring resonator directly coupled to a side polished optical fiber. The other two examples are biochemical sensors based on multi-slot waveguide and ring resonator reflector structures.

  6. BioMEA: a versatile high-density 3D microelectrode array system using integrated electronics.

    PubMed

    Charvet, Guillaume; Rousseau, Lionel; Billoint, Olivier; Gharbi, Sadok; Rostaing, Jean-Pierre; Joucla, Sébastien; Trevisiol, Michel; Bourgerette, Alain; Chauvet, Philippe; Moulin, Céline; Goy, François; Mercier, Bruno; Colin, Mikael; Spirkovitch, Serge; Fanet, Hervé; Meyrand, Pierre; Guillemaud, Régis; Yvert, Blaise

    2010-04-15

    Microelectrode arrays (MEAs) offer a powerful tool to both record activity and deliver electrical microstimulations to neural networks either in vitro or in vivo. Microelectronics microfabrication technologies now allow building high-density MEAs containing several hundreds of microelectrodes. However, dense arrays of 3D micro-needle electrodes, providing closer contact with the neural tissue than planar electrodes, are not achievable using conventional isotropic etching processes. Moreover, increasing the number of electrodes using conventional electronics is difficult to achieve into compact devices addressing all channels independently for simultaneous recording and stimulation. Here, we present a full modular and versatile 256-channel MEA system based on integrated electronics. First, transparent high-density arrays of 3D-shaped microelectrodes were realized by deep reactive ion etching techniques of a silicon substrate reported on glass. This approach allowed achieving high electrode aspect ratios, and different shapes of tip electrodes. Next, we developed a dedicated analog 64-channel Application Specific Integrated Circuit (ASIC) including one amplification stage and one current generator per channel, and analog output multiplexing. A full modular system, called BIOMEA, has been designed, allowing connecting different types of MEAs (64, 128, or 256 electrodes) to different numbers of ASICs for simultaneous recording and/or stimulation on all channels. Finally, this system has been validated experimentally by recording and electrically eliciting low-amplitude spontaneous rhythmic activity (both LFPs and spikes) in the developing mouse CNS. The availability of high-density MEA systems with integrated electronics will offer new possibilities for both in vitro and in vivo studies of large neural networks.

  7. Analysis of Electronic Densities and Integrated Doses in Multiform Glioblastomas Stereotactic Radiotherapy

    SciTech Connect

    Baron-Aznar, C.; Moreno-Jimenez, S.; Celis, M. A.; Ballesteros-Zebadua, P.; Larraga-Gutierrez, J. M.

    2008-08-11

    Integrated dose is the total energy delivered in a radiotherapy target. This physical parameter could be a predictor for complications such as brain edema and radionecrosis after stereotactic radiotherapy treatments for brain tumors. Integrated Dose depends on the tissue density and volume. Using CT patients images from the National Institute of Neurology and Neurosurgery and BrainScan(c) software, this work presents the mean density of 21 multiform glioblastomas, comparative results for normal tissue and estimated integrated dose for each case. The relationship between integrated dose and the probability of complications is discussed.

  8. Analysis of Electronic Densities and Integrated Doses in Multiform Glioblastomas Stereotactic Radiotherapy

    NASA Astrophysics Data System (ADS)

    Barón-Aznar, C.; Moreno-Jiménez, S.; Celis, M. A.; Lárraga-Gutiérrez, J. M.; Ballesteros-Zebadúa, P.

    2008-08-01

    Integrated dose is the total energy delivered in a radiotherapy target. This physical parameter could be a predictor for complications such as brain edema and radionecrosis after stereotactic radiotherapy treatments for brain tumors. Integrated Dose depends on the tissue density and volume. Using CT patients images from the National Institute of Neurology and Neurosurgery and BrainScansoftware, this work presents the mean density of 21 multiform glioblastomas, comparative results for normal tissue and estimated integrated dose for each case. The relationship between integrated dose and the probability of complications is discussed.

  9. Effect of the cluster integrals on three particles on the calculated electron density of a hydrogen plasma

    NASA Technical Reports Server (NTRS)

    Mcintyre, R. G.; Bruce, R. E.

    1974-01-01

    The effect of the calculation of the cluster integrals on three particles is analyzed and evaluated for a hydrogen plasma where a pairwise-additive hard sphere-Coulomb potential is assumed. The Mayer cluster integral method was used to calculate the Helmholtz free energy which was then applied to the calculation of the electron number density through an iterative technique using a corrected Saha equation. It is seen that the three particle integrals provide a substantial correction to the calculations in the low energy-high density region of the hydrogen plasma.

  10. Effect of the cluster integrals on three particles on the calculated electron density of a hydrogen plasma

    NASA Technical Reports Server (NTRS)

    Mcintyre, R. G.; Bruce, R. E.

    1974-01-01

    The effect of the calculation of the cluster integrals on three particles is analyzed and evaluated for a hydrogen plasma where a pairwise-additive hard sphere-Coulomb potential is assumed. The Mayer cluster integral method was used to calculate the Helmholtz free energy which was then applied to the calculation of the electron number density through an iterative technique using a corrected Saha equation. It is seen that the three particle integrals provide a substantial correction to the calculations in the low energy-high density region of the hydrogen plasma.

  11. Heterogeneous Integration, An Approach to High Density and High Flexibility Electronic Packaging

    NASA Technical Reports Server (NTRS)

    DAgostino, S. A.; Schatzel, D. V.

    2001-01-01

    Key to the design of spacecraft for exploration of the outer planets will be the development of highly integrated and mass/volume efficient electronic systems. Exploration of the outer planets will require optimized propulsion approaches which mandates mass minimization. If one looks at a mission such as the Europa Lander, a high mass/volume efficiency feeds back directly into lower mass for radiation shielding. Concurrently the long mission lengths will drive the need for fault isolation and fault tolerance. The ability to build distributed electronic systems is an inherent requirement and one which is enabled by heterogeneous integration. The electronic packaging approach must be capable of interconnecting various components at a scale comparable with that on the components themselves (chip scale) and it must facilitate efficient integration of the electronics with elements of the spacecraft such as structure or antennae. The concept of 'Heterogeneous Integration' is being explored in the System On A Chip (SOAC) Project at JPL. The goal, of this approach to electronic packaging, is to enable the fabrication and assembly of complete electronic subsystems from components fabricated by a range of processes. Included in such a system could be MEMS sensors, SOI mixed signal ASICs, micro scale passive components and micro power. Secondarily the compact size will enable distributed architectures and integrated assemblies. Additional information is contained in the original extended abstract.

  12. Heterogeneous Integration, An Approach to High Density and High Flexibility Electronic Packaging

    NASA Technical Reports Server (NTRS)

    DAgostino, S. A.; Schatzel, D. V.

    2001-01-01

    Key to the design of spacecraft for exploration of the outer planets will be the development of highly integrated and mass/volume efficient electronic systems. Exploration of the outer planets will require optimized propulsion approaches which mandates mass minimization. If one looks at a mission such as the Europa Lander, a high mass/volume efficiency feeds back directly into lower mass for radiation shielding. Concurrently the long mission lengths will drive the need for fault isolation and fault tolerance. The ability to build distributed electronic systems is an inherent requirement and one which is enabled by heterogeneous integration. The electronic packaging approach must be capable of interconnecting various components at a scale comparable with that on the components themselves (chip scale) and it must facilitate efficient integration of the electronics with elements of the spacecraft such as structure or antennae. The concept of 'Heterogeneous Integration' is being explored in the System On A Chip (SOAC) Project at JPL. The goal, of this approach to electronic packaging, is to enable the fabrication and assembly of complete electronic subsystems from components fabricated by a range of processes. Included in such a system could be MEMS sensors, SOI mixed signal ASICs, micro scale passive components and micro power. Secondarily the compact size will enable distributed architectures and integrated assemblies. Additional information is contained in the original extended abstract.

  13. Analysis of line integrated electron density using plasma position data on Korea Superconducting Tokamak Advanced Researcha)

    NASA Astrophysics Data System (ADS)

    Nam, Y. U.; Chung, J.

    2010-10-01

    A 280 GHz single-channel horizontal millimeter-wave interferometer system has been installed for plasma electron density measurements on the Korea Superconducting Tokamak Advanced Research (KSTAR) device. This system has a triangular beam path that does not pass through the plasma axis due to geometrical constraints in the superconducting tokamak. The term line density on KSTAR has a different meaning from the line density of other tokamaks. To estimate the peak density and the mean density from the measured line density, information on the position of the plasma is needed. The information has been calculated from tangentially viewed visible images using the toroidal symmetry of the plasma. Interface definition language routines have been developed for this purpose. The calculated plasma position data correspond well to calculation results from magnetic analysis. With the position data and an estimated plasma profile, the peak density and the mean density have been obtained from the line density. From these results, changes of plasma density themselves can be separated from effects of the plasma movements, so they can give valuable information on the plasma status.

  14. Analysis of line integrated electron density using plasma position data on Korea Superconducting Tokamak Advanced Research

    SciTech Connect

    Nam, Y. U.; Chung, J.

    2010-10-15

    A 280 GHz single-channel horizontal millimeter-wave interferometer system has been installed for plasma electron density measurements on the Korea Superconducting Tokamak Advanced Research (KSTAR) device. This system has a triangular beam path that does not pass through the plasma axis due to geometrical constraints in the superconducting tokamak. The term line density on KSTAR has a different meaning from the line density of other tokamaks. To estimate the peak density and the mean density from the measured line density, information on the position of the plasma is needed. The information has been calculated from tangentially viewed visible images using the toroidal symmetry of the plasma. Interface definition language routines have been developed for this purpose. The calculated plasma position data correspond well to calculation results from magnetic analysis. With the position data and an estimated plasma profile, the peak density and the mean density have been obtained from the line density. From these results, changes of plasma density themselves can be separated from effects of the plasma movements, so they can give valuable information on the plasma status.

  15. Proportionality between Doppler noise and integrated signal path electron density validated by differenced S-X range

    NASA Technical Reports Server (NTRS)

    Berman, A. L.

    1977-01-01

    Observations of Viking differenced S-band/X-band (S-X) range are shown to correlate strongly with Viking Doppler noise. A ratio of proportionality between downlink S-band plasma-induced range error and two-way Doppler noise is calculated. A new parameter (similar to the parameter epsilon which defines the ratio of local electron density fluctuations to mean electron density) is defined as a function of observed data sample interval (Tau) where the time-scale of the observations is 15 Tau. This parameter is interpreted to yield the ratio of net observed phase (or electron density) fluctuations to integrated electron density (in RMS meters/meter). Using this parameter and the thin phase-changing screen approximation, a value for the scale size L is calculated. To be consistent with Doppler noise observations, it is seen necessary for L to be proportional to closest approach distance a, and a strong function of the observed data sample interval, and hence the time-scale of the observations.

  16. Multisatellite determination of the relativistic electron phase space density at geosynchronous orbit: An integrated investigation during geomagnetic storm times

    NASA Astrophysics Data System (ADS)

    Chen, Y.; Friedel, R. H. W.; Reeves, G. D.; Cayton, T. E.; Christensen, R.

    2007-11-01

    An integrated investigation method, which can study the relativistic electron phase space density distribution and check the reliability of employed magnetic field models simultaneously, is developed and applied to the geosynchronous orbit region for 53 geomagnetic storms during a ˜190-d period. First, to test how the magnetospheric magnetic field affects the study of phase space density, two approaches are taken on handling the magnetic field model: One is to use an existing empirical model through the whole storm period; the other is to select one from a list of existing magnetic field models for each time bin during the period by fitting to multipoint in situ measurements. The magnetic field models in both approaches are again tested by Liouville's theorem, which requires the conserved phase space density for fixed phase space coordinates given no local losses and sources. Then on the basis of the selected magnetic field model, the phase space density is calculated by transforming the flux data from three Los Alamos National Laboratory geosynchronous satellites. By following the procedure developed here and using the cross-satellite calibration achieved in previous work, we deduce the storm time electron phase space density distribution for the region near geosynchronous orbit, covering a range of L shells with L* centered ˜6. This work establishes the radial phase space density gradient at constant adiabatic invariants as a function of universal time during storm times, and three types of geomagnetic storms are defined according to the degree of energy-dependent enhancements of energetic electrons during recovery phases. Initial results from this study suggest a source outside geosynchronous orbit for low-energy electrons and a major source inside for high-energy electrons.

  17. Permutation-blocking path-integral Monte Carlo approach to the static density response of the warm dense electron gas

    NASA Astrophysics Data System (ADS)

    Dornheim, Tobias; Groth, Simon; Vorberger, Jan; Bonitz, Michael

    2017-08-01

    The static density response of the uniform electron gas is of fundamental importance for numerous applications. Here we employ the recently developed ab initio permutation blocking path integral Monte Carlo (PB-PIMC) technique [T. Dornheim et al., New J. Phys. 17, 073017 (2015), 10.1088/1367-2630/17/7/073017] to carry out extensive simulations of the harmonically perturbed electron gas at warm dense matter conditions. In particular, we investigate in detail the validity of linear response theory and demonstrate that PB-PIMC allows us to obtain highly accurate results for the static density response function and, thus, the static local field correction. A comparison with dielectric approximations to our new ab initio data reveals the need for an exact treatment of correlations. Finally, we consider a superposition of multiple perturbations and discuss the implications for the calculation of the static response function.

  18. Visualization of electronic density

    DOE PAGES

    Grosso, Bastien; Cooper, Valentino R.; Pine, Polina; ...

    2015-04-22

    An atom’s volume depends on its electronic density. Although this density can only be evaluated exactly for hydrogen-like atoms, there are many excellent numerical algorithms and packages to calculate it for other materials. 3D visualization of charge density is challenging, especially when several molecular/atomic levels are intertwined in space. We explore several approaches to 3D charge density visualization, including the extension of an anaglyphic stereo visualization application based on the AViz package to larger structures such as nanotubes. We will describe motivations and potential applications of these tools for answering interesting questions about nanotube properties.

  19. Visualization of electronic density

    SciTech Connect

    Grosso, Bastien; Cooper, Valentino R.; Pine, Polina; Hashibon, Adham; Yaish, Yuval; Adler, Joan

    2015-04-22

    An atom’s volume depends on its electronic density. Although this density can only be evaluated exactly for hydrogen-like atoms, there are many excellent numerical algorithms and packages to calculate it for other materials. 3D visualization of charge density is challenging, especially when several molecular/atomic levels are intertwined in space. We explore several approaches to 3D charge density visualization, including the extension of an anaglyphic stereo visualization application based on the AViz package to larger structures such as nanotubes. We will describe motivations and potential applications of these tools for answering interesting questions about nanotube properties.

  20. Pseudopotentials from electron density

    NASA Astrophysics Data System (ADS)

    Nagy, Á.; Andrejkovics, I.

    1996-05-01

    A method is introduced that allows the construction of pseudopotentials in the density-functional theory. This method is based on a procedure worked out by one of the authors [J. Phys. B 26, 43 (1993); Philos. Mag. B 69, 779 (1994)] for determining Kohn-Sham potentials, one-electron orbitals, and energies from the electron density. The Hartree-Fock densities of Bunge, Barrientos, and Bunge [At. Data Nucl. Data Tables 53, 114 (1993)] are used to obtain the Kohn-Sham potentials of the Li, Na, and K atoms, and then Phillips-Kleinman-type [Phys. Rev. 116, 287 (1959); 118, 1153 (1960)] pseudopotentials are calculated. The arbitrariness of the pseudo-orbital is removed by minimization of the kinetic energy.

  1. Density Fitting and Cholesky Decomposition of the Two-Electron Integrals in Local Multireference Configuration Interaction Theory.

    PubMed

    Krisiloff, David B; Krauter, Caroline M; Ricci, Francis J; Carter, Emily A

    2015-11-10

    To treat large molecules with accurate ab initio quantum chemistry, reduced scaling correlated wave function methods are now commonly employed. Optimization of these wave functions in practice requires some approximation of the two-electron integrals. Both Cholesky decomposition (CD) and density fitting (DF) are widely used approaches to approximate these integrals. Here, we compare CD and DF for use in local multireference singles and doubles configuration interaction (LMRSDCI). DF-LMRSDCI provides less accurate total energies than CD-LMRSDCI, but both methods are accurate for energy differences. However, DF-LMRSDCI is significantly less computationally expensive than CD-LMRSDCI on the molecules tested, suggesting that DF-LMRSDCI is an efficient, often sufficiently accurate alternative to our previously reported CD-LMRSDCI method.

  2. On the basis-set dependence of local and integrated electron density properties: Application of a new computer program for quantum-chemical density analysis.

    PubMed

    Volkov, Anatoliy; Koritsanszky, Tibor; Chodkiewicz, Michal; King, Harry F

    2009-07-15

    A new computer program for post-processing analysis of quantum-chemical electron densities is described. The code can work with Slater- and Gaussian-type basis functions of arbitrary angular momentum. It has been applied to explore the basis-set dependence of the electron density and its Laplacian in terms of local and integrated topological properties. Our analysis, including Gaussian/Slater basis sets up to sextuple/quadruple-zeta order, shows that these properties considerably depend on the choice of type and number of primitives utilized in the wavefunction expansion. Basis sets with high angular momentum (l = 5 or l = 6) are necessary to achieve convergence for local properties of the density and the Laplacian. In agreement with previous studies, atomic charges defined within Bader's Quantum Theory of Atoms in Molecules appear to be much more basis-set dependent than the Hirshfeld's stockholder charges. The former ones converge only at the quadruple-zeta/higher level with Gaussian/Slater functions.

  3. Saturn's ionosphere - Inferred electron densities

    NASA Astrophysics Data System (ADS)

    Kaiser, M. L.; Desch, M. D.; Connerney, J. E. P.

    1984-04-01

    During the two Voyager encounters with Saturn, radio bursts were detected which appear to have originated from atmospheric lightning storms. Although these bursts generally extended over frequencies from as low as 100 kHz to the upper detection limit of the instrument, 40 MHz, they often exhibited a sharp but variable low frequency cutoff below which bursts were not detected. We interpret the variable low-frequency extent of these bursts to be due to the reflection of the radio waves as they propagate through an ionosphere which varies with local time. We obtain estimates of electron densities at a variety of latitude and local time locations. These compare well with the dawn and dusk densities measured by the Pioneer 11 Voyager Radio Science investigations, and with model predictions for dayside densities. However, we infer a two-order-of-magnitude diurnal variation of electron density, which had not been anticipated by theoretical models of Saturn's ionosphere, and an equally dramatic extinction of ionospheric electron density by Saturn's rings. Previously announced in STAR as N84-17102

  4. Saturn's ionosphere - Inferred electron densities

    NASA Technical Reports Server (NTRS)

    Kaiser, M. L.; Desch, M. D.; Connerney, J. E. P.

    1984-01-01

    During the two Voyager encounters with Saturn, radio bursts were detected which appear to have originated from atmospheric lightning storms. Although these bursts generally extended over frequencies from as low as 100 kHz to the upper detection limit of the instrument, 40 MHz, they often exhibited a sharp but variable low frequency cutoff below which bursts were not detected. We interpret the variable low-frequency extent of these bursts to be due to the reflection of the radio waves as they propagate through an ionosphere which varies with local time. We obtain estimates of electron densities at a variety of latitude and local time locations. These compare well with the dawn and dusk densities measured by the Pioneer 11 Voyager Radio Science investigations, and with model predictions for dayside densities. However, we infer a two-order-of-magnitude diurnal variation of electron density, which had not been anticipated by theoretical models of Saturn's ionosphere, and an equally dramatic extinction of ionospheric electron density by Saturn's rings. Previously announced in STAR as N84-17102

  5. Saturn's ionosphere: Inferred electron densities

    NASA Technical Reports Server (NTRS)

    Kaiser, M. L.; Desch, M. D.; Connerney, J. E. P.

    1983-01-01

    During the two Voyager encounters with Saturn, radio bursts were detected which appear to have originated from atmospheric lightning storms. Although these bursts generally extended over frequencies from as low as 100 kHz to the upper detection limit of the instrument, 40 MHz, they often exhibited a sharp but variable low frequency cutoff below which bursts were not detected. We interpret the variable low-frequency extent of these bursts to be due to the reflection of the radio waves as they propagate through an ionosphere which varies with local time. We obtain estimates of electron densities at a variety of latitude and local time locations. These compare well with the dawn and dusk densitis measured by the Pioneer 11 Voyager Radio Science investigations, and with model predictions for dayside densities. However, we infer a two-order-of-magnitude diurnal variation of electron density, which had not been anticipated by theoretical models of Saturn's ionosphere, and an equally dramatic extinction of ionospheric electron density by Saturn's rings.

  6. Nuclear cusps in the HSF electron density

    NASA Astrophysics Data System (ADS)

    Cioslowski, Jerzy; Challacombe, Matt

    1994-07-01

    The Hiller-Sucher-Feinberg (HSF) identity provides an alternative definition for the electron density. The behavior of the HSF electron density in the vicinity of nuclei is analyzed. It is shown that the HSF density possesses nuclear cusps at which its gradient is discontinuous. The discontinuities in the HSF density gradient satisfy a simple equation analogous to Kato's electron-nuclear cusp condition. However, in contrast to Kato's condition, the electron-nuclear cusp condition is satisfied by HSF densities originating from both exact and approximate electronic wavefunctions. Several numerical examples are presented to illustrate this property of the HSF electron density.

  7. ELECTRONIC INTEGRATING CIRCUIT

    DOEpatents

    Englemann, R.H.

    1963-08-20

    An electronic integrating circuit using a transistor with a capacitor connected between the emitter and collector through which the capacitor discharges at a rate proportional to the input current at the base is described. Means are provided for biasing the base with an operating bias and for applying a voltage pulse to the capacitor for charging to an initial voltage. A current dividing diode is connected between the base and emitter of the transistor, and signal input terminal means are coupled to the juncture of the capacitor and emitter and to the base of the transistor. At the end of the integration period, the residual voltage on said capacitor is less by an amount proportional to the integral of the input signal. Either continuous or intermittent periods of integration are provided. (AEC)

  8. Electron correlation by polarization of interacting densities

    NASA Astrophysics Data System (ADS)

    Whitten, Jerry L.

    2017-02-01

    Coulomb interactions that occur in electronic structure calculations are correlated by allowing basis function components of the interacting densities to polarize dynamically, thereby reducing the magnitude of the interaction. Exchange integrals of molecular orbitals are not correlated. The modified Coulomb interactions are used in single-determinant or configuration interaction calculations. The objective is to account for dynamical correlation effects without explicitly introducing higher spherical harmonic functions into the molecular orbital basis. Molecular orbital densities are decomposed into a distribution of spherical components that conserve the charge and each of the interacting components is considered as a two-electron wavefunction embedded in the system acted on by an average field Hamiltonian plus r12-1. A method of avoiding redundancy is described. Applications to atoms, negative ions, and molecules representing different types of bonding and spin states are discussed.

  9. Electron (charge) density studies of cellulose models

    USDA-ARS?s Scientific Manuscript database

    Introductory material first describes electron density approaches and demonstrates visualization of electron lone pairs and bonding as concentrations of electron density. Then it focuses on the application of Bader’s Quantum Theory of Atoms-in-Molecules (AIM) to cellulose models. The purpose of the ...

  10. High-Temperature SiC Power Module with Integrated SiC Gate Drivers for Future High-Density Power Electronics Applications

    SciTech Connect

    Whitaker, Mr. Bret; Cole, Mr. Zach; Passmore, Mr. Brandon; Martin, Daniel; Mcnutt, Tyler; Lostetter, Dr. Alex; Ericson, Milton Nance; Frank, Steven Shane; Britton Jr, Charles L; Marlino, Laura D; Mantooth, Alan; Francis, Dr. Matt; Lamichhane, Ranjan; Shepherd, Dr. Paul; Glover, Dr. Michael

    2014-01-01

    This paper presents the testing results of an all-silicon carbide (SiC) intelligent power module (IPM) for use in future high-density power electronics applications. The IPM has high-temperature capability and contains both SiC power devices and SiC gate driver integrated circuits (ICs). The high-temperature capability of the SiC gate driver ICs allows for them to be packaged into the power module and be located physically close to the power devices. This provides a distinct advantage by reducing the gate driver loop inductance, which promotes high frequency operation, while also reducing the overall volume of the system through higher levels of integration. The power module was tested in a bridgeless-boost converter to showcase the performance of the module in a system level application. The converter was initially operated with a switching frequency of 200 kHz with a peak output power of approximately 5 kW. The efficiency of the converter was then evaluated experimentally and optimized by increasing the overdrive voltage on the SiC gate driver ICs. Overall a peak efficiency of 97.7% was measured at 3.0 kW output. The converter s switching frequency was then increased to 500 kHz to prove the high frequency capability of the power module was then pushed to its limits and operated at a switching frequency of 500 kHz. With no further optimization of components, the converter was able to operate under these conditions and showed a peak efficiency of 95.0% at an output power of 2.1 kW.

  11. Teaching Chemistry with Electron Density Models.

    ERIC Educational Resources Information Center

    Shusterman, Gwendolyn P.; Shusterman, Alan J.

    1997-01-01

    Describes a method for teaching electronic structure and its relevance to chemical phenomena that relies on computer-generated three-dimensional models of electron density distributions. Discusses the quantum mechanical background needed and presents ways of using models of electronic ground states to teach electronic structure, bonding concepts,…

  12. Electron density studies of methyl cellobioside

    USDA-ARS?s Scientific Manuscript database

    Experimental X-ray diffraction crystallography determines the variations in electron density that result from the periodic array of atoms in a crystal. Normally, the positions and type of atom are determined from the electron density based on an approximation that the atoms are spherical. However, t...

  13. Integrated electronic detection of biomolecules.

    PubMed

    Parviz, Babak A

    2006-09-01

    Electronics offers several unique opportunities for the detection and characterization of biomolecules such as oligonucleotides and proteins. Solid-state microfabrication technology, similar to that used to make integrated circuits, can be employed to make integrated electronic sensing systems that are capable of simultaneously detecting multiple molecules. Here, we review some of the capabilities afforded by electronics for rapid and sensitive detection of biomolecules and discuss a recent demonstration of a multi-marker electronic sensing system for detection of uropathogens in clinical samples.

  14. Absolute Measurement of Electron Cloud Density

    SciTech Connect

    Covo, M K; Molvik, A W; Cohen, R H; Friedman, A; Seidl, P A; Logan, G; Bieniosek, F; Baca, D; Vay, J; Orlando, E; Vujic, J L

    2007-06-21

    Beam interaction with background gas and walls produces ubiquitous clouds of stray electrons that frequently limit the performance of particle accelerator and storage rings. Counterintuitively we obtained the electron cloud accumulation by measuring the expelled ions that are originated from the beam-background gas interaction, rather than by measuring electrons that reach the walls. The kinetic ion energy measured with a retarding field analyzer (RFA) maps the depressed beam space-charge potential and provides the dynamic electron cloud density. Clearing electrode current measurements give the static electron cloud background that complements and corroborates with the RFA measurements, providing an absolute measurement of electron cloud density during a 5 {micro}s duration beam pulse in a drift region of the magnetic transport section of the High-Current Experiment (HCX) at LBNL.

  15. Ionospheric density enhancement during relativistic electron precipitation

    NASA Technical Reports Server (NTRS)

    Foster, J. C.; Doupnik, J. R.; Stiles, G. S.

    1980-01-01

    The temporal evolution of the ionospheric density enhancement produced by a widespread relativistic electron precipitation (REP) has been observed with the Chatanika Radar. The REP was associated with a substorm particle energization event, and both the ionospheric absorption and density perturbation exhibited an approximately 90 min periodicity associated with the particles' longitudinal drift. A 80-keV characteristic energy for the precipitating electrons is deduced from ground-based and satellite data. At the maximum of the event, electrons deposited approximately 50 ergs/sq cm per sec in the ionosphere, producing a peak density of 500,000/cu cm at 89 km altitude. At that time the radar observed densities greater than 100,000/cu cm between 70 km and 110 km altitude and riometer absorption at 30 MHz was approximately 12 db.

  16. Exact integral constraint requiring only the ground-state electron density as input on the exchange-correlation force - partial differential(V)(xc)(r)/partial differential(r) for spherical atoms.

    PubMed

    March, N H; Nagy, A

    2008-11-21

    Following some studies of integral(n)(r)inverted DeltaV(r)dr by earlier workers for the density functional theory (DFT) one-body potential V(r) generating the exact ground-state density, we consider here the special case of spherical atoms. The starting point is the differential virial theorem, which is used, as well as the Hiller-Sucher-Feinberg [Phys. Rev. A 18, 2399 (1978)] identity to show that the scalar quantity paralleling the above vector integral, namely, integral(n)(r) partial differential(V)(r)/partial differential(r)dr, is determined solely by the electron density n(0) at the nucleus for the s-like atoms He and Be. The force - partial differential(V)/ partial differential(r) is then related to the derivative of the exchange-correlation potential V(xc)(r) by terms involving only the external potential in addition to n(r). The resulting integral constraint should allow some test of the quality of currently used forms of V(xc)(r). The article concludes with results from the differential virial theorem and the Hiller-Sucher-Feinberg identity for the exact many-electron theory of spherical atoms, as well as for the DFT for atoms such as Ne with a closed p shell.

  17. Integrated data analysis at TJ-II: The density profile

    SciTech Connect

    Milligen, B. Ph. van; Estrada, T.; Ascasibar, E.; Tafalla, D.; Lopez-Bruna, D.; Fraguas, A. Lopez; Jimenez, J. A.; Garcia-Cortes, I.; Dinklage, A.; Fischer, R.

    2011-07-15

    An integrated data analysis system based on Bayesian inference has been developed for the TJ-II stellarator. It reconstructs the electron density profile at a single time point, using data from interferometry, reflectometry, Thomson scattering, and the Helium beam, while providing a detailed error analysis. In this work, we present a novel analysis of the ambiguity inherent in profile reconstruction from reflectometry and show how the integrated data analysis approach elegantly resolves it. Several examples of the application of the technique are provided, in both low-density discharges with and without electrode biasing, and in high-density discharges with an (L-H) confinement transition.

  18. EISCAT (European Incoherent Scatter Radar) Electron Density Studies.

    DTIC Science & Technology

    1987-09-08

    lists the corresponding measurements of electron content made by HILAT and calculated from SPI03 measurements for each of the 7 coincident runs. The...TEC measured by HILAT and TEC calculated from EISCAT measurements, the HILAT values being always larger than those from EISCAT. The measurements...HILAT results could be due to several factors. The EISCAT value was calculated by integrating electron density over the range gates 184 km to 746.5

  19. High Density Polymer-Based Integrated Electgrode Array

    DOEpatents

    Maghribi, Mariam N.; Krulevitch, Peter A.; Davidson, James Courtney; Hamilton, Julie K.

    2006-04-25

    A high density polymer-based integrated electrode apparatus that comprises a central electrode body and a multiplicity of arms extending from the electrode body. The central electrode body and the multiplicity of arms are comprised of a silicone material with metal features in said silicone material that comprise electronic circuits.

  20. A Robust High Current Density Electron Gun

    NASA Astrophysics Data System (ADS)

    Mako, F.; Peter, W.; Shiloh, J.; Len, L. K.

    1996-11-01

    Proof-of-principle experiments are proposed to validate a new concept for a robust, high-current density Pierce electron gun (RPG) for use in klystrons and high brightness electron sources for accelerators. This rugged, long-life electron gun avoids the difficulties associated with plasma cathodes, thermionic emitters, and field emission cathodes. The RPG concept employs the emission of secondary electrons in a transmission mode as opposed to the conventional mode of reflection, i.e., electrons exit from the back face of a thin negative electron affinity (NEA) material, and in the same direction as the incident beam. Current amplification through one stage of a NEA material could be over 50 times. The amplification is accomplished in one or more stages consisting of one primary emitter and one or more secondary emitters. The primary emitter is a low current density robust emitter (e.g., thoriated tungsten). The secondary emitters are thin NEA electrodes which emit secondary electrons in the same direction as the incident beam. Specific application is targeted for a klystron gun to be used by SLAC with a cold cathode at 30-40 amps/cm^2 output from the secondary emission stage, a ~2 μs pulse length, and ~200 pulses/second.

  1. Integrated Defensive Electronic Countermeasures (IDECM)

    DTIC Science & Technology

    2015-12-01

    Selected Acquisition Report (SAR) RCS: DD-A&T(Q&A)823-418 Integrated Defensive Electronic Countermeasures (IDECM) As of FY 2017 President’s Budget...Program Office Estimate RDT&E - Research, Development, Test, and Evaluation SAR - Selected Acquisition Report SCP - Service Cost Position TBD - To Be

  2. Teaching Chemistry with Electron Density Models

    NASA Astrophysics Data System (ADS)

    Shusterman, Gwendolyn P.; Shusterman, Alan J.

    1997-07-01

    Linus Pauling once said that a topic must satisfy two criteria before it can be taught to students. First, students must be able to assimilate the topic within a reasonable amount of time. Second, the topic must be relevant to the educational needs and interests of the students. Unfortunately, the standard general chemistry textbook presentation of "electronic structure theory", set as it is in the language of molecular orbitals, has a difficult time satisfying either criterion. Many of the quantum mechanical aspects of molecular orbitals are too difficult for most beginning students to appreciate, much less master, and the few applications that are presented in the typical textbook are too limited in scope to excite much student interest. This article describes a powerful new method for teaching students about electronic structure and its relevance to chemical phenomena. This method, which we have developed and used for several years in general chemistry (G.P.S.) and organic chemistry (A.J.S.) courses, relies on computer-generated three-dimensional models of electron density distributions, and largely satisfies Pauling's two criteria. Students find electron density models easy to understand and use, and because these models are easily applied to a broad range of topics, they successfully convey to students the importance of electronic structure. In addition, when students finally learn about orbital concepts they are better prepared because they already have a well-developed three-dimensional picture of electronic structure to fall back on. We note in this regard that the types of models we use have found widespread, rigorous application in chemical research (1, 2), so students who understand and use electron density models do not need to "unlearn" anything before progressing to more advanced theories.

  3. Electron Density Profiles of the Topside Ionosphere

    NASA Technical Reports Server (NTRS)

    Huang, Xue-Qin; Reinsch, Bodo W.; Bilitza, Dieter; Benson, Robert F.

    2002-01-01

    The existing uncertainties about the electron density profiles in the topside ionosphere, i.e., in the height region from h,F2 to - 2000 km, require the search for new data sources. The ISIS and Alouette topside sounder satellites from the sixties to the eighties recorded millions of ionograms but most were not analyzed in terms of electron density profiles. In recent years an effort started to digitize the analog recordings to prepare the ionograms for computerized analysis. As of November 2001 about 350000 ionograms have been digitized from the original 7-track analog tapes. These data are available in binary and CDF format from the anonymous ftp site of the National Space Science Data Center. A search site and browse capabilities on CDAWeb assist the scientific usage of these data. All information and access links can be found at http://nssdc.gsfc.nasa.gov/space/isis/isis- status.htm1. This paper describes the ISIS data restoration effort and shows how the digital ionograms are automatically processed into electron density profiles from satellite orbit altitude (1400 km for ISIS-2) down to the F peak. Because of the large volume of data an automated processing algorithm is imperative. The TOPside Ionogram Scaler with True height algorithm TOPIST software developed for this task is successfully scaling - 70% of the ionograms. An <> is available to manually scale the more difficult ionograms. The automated processing of the digitized ISIS ionograms is now underway, producing a much-needed database of topside electron density profiles for ionospheric modeling covering more than one solar cycle.

  4. Electron Density Profiles of the Topside Ionosphere

    NASA Technical Reports Server (NTRS)

    Huang, Xue-Qin; Reinsch, Bodo W.; Bilitza, Dieter; Benson, Robert F.

    2002-01-01

    The existing uncertainties about the electron density profiles in the topside ionosphere, i.e., in the height region from h,F2 to - 2000 km, require the search for new data sources. The ISIS and Alouette topside sounder satellites from the sixties to the eighties recorded millions of ionograms but most were not analyzed in terms of electron density profiles. In recent years an effort started to digitize the analog recordings to prepare the ionograms for computerized analysis. As of November 2001 about 350000 ionograms have been digitized from the original 7-track analog tapes. These data are available in binary and CDF format from the anonymous ftp site of the National Space Science Data Center. A search site and browse capabilities on CDAWeb assist the scientific usage of these data. All information and access links can be found at http://nssdc.gsfc.nasa.gov/space/isis/isis- status.htm1. This paper describes the ISIS data restoration effort and shows how the digital ionograms are automatically processed into electron density profiles from satellite orbit altitude (1400 km for ISIS-2) down to the F peak. Because of the large volume of data an automated processing algorithm is imperative. The TOPside Ionogram Scaler with True height algorithm TOPIST software developed for this task is successfully scaling - 70% of the ionograms. An <> is available to manually scale the more difficult ionograms. The automated processing of the digitized ISIS ionograms is now underway, producing a much-needed database of topside electron density profiles for ionospheric modeling covering more than one solar cycle.

  5. DVD Based Integrated Electronic Pulser

    SciTech Connect

    Hughes, Michael A.; Kouzes, Richard T.; Morris, Scott J.; Pitts, W. K.; Pratt, Rick M.; Robinson, Eric E.

    2004-03-30

    The DVD based integrated pulser combines the storage capacity and simplicity of DVD technology with commonly available electronic components to build a relatively inexpensive yet highly capable testing instrument. DVD technology has matured to the mass consumer level and has found widespread acceptance in many scientific, industrial, and consumers sectors. Coupling the removable media and relatively large data capacity with a simple electronic readout allows this device to be easy to build, export and authenticate. Since there are few parts and the heart of the device is a mass consumer item the duplication cost is very low.

  6. Estimation of topside electron density profile using on-orbit measured GPS and electron density data.

    NASA Astrophysics Data System (ADS)

    Lee, J.

    2015-12-01

    The topside ionophere have lacks of information about plasma, but it is important for human beings and scientific applicaiton. We establish an estimation method for electron density profile using Langmuir Probe and GPS data of CHAMP satellite and have comparision the method results with other satellites measurements. In order to develop the model, hydrostatic mapping function, vertical scale height, and vertical TEC(Total Electron Contents) are used for calculations. The electron density and GPS data with hydrostatic mapping function give the vertical TEC and after some algebra using exponential model of density profile give the vertical scale height of ionosphere. The scale height have about 10^2~10^3 km order of magnitude so it can be used exponential model again since the altitude of CHAMP. Therefore, apply the scale height to exponoential model we can get the topside electron density profile. The result of the density profile model can be compared with other satellite data as STSAT-1, ROCSAT, DMSP which is measured the electron density in similar Local Time, Latitude, Longitude but above the CHAMP. This comparison shows the method is accecptable and it can be applied to other reseach for topside ionosphere.

  7. Single electron densities: a new tool to analyze molecular wavefunctions.

    PubMed

    Lüchow, Arne; Petz, René

    2011-09-01

    A new partitioning scheme for the electron density of a many-electron wavefunction into single electron densities is proposed. These densities are based on the most probable arrangement of the electrons in an atom or molecule. Therefore, they contain information about the electron-electron interaction and, most notably, the Fermi hole due to the antisymmetry of the many-electron wavefunction. The single electron densities overlap and can be combined to electron pair distributions close to the qualitative electron pairs that represent, for instance, the basis of the valence shell electron pair repulsion model. Single electron analyses are presented for the water, ethane, and ethene molecules. The effect of electron correlation on the single electron and pair densities is investigated for the water molecule.

  8. Electron densities of three B12 vitamins.

    PubMed

    Mebs, Stefan; Henn, Julian; Dittrich, Birger; Paulmann, Carsten; Luger, Peter

    2009-07-23

    The electron densities of the three natural B(12)-vitamins, two of them being essential cofactors for animal life, were determined in a procedure combining high-order X-ray data collection at low to very low temperatures with high-level density functional calculations. In a series of extensive experimental attempts, a high-order data set of adenosylcobalamin (AdoCbl) could be collected to a resolution of sin theta/lambda = 1.00 A(-1) at 25 K. This modification contains only minor disorder at the solvent bulk. For methylcobalamin (MeCbl), only a severely disordered modification was found (sin theta/lambda = 1.00 A(-1), 100 K, measured with synchrotron radiation). The already published data set of cyanocobalamin (CNCbl) (sin theta/lambda = 1.25 A(-1), 100 K) was reintegrated to guarantee similar treatment of the three compounds and cut to sin theta/lambda = 1.11 A(-1) to obtain a higher degree of completeness and redundancy. On the basis of these accurate experimental geometries of AdoCbl, MeCbl, and CNCbl, state-of-the-art density functional calculations, single-point calculations, and geometry optimizations were performed on model compounds at the BP86/TZVP level of theory to evaluate the electronic differences of the three compounds. AdoCbl and MeCbl are known to undergo different reaction paths in the body. Thus, the focus was directed toward the characterization of the dative Co-C(ax) and Co-N(ax) bonds, which were quantifed by topological parameters, including energy densities; the source function including local source; and the electron localizability indicator (ELI-D), respectively. The source function reveals the existence of delocalized interactions between the corrin macrocycle and the axial ligands. The ELI-D indicates unsaturated Co-C(ax) bonding basins for the two biochemically active cofactors, but not for CNCbl, where a population of 2.2e is found. This may be related to significant pi-backbonding, which is supported by the delocalization index, delta

  9. Equation satisfied by the energy-density functional for electron-electron mutual Coulomb repulsion

    SciTech Connect

    Joubert, Daniel P.

    2011-10-15

    It is shown that the electron-electron mutual Coulomb repulsion energy-density functional V{sub ee}{sup {gamma}}[{rho}] satisfies the equationV{sub ee}{sup {gamma}}[{rho}{sub N}{sup 1}]-V{sub ee}{sup {gamma}}[{rho}{sub N-1}{sup {gamma}}]={integral}d{sup 3}r({delta}V{sub ee}{sup {gamma}}[{rho}{sub N}{sup 1}]/{delta}{rho}{sub N}{sup 1}(r))[{rho}{sub N}{sup 1}(r)-{rho}{sub N-1}{sup {gamma}}(r)], where {rho}{sub N}{sup 1}(r) and {rho}{sub N-1}{sup {gamma}}(r) are N-electron and (N-1)-electron densities determined from the same adiabatic scaled external potential of the N-electron system at coupling strength {gamma}.

  10. High Density Mastering Using Electron Beam

    NASA Astrophysics Data System (ADS)

    Kojima, Yoshiaki; Kitahara, Hiroaki; Kasono, Osamu; Katsumura, Masahiro; Wada, Yasumitsu

    1998-04-01

    A mastering system for the next-generation digital versatile disk (DVD) is required to have a higher resolution compared with the conventional mastering systems. We have developed an electron beam mastering machine which features a thermal field emitter and a vacuum sealed air spindle motor. Beam displacement caused by magnetic fluctuation with spindle rotation was about 60 nm(p-p) in both the radial and tangential directions. Considering the servo gain of a read-out system, it has little influence on the read-out signal in terms of tracking errors and jitters. The disk performance was evaluated by recording either the 8/16 modulation signal or a groove on the disk. The electron beam recording showed better jitter values from the disk playback than those from a laser beam recorder. The deviation of track pitch was 44 nm(p-p). We also confirmed the high density recording with a capacity reaching 30 GB.

  11. Interconnections between atomic-electron density and electron-momentum density: Leading and tail corrections

    NASA Astrophysics Data System (ADS)

    Gadre, Shridhar R.; Chakravorty, Subhas J.

    1986-02-01

    The Burkhardt-Konya-Coulson-March (BKCM) procedure developed by Gadre and Pathak for direct and reverse transformations between atomic-electron density and electron-momentum density has been modified. The modification is based on a work by Allan and March suggesting the use of a square of the Fourier transform of √ρ(r) for obtaining electron-momentum density at small as well as large p values. The new procedure [grafted-BKCM (G-BKCM)] involves an amalgamation of these procedures: the Allan-March procedure being grafted onto the BKCM method for low and high p values. The G-BKCM method has been tested out in direct as well as reverse directions and is seen to lead to extremely good estimates of atomic properties in the conjugate space.

  12. Experimental charge density from electron microscopic maps.

    PubMed

    Wang, Jimin

    2017-08-01

    The charge density (CD) distribution of an atom is the difference per unit volume between the positive charge of its nucleus and the distribution of the negative charges carried by the electrons that are associated with it. The CDs of the atoms in macromolecules are responsible for their electrostatic potential (ESP) distributions, which can now be visualized using cryo-electron microscopy at high resolution. CD maps can be recovered from experimental ESP density maps using the negative Laplacian operation. CD maps are easier to interpret than ESP maps because they are less sensitive to long-range electrostatic effects. An ESP-to-CD conversion involves multiplication of amplitudes of structure factors as Fourier transforms of these maps in reciprocal space by 1/d(2) , where d is the resolution of reflections. In principle, it should be possible to determine the charges carried by the individual atoms in macromolecules by comparing experimental CD maps with experimental ESP maps. © 2017 The Protein Society.

  13. Electron intracule densities with correct electron coalescence cusps from Hiller-Sucher-Feinberg-type identities

    NASA Astrophysics Data System (ADS)

    Cioslowski, Jerzy; Stefanov, Boris B.; Tan, Agnes; Umrigar, C. J.

    1995-10-01

    Identities for the electron intracule density I(R) in atoms and molecules are derived within the Hiller-Sucher-Feinberg (HSF) formalism. It is proven that, when applied to arbitrary (exact or approximate) electronic wave functions, these identities produce intracule densities that satisfy a modified condition for the electron coalescence cusp. A corollary of this proof provides a new, simplified derivation of the cusp condition for the exact I(R). An expression for the Hartree-Fock approximation to the HSF electron intracule density that contains only two- and three-electron terms is obtained and its properties are analyzed. A simple scaling of the three-electron contributions in this expression assures integrability of the approximate I(R) and improves its overall accuracy. Numerical tests carried out for the H-, He, Li+, Be2+, Li, and Be systems demonstrate that the application of the scaled HSF-type identity to Hartree-Fock wave functions affords dramatic improvements in the short-range behavior of the electron intracule density.

  14. Electron density measurements for plasma adaptive optics

    NASA Astrophysics Data System (ADS)

    Neiswander, Brian W.

    Over the past 40 years, there has been growing interest in both laser communications and directed energy weapons that operate from moving aircraft. As a laser beam propagates from an aircraft in flight, it passes through boundary layers, turbulence, and shear layers in the near-region of the aircraft. These fluid instabilities cause strong density gradients which adversely affect the transmission of laser energy to a target. Adaptive optics provides corrective measures for this problem but current technology cannot respond quickly enough to be useful for high speed flight conditions. This research investigated the use of plasma as a medium for adaptive optics for aero-optics applications. When a laser beam passes through plasma, its phase is shifted proportionally to the electron density and gas heating within the plasma. As a result, plasma can be utilized as a dynamically controllable optical medium. Experiments were carried out using a cylindrical dielectric barrier discharge plasma chamber which generated a sub-atmospheric pressure, low-temperature plasma. An electrostatic model of this design was developed and revealed an important design constraint relating to the geometry of the chamber. Optical diagnostic techniques were used to characterize the plasma discharge. Single-wavelength interferometric experiments were performed and demonstrated up to 1.5 microns of optical path difference (OPD) in a 633 nm laser beam. Dual-wavelength interferometry was used to obtain time-resolved profiles of the plasma electron density and gas heating inside the plasma chamber. Furthermore, a new multi-wavelength infrared diagnostic technique was developed and proof-of-concept simulations were conducted to demonstrate the system's capabilities.

  15. Simple Fully Nonlocal Density Functionals for Electronic Repulsion Energy.

    PubMed

    Vuckovic, Stefan; Gori-Giorgi, Paola

    2017-07-06

    From a simplified version of the mathematical structure of the strong coupling limit of the exact exchange-correlation functional, we construct an approximation for the electronic repulsion energy at physical coupling strength, which is fully nonlocal. This functional is self-interaction free and yields energy densities within the definition of the electrostatic potential of the exchange-correlation hole that are locally accurate and have the correct asymptotic behavior. The model is able to capture strong correlation effects that arise from chemical bond dissociation, without relying on error cancellation. These features, which are usually missed by standard density functional theory (DFT) functionals, are captured by the highly nonlocal structure, which goes beyond the "Jacob's ladder" framework for functional construction, by using integrals of the density as the key ingredient. Possible routes for obtaining the full exchange-correlation functional by recovering the missing kinetic component of the correlation energy are also implemented and discussed.

  16. High-Temperature SiC Power Module with Integrated SiC Gate Drivers for Future High-Density Power Electronics Applications

    SciTech Connect

    Whitaker, Mr. Bret; Cole, Mr. Zach; Passmore, Mr. Brandon; Mcnutt, Tyler; Lostetter, Dr. Alex; Ericson, Milton Nance; Frank, Steven; Britton Jr, Charles L; Marlino, Laura D; Mantooth, Alan; Francis, Matt; Lamichhane, Ranjan; Shepherd, Paul; Glover, Michael

    2014-01-01

    This paper presents a high-temperature capable intelligent power module that contains SiC power devices and SiC gate driver integrated circuits (ICs). The high-temperature capability of the SiC gate driver ICs allows for them to be packaged into the power module and be located physically close to the power devices. This provides a distinct advantage by reducing the gate driver loop inductance, which promotes high frequency operation, while also reducing the overall volume of the system through higher levels of integration. The power module was tested in a bridgeless-boost converter (Fig. 1) to determine the performance of the module in a system level application. The converter was operated with a switching frequency of 200 kHz with a peak output power of approximately 5 kW. The peak efficiency was found to be 97.5% at 2.9 kW.

  17. Electron density irregularities observed on DE-2

    NASA Technical Reports Server (NTRS)

    Hoegy, W. R.; Curtis, S. A.; Brace, L. H.

    1986-01-01

    Observations of electron density irregularities have been made with the Langmuir probe (LANG) on DE-2. The DE-2 LANG data were examined for irregularities with scale sizes of 30 to 170 km. Such irregularities were found at all longitudes in the polar cap and auroral oval with stronger fluctuations in the oval. Night time equatorial passes having local times near 1900 or 2400 LT and occurring in an 80 day wide band about equinox were examined for irregularity occurrence. A definite longitude pattern was found in the data from several hundred orbits which showed an eastward shift at later local times. The equatorial irregularity occurrence pattern found in the LANG data is consistent with earlier in situ and remote observations of irregularities and spread F. In fact, the combined data set was found to closely follow the season-longitude pattern determined by the condition of solar terminator alignment with magnetic field lines. Tsunoda (1985) first showed this correlation with scintillation data.

  18. A real-space stochastic density matrix approach for density functional electronic structure.

    PubMed

    Beck, Thomas L

    2015-12-21

    The recent development of real-space grid methods has led to more efficient, accurate, and adaptable approaches for large-scale electrostatics and density functional electronic structure modeling. With the incorporation of multiscale techniques, linear-scaling real-space solvers are possible for density functional problems if localized orbitals are used to represent the Kohn-Sham energy functional. These methods still suffer from high computational and storage overheads, however, due to extensive matrix operations related to the underlying wave function grid representation. In this paper, an alternative stochastic method is outlined that aims to solve directly for the one-electron density matrix in real space. In order to illustrate aspects of the method, model calculations are performed for simple one-dimensional problems that display some features of the more general problem, such as spatial nodes in the density matrix. This orbital-free approach may prove helpful considering a future involving increasingly parallel computing architectures. Its primary advantage is the near-locality of the random walks, allowing for simultaneous updates of the density matrix in different regions of space partitioned across the processors. In addition, it allows for testing and enforcement of the particle number and idempotency constraints through stabilization of a Feynman-Kac functional integral as opposed to the extensive matrix operations in traditional approaches.

  19. Imaginary time density-density correlations for two-dimensional electron gases at high density

    SciTech Connect

    Motta, M.; Galli, D. E.; Moroni, S.; Vitali, E.

    2015-10-28

    We evaluate imaginary time density-density correlation functions for two-dimensional homogeneous electron gases of up to 42 particles in the continuum using the phaseless auxiliary field quantum Monte Carlo method. We use periodic boundary conditions and up to 300 plane waves as basis set elements. We show that such methodology, once equipped with suitable numerical stabilization techniques necessary to deal with exponentials, products, and inversions of large matrices, gives access to the calculation of imaginary time correlation functions for medium-sized systems. We discuss the numerical stabilization techniques and the computational complexity of the methodology and we present the limitations related to the size of the systems on a quantitative basis. We perform the inverse Laplace transform of the obtained density-density correlation functions, assessing the ability of the phaseless auxiliary field quantum Monte Carlo method to evaluate dynamical properties of medium-sized homogeneous fermion systems.

  20. Existence of time-dependent density-functional theory for open electronic systems: time-dependent holographic electron density theorem.

    PubMed

    Zheng, Xiao; Yam, ChiYung; Wang, Fan; Chen, GuanHua

    2011-08-28

    We present the time-dependent holographic electron density theorem (TD-HEDT), which lays the foundation of time-dependent density-functional theory (TDDFT) for open electronic systems. For any finite electronic system, the TD-HEDT formally establishes a one-to-one correspondence between the electron density inside any finite subsystem and the time-dependent external potential. As a result, any electronic property of an open system in principle can be determined uniquely by the electron density function inside the open region. Implications of the TD-HEDT on the practicality of TDDFT are also discussed.

  1. Surface electron density models for accurate ab initio molecular dynamics with electronic friction

    NASA Astrophysics Data System (ADS)

    Novko, D.; Blanco-Rey, M.; Alducin, M.; Juaristi, J. I.

    2016-06-01

    Ab initio molecular dynamics with electronic friction (AIMDEF) is a valuable methodology to study the interaction of atomic particles with metal surfaces. This method, in which the effect of low-energy electron-hole (e-h) pair excitations is treated within the local density friction approximation (LDFA) [Juaristi et al., Phys. Rev. Lett. 100, 116102 (2008), 10.1103/PhysRevLett.100.116102], can provide an accurate description of both e-h pair and phonon excitations. In practice, its applicability becomes a complicated task in those situations of substantial surface atoms displacements because the LDFA requires the knowledge at each integration step of the bare surface electron density. In this work, we propose three different methods of calculating on-the-fly the electron density of the distorted surface and we discuss their suitability under typical surface distortions. The investigated methods are used in AIMDEF simulations for three illustrative adsorption cases, namely, dissociated H2 on Pd(100), N on Ag(111), and N2 on Fe(110). Our AIMDEF calculations performed with the three approaches highlight the importance of going beyond the frozen surface density to accurately describe the energy released into e-h pair excitations in case of large surface atom displacements.

  2. Seismo-ionospheric coupling appearing as equatorial electron density enhancements observed via DEMETER electron density measurements

    NASA Astrophysics Data System (ADS)

    Ryu, K.; Lee, E.; Chae, J. S.; Parrot, M.; Pulinets, S.

    2014-10-01

    We report the processes and results of statistical analysis on the ionospheric electron density data measured by the Detection of Electro-Magnetic Emissions Transmitted from Earthquake Regions (DEMETER) satellite over a period of 6 years (2005-2010), in order to investigate the correlation between seismic activity and equatorial plasma density variations. To simplify the analysis, three equatorial regions with frequent earthquakes were selected and then one-dimensional time series analysis between the daily seismic activity indices and the equatorial ionization anomaly (EIA) intensity indices, which represent relative equatorial electron density increase, were performed for each region. The statistically significant values of the lagged cross-correlation function, particularly in the region with minimal effects of longitudinal asymmetry, indicate that some of the very large earthquakes with M > 5.0 in the low-latitude region can accompany observable precursory and concurrent EIA enhancements, even though the seismic activity is not the most significant driver of the equatorial ionospheric evolution. The physical mechanisms of the seismo-ionospheric coupling is consistent with our observation, and the possibility of earthquake prediction using the EIA intensity variation is discussed.

  3. Ionospheric E-region electron density and neutral atmosphere variations

    NASA Technical Reports Server (NTRS)

    Stick, T. L.

    1976-01-01

    Electron density deviations from a basic variation with the solar zenith angle were investigated. A model study was conducted in which the effects of changes in neutral and relative densities of atomic and molecular oxygen on calculated electron densities were compared with incoherent scatter measurements in the height range 100-117 km at Arecibo, Puerto Rico. The feasibility of determining tides in the neutral atmosphere from electron density profiles was studied. It was determined that variations in phase between the density and temperature variation and the comparable magnitudes of their components make it appear improbable that the useful information on tidal modes can be obtained in this way.

  4. Probing Electron Dynamics with the Laplacian of the Momentum Density

    SciTech Connect

    Sukumar, N.; MacDougall, Preston J.; Levit, M. Creon

    2012-09-24

    This chapter in the above-titled monograph presents topological analysis of the Laplacian of the electron momentum density in organic molecules. It relates topological features in this distribution to chemical and physical properties, particularly aromaticity and electron transport.

  5. Momentum-space properties from coordinate-space electron density

    SciTech Connect

    Harbola, Manoj K.; Zope, Rajendra R.; Kshirsagar, Anjali; Pathak, Rajeev K.

    2005-05-22

    Electron density and electron momentum density, while independently tractable experimentally, bear no direct connection without going through the many-electron wave function. However, invoking a variant of the constrained-search formulation of density-functional theory, we develop a general scheme (valid for arbitrary external potentials) yielding decent momentum-space properties, starting exclusively from the coordinate-space electron density. A numerical illustration of the scheme is provided for the closed-shell atomic systems He, Be, and Ne in their ground state and for 1s{sup 1} 2s{sup 1} singlet electronic excited state for helium by calculating the Compton profiles and the expectation values derived from given coordinate-space electron densities.

  6. Electronic and nuclear flux densities in the H2 molecule

    NASA Astrophysics Data System (ADS)

    Hermann, G.; Paulus, B.; Pérez-Torres, J. F.; Pohl, V.

    2014-05-01

    We present a theoretical study of the electronic and nuclear flux densities of a vibrating H2 molecule after an electronic excitation by a short femtosecond laser pulse. The final state, a coherent superposition of the electronic ground state X1Σg+ and the electronic excited state B1Σu+, evolves freely and permits the partition of the electronic flux density into two competing fluxes: the adiabatic and the transition flux density. The nature of the two fluxes allows us to identify two alternating dynamics of the electronic motion, occurring on the attosecond and the femtosecond time scales. In contradistinction to the adiabatic electronic flux density, the transition electronic flux density shows a dependence on the carrier-envelope phase of the laser field, encoding information of the interaction of the electrons with the electric field. Furthermore, the nuclear flux density displays multiple reversals, a quantum effect recently discovered by Manz et al. [J. Manz, J. F. Pérez-Torres, and Y. Yang, Phys. Rev. Lett. 111, 153004 (2013), 10.1103/PhysRevLett.111.153004], calling for investigation of the electronic flux density.

  7. Polar cap electron densities from DE 1 plasma wave observations

    NASA Technical Reports Server (NTRS)

    Persoon, A. M.; Gurnett, D. A.; Shawhan, S. D.

    1983-01-01

    Electric-field-spectum measurements from the plasma-wave instrument on the Dynamics Explorer 1 spacecraft are used to study the local electron density at high altitudes in the northern polar-cap region. The electron density is determined from the upper cutoff of whistler-mode radiation at the electron plasma frequency. Median density values over the polar cap at L greater than 10 are found to vary from 35.2 + or - 8.5 cu cm at 2.1 earth radii to 0.99 + or - 0.51 cu cm at 4.66 earth radii. The steady-state radial-outflow model is examined for consistency with the observed density profile. A power-law fit to the radial variation of the electron density yields an exponent of - 3.85 + or - 0.32, which for the radial-outflow model implies a flow velocity increasing nearly linearly with incresing radial distance. Comparison of the observed electron densities with theoretical polar-wind densities yields consistent results up to 2.8 earth radii. A comparison of the observed electron densities with low-altitude density profiles from the Alouette II and ISIS 1 spacecraft illustrates transitions in the slope of the profile at 1.16 earth radii and between 1.55 and 2.0 earth radii. The changes in the density profile suggest that changes occur in the basic radial-transport processes at these altitudes.

  8. Ligand identification using electron-density mapcorrelations

    SciTech Connect

    Terwilliger, Thomas C.; Adams, Paul D.; Moriarty, Nigel W.; Cohn,Judith D.

    2006-12-01

    A procedure for the identification of ligands bound incrystal structuresof macromolecules is described. Two characteristics ofthe density corresponding to a ligand are used in the identificationprocedure. One is the correlation of the ligand density with each of aset of test ligands after optimization of the fit of that ligand to thedensity. The other is the correlation of a fingerprint of the densitywith the fingerprint of model density for each possible ligand. Thefingerprints consist of an ordered list of correlations of each the testligands with the density. The two characteristics are scored using aZ-score approach in which the correlations are normalized to the mean andstandard deviation of correlations found for a variety of mismatchedligand-density pairs, so that the Z scores are related to the probabilityof observing a particular value of the correlation by chance. Theprocedure was tested with a set of 200 of the most commonly found ligandsin the Protein Data Bank, collectively representing 57 percent of allligands in the Protein Data Bank. Using a combination of these twocharacteristics of ligand density, ranked lists of ligand identificationswere made for representative (F-o-F-c) exp(i phi(c)) difference densityfrom entries in the Protein Data Bank. In 48 percent of the 200 cases,the correct ligand was at the top of the ranked list of ligands. Thisapproach may be useful in identification of unknown ligands in newmacromolecular structures as well as in the identification of whichligands in a mixture have bound to a macromolecule.

  9. The topology of the Coulomb potential density. A comparison with the electron density, the virial energy density, and the Ehrenfest force density.

    PubMed

    Ferreira, Lizé-Mari; Eaby, Alan; Dillen, Jan

    2017-09-30

    The topology of the Coulomb potential density has been studied within the context of the theory of Atoms in Molecules and has been compared with the topologies of the electron density, the virial energy density and the Ehrenfest force density. The Coulomb potential density is found to be mainly structurally homeomorphic with the electron density. The Coulomb potential density reproduces the non-nuclear attractor which is observed experimentally in the molecular graph of the electron density of a Mg dimer, thus, for the first time ever providing an alternative and energetic foundation for the existence of this critical point. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.

  10. Density gradient free electron collisionally excited x-ray laser

    DOEpatents

    Campbell, E.M.; Rosen, M.D.

    1984-11-29

    An operational x-ray laser is provided that amplifies 3p-3s transition x-ray radiation along an approximately linear path. The x-ray laser is driven by a high power optical laser. The driving line focused optical laser beam illuminates a free-standing thin foil that may be associated with a substrate for improved structural integrity. This illumination produces a generally cylindrically shaped plasma having an essentially uniform electron density and temperature, that exists over a long period of time, and provides the x-ray laser gain medium. The x-ray laser may be driven by more than one optical laser beam. The x-ray laser has been successfully demonstrated to function in a series of experimental tests.

  11. Density gradient free electron collisionally excited X-ray laser

    DOEpatents

    Campbell, Edward M.; Rosen, Mordecai D.

    1989-01-01

    An operational X-ray laser (30) is provided that amplifies 3p-3s transition X-ray radiation along an approximately linear path. The X-ray laser (30) is driven by a high power optical laser. The driving line focused optical laser beam (32) illuminates a free-standing thin foil (34) that may be associated with a substrate (36) for improved structural integrity. This illumination produces a generally cylindrically shaped plasma having an essentially uniform electron density and temperature, that exists over a long period of time, and provides the X-ray laser gain medium. The X-ray laser (30) may be driven by more than one optical laser beam (32, 44). The X-ray laser (30) has been successfully demonstrated to function in a series of experimental tests.

  12. Gutzwiller density functional theory for correlated electron systems

    SciTech Connect

    Ho, K. M.; Schmalian, J.; Wang, C. Z.

    2008-02-04

    We develop a density functional theory (DFT) and formalism for correlated electron systems by taking as reference an interacting electron system that has a ground state wave function which exactly obeys the Gutzwiller approximation for all one-particle operators. The solution of the many-electron problem is mapped onto the self-consistent solution of a set of single-particle Schroedinger equations, analogously to standard DFT-local density approximation calculations.

  13. Electron and ion densities in interstellar clouds

    NASA Technical Reports Server (NTRS)

    Glassgold, A. E.; Langer, W. D.

    1974-01-01

    A quantitative theory of ionization in diffuse clouds is developed which includes H(+) charge exchange with O. Dissociative charge exchange of He(+) with H2 plays an important role in the densities of H(+) and He(+). The abundance of HD is also discussed.

  14. Modern Possibilities for Calculating Some Properties of Molecules and Crystals from the Experimental Electron Density

    SciTech Connect

    Stash, A.I.; Tsirelson, V.G.

    2005-03-01

    Methods for calculating some properties of molecules and crystals from the electron density reconstructed from a precise X-ray diffraction experiment using the multipole model are considered. These properties include, on the one hand, the characteristics of the electron density and the inner-crystal electrostatic field and, on the other hand, the local electronic energies (kinetic, potential, total), the exchange energy density, the electron-pair localization function, the localized-orbital locator, the effective crystal potential, and others. It is shown that the integration of these characteristics over pseudoatomic volumes bounded by the surfaces of the zero flux of the electron density gradient makes it possible to characterize directly from an experiment the properties of molecules and crystals in terms of the atomic contributions. The computer program WinXPRO2004, realizing these possibilities, is briefly described.

  15. Measurement of electron density using reactance cutoff probe

    NASA Astrophysics Data System (ADS)

    You, K. H.; You, S. J.; Kim, D. W.; Na, B. K.; Seo, B. H.; Kim, J. H.; Seong, D. J.; Chang, H. Y.

    2016-05-01

    This paper proposes a new measurement method of electron density using the reactance spectrum of the plasma in the cutoff probe system instead of the transmission spectrum. The highly accurate reactance spectrum of the plasma-cutoff probe system, as expected from previous circuit simulations [Kim et al., Appl. Phys. Lett. 99, 131502 (2011)], was measured using the full two-port error correction and automatic port extension methods of the network analyzer. The electron density can be obtained from the analysis of the measured reactance spectrum, based on circuit modeling. According to the circuit simulation results, the reactance cutoff probe can measure the electron density more precisely than the previous cutoff probe at low densities or at higher pressure. The obtained results for the electron density are presented and discussed for a wide range of experimental conditions, and this method is compared with previous methods (a cutoff probe using the transmission spectrum and a single Langmuir probe).

  16. Measurement of electron density using reactance cutoff probe

    SciTech Connect

    You, K. H.; Seo, B. H.; Kim, J. H.; Seong, D. J.; You, S. J.; Kim, D. W.; Na, B. K.; Chang, H. Y.

    2016-05-15

    This paper proposes a new measurement method of electron density using the reactance spectrum of the plasma in the cutoff probe system instead of the transmission spectrum. The highly accurate reactance spectrum of the plasma-cutoff probe system, as expected from previous circuit simulations [Kim et al., Appl. Phys. Lett. 99, 131502 (2011)], was measured using the full two-port error correction and automatic port extension methods of the network analyzer. The electron density can be obtained from the analysis of the measured reactance spectrum, based on circuit modeling. According to the circuit simulation results, the reactance cutoff probe can measure the electron density more precisely than the previous cutoff probe at low densities or at higher pressure. The obtained results for the electron density are presented and discussed for a wide range of experimental conditions, and this method is compared with previous methods (a cutoff probe using the transmission spectrum and a single Langmuir probe).

  17. Integrated Defensive Electronic Countermeasures (IDECM)

    DTIC Science & Technology

    2013-12-01

    request support from the Fleet Support Team ( FST ) and/or Original Equipment Manufacturer (OEM). Depot Level activities will include: removal and...for the F/A-18 Interactive Electronic Technical Manual. The FST at Jacksonville presently manages the MaPls for the ALQ-214(V)2/3 and ALE-55(V...request support from the Fleet Support Team ( FST ) and/or Original Equipment Manfacturer (OEM). Depot Level activities will include: removal and

  18. Topological analysis of electron densities from Kohn-Sham and subsystem density functional theory.

    PubMed

    Kiewisch, Karin; Eickerling, Georg; Reiher, Markus; Neugebauer, Johannes

    2008-01-28

    In this study, we compare the electron densities for a set of hydrogen-bonded complexes obtained with either conventional Kohn-Sham density functional theory (DFT) calculations or with the frozen-density embedding (FDE) method, which is a subsystem approach to DFT. For a detailed analysis of the differences between these two methods, we compare the topology of the electron densities obtained from Kohn-Sham DFT and FDE in terms of deformation densities, bond critical points, and the negative Laplacian of the electron density. Different kinetic-energy functionals as needed for the frozen-density embedding method are tested and compared to a purely electrostatic embedding. It is shown that FDE is able to reproduce the characteristics of the density in the bonding region even in systems such as the F-H-F(-) molecule, which contains one of the strongest hydrogen bonds. Basis functions on the frozen system are usually required to accurately reproduce the electron densities of supermolecular calculations. However, it is shown here that it is in general sufficient to provide just a few basis functions in the boundary region between the two subsystems so that the use of the full supermolecular basis set can be avoided. It also turns out that electron-density deformations upon bonding predicted by FDE lack directionality with currently available functionals for the nonadditive kinetic-energy contribution.

  19. Picosecond imaging of low-density plasmas by electron deflectometry.

    PubMed

    Centurion, M; Reckenthaeler, P; Krausz, F; Fill, E E

    2009-02-15

    We have imaged optical-field ionized plasmas with electron densities as low as 10(13) cm(-3) on a picosecond timescale using ultrashort electron pulses. Electric fields generated by the separation of charges are imprinted on a 20 keV probe electron pulse and reveal a cloud of electrons expanding away from a positively charged plasma core. Our method allows for a direct measurement of the electron energy required to escape the plasma and the total charge. Simulations reproduce the main features of the experiment and allow determination of the energy of the electrons.

  20. Electron density errors and density-driven exchange-correlation energy errors in approximate density functional calculations.

    PubMed

    Mezei, Pal Daniel; Csonka, Gabor I; Kallay, Mihaly

    2017-09-11

    Since its formal introduction, density functional theory has achieved many successes on the fields of molecular and solid-state chemistry. According to its central theorems, the ground state of a many-electron system is fully described by its electron density, and the exact functional minimizes the energy at the exact electron density. For many years of density functional development, it was assumed that the improvements in the energy are accompanied by the improvements in the density, and the approximations approach the exact functional. In a recent analysis (Medvedev et al. Science 2017, 355, 49-52.), it has been pointed out for fourteen first row (Be-Ne) atoms and cations with 2, 4, or 10 electrons that the nowadays popular flexible but physically less rigorous approximate density functionals may provide large errors in the calculated electron densities despite the accurate energies. Although far-reaching conclusions have been drawn in this work, the methodology used by the authors may need improvements. Most importantly, their benchmark set was biased towards small atomic cations with compressed, high electron densities. In our paper, we construct a molecular test set with chemically relevant densities and analyze the performance of several density functional approximations including the less-investigated double hybrids. We apply an intensive error measure for the density, its gradient, and its Laplacian and examine how the errors in the density propagate into the semi-local exchange-correlation energy. While we have confirmed the broad conclusions of Medvedev et al., our different way of analyzing the data has led to conclusions that differ in detail. Finally, seeking for a rationale behind the global hybrid or double hybrid methods from the density's point of view, we also analyze the role of the exact exchange and second-order perturbative correlation mixing in PBE-based global hybrid and double hybrid functional forms.

  1. Comparing two iteration algorithms of Broyden electron density mixing through an atomic electronic structure computation

    NASA Astrophysics Data System (ADS)

    Man-Hong, Zhang

    2016-05-01

    By performing the electronic structure computation of a Si atom, we compare two iteration algorithms of Broyden electron density mixing in the literature. One was proposed by Johnson and implemented in the well-known VASP code. The other was given by Eyert. We solve the Kohn-Sham equation by using a conventional outward/inward integration of the differential equation and then connect two parts of solutions at the classical turning points, which is different from the method of the matrix eigenvalue solution as used in the VASP code. Compared to Johnson’s algorithm, the one proposed by Eyert needs fewer total iteration numbers. Project supported by the National Natural Science Foundation of China (Grant No. 61176080).

  2. A study of density in electron-cyclotron-resonance plasma

    SciTech Connect

    Uhm, H.S.; Lee, P.H.; Kim, Y.I.; Kim, J.H.; Chang, H.Y.

    1995-08-01

    A theory is developed for the density profile of low-temperature plasmas confined by applied magnetic field and an experiment of the electron-cyclotron-resonance (ECR) plasma is conducted to compare the theoretical prediction and experimental measurements. Due to a large electron mobility along the magnetic field, electrons move quickly out of the system, leaving ions behind and building a space charge potential, which leads to the ambipolar diffusion of ions. In a steady-state condition, the plasma generation by ionization of neutral molecules is in balance with plasma loss due to the diffusion, leading to the electron temperature equation, which is expressed in terms of the plasma size, chamber pressure, and the ionization energy and cross section of neutrals. The power balance condition leads to the plasma density equation, which is also expressed in terms of the electron temperature, the input microwave power and the chamber pressure. It is shown that the plasma density increases, reaches its peak and decreases, as the chamber pressure increases from a small value (0.1 mTorr). These simple expressions of electron temperature and density provide a scaling law of ECR plasma in terms of system parameters. After carrying out an experimental observation, it is concluded that the theoretical predictions of the electron temperature and plasma density agree remarkably well with experimental data. A large-volume plasma generated by the electron-cyclotron-resonance (ECR) mechanism plays a pivotal role in the plasma processing, including thin-film depositions and plasma etching technologies.

  3. Path Integral Molecular Dynamics for Hydrogen with Orbital-Free Density Functional Theory

    NASA Astrophysics Data System (ADS)

    Runge, Keith; Karasiev, Valentin; Deymier, Pierre

    2014-03-01

    The computational bottleneck for performing path-integral molecular dynamics (PIMD) for nuclei on a first principles electronic potential energy surface has been the speed with which forces from the electrons can be generated. Recent advances in orbital-free density functional theory (OF-DFT) not only allow for faster generation of first principles forces but also include the effects of temperature on the electron density. We will present results of calculations on hydrogen in warm dense matter conditions where the protons are described by PIMD and the electrons by OF-DFT. Work supported by U.S. Dept. of Energy, grant DE-SC0002139.

  4. Measurement of electron density and temperature in plasmas

    NASA Technical Reports Server (NTRS)

    Billman, K. W.; Rowley, P. D.; Presley, L. L.; Stallcop, J.

    1972-01-01

    Application of two laser wavelengths passing through plasma measures electron density and temperature. Function depends on determining absorption of light at two wavelengths. Nature of reaction is explained and schematic diagram of equipment is included.

  5. Determination of Electronic Temperature and Density in Narrow Line Regions

    NASA Astrophysics Data System (ADS)

    Quintero, S.; Higuera-G., Mario A.

    2017-07-01

    We use observations of forbidden emission lines: [SII], [OII], N[II] and [OIII] from a sample of objects located in the Sloan Digital Sky Survey (SDSS) and determined the electronic temperature and densities.

  6. Exact high-density limit of correlation potential for two-electron density

    NASA Astrophysics Data System (ADS)

    Ivanov, Stanislav; Burke, Kieron; Levy, Mel

    1999-06-01

    Present approximations to the correlation energy, Ec[n], in density functional theory yield poor results for the corresponding correlation potential, vc([n];r)=δEc[n]δ/n(r). Improvements in vc([n];r), are especially needed for high-quality Kohn-Sham calculations. For a two-electron density, the exact form of vc([n];r) in its high-density limit is derived in terms of the density of the system and the first-order wave function from the adiabatic perturbation theory. Our expression leads to a formula for the difference 2Ec[n]-∫vc([n];r)n(r)dr, valid for any two-electron density in the high-density limit, thus generalizes previous results. Numerical results (both exact and approximate) are presented for both Ec[n] and ∫vc([n];r)n(r)dr in this limit for two electrons in a harmonic oscillator external potential (Hooke's atom).

  7. Waves in relativistic electron beam in low-density plasma

    NASA Astrophysics Data System (ADS)

    Sheinman, I.; Sheinman (Chernenco, J.

    2016-11-01

    Waves in electron beam in low-density plasma are analyzed. The analysis is based on complete electrodynamics consideration. Dependencies of dispersion laws from system parameters are investigated. It is shown that when relativistic electron beam is passed through low-density plasma surface waves of two types may exist. The first type is a high frequency wave on a boundary between the beam and neutralization area and the second type wave is on the boundary between neutralization area and stationary plasma.

  8. New link between conceptual density functional theory and electron delocalization.

    PubMed

    Matito, Eduard; Putz, Mihai V

    2011-11-17

    In this paper we give a new definition of the softness kernel based on the exchange-correlation density. This new kernel is shown to correspond to the change of electron fluctuation upon external perturbation, thus helping to bridge the gap between conceptual density functional theory and some tools describing electron localization in molecules. With the aid of a few computational calculations on diatomics we illustrate the performance of this new computational tool.

  9. High Current Density Scandate Cathodes for Future Vacuum Electronics Applications

    DTIC Science & Technology

    2008-05-30

    braze alloy . The structure was fired in a furnace at 16500 C for 15 minutes. The resultant structure was sectioned to determine if the scandium flowed...Density Cathodes for Future Vacuum Electronics Applications FA9550-07-C-0063 7. PERFORMING ORGANIZATION NAME(S) AND ADDRESS(ES) 8. PERFORMING ORGANIZATION...Current Density Scandate Cathodes for Future Vacuum Electronics Applications USAF/AFRL Contract Number FA9550-07-C-0063 Final Report Calabazas Creek

  10. Integrating stand density management with fuel reduction

    Treesearch

    Joseph W. Sherlock

    2007-01-01

    The widespread effort to reduce fuel hazards in western forested ecosystems places significant emphasis on surface and small ladder fuels. Changes in canopy density, for purposes of either reducing potential crown fire impacts or insect/pathogen-related mortality, are less frequently considered. Providing a sound basis for treating more than surface and small ladder...

  11. Electron density fingerprints (EDprints): virtual screening using assembled information of electron density.

    PubMed

    Kooistra, Albert J; Binsl, Thomas W; van Beek, Johannes H G M; de Graaf, Chris; Heringa, Jaap

    2010-10-25

    We have designed a method to encode properties related to the electron densities of molecules (calculated (1)H and (13)C NMR shifts and atomic partial charges) in molecular fingerprints (EDprints). EDprints was evaluated in terms of their retrospective virtual screening accuracy against the Directory of Useful Decoys (DUD) and compared to the established ligand-based similarity search methods MOLPRINT 2D and FCFP-4. Although there are no significant differences in the overall virtual screening accuracies of the three methods, specific examples highlight interesting differences between the new EDprints fingerprint method and the atom-centered circular fingerprint methods of MOLPRINT 2D and FCFP-4. On one hand, EDprints similarity searches can be biased by the molecular protonation state, especially when reference ligands contain multiple ionizable groups. On the other hand, EDprints models are more robust toward subtle rearrangements of chemical groups and more suitable for screening against reference molecules with fused ring systems than MOLPRINT 2D and FCFP-4. EDprints is furthermore the fastest method under investigation in comparing fingerprints (average 56-233-fold increase in speed), which makes it highly suitable for all-against-all similarity searches and for repetitive virtual screening against large chemical databases of millions of compounds.

  12. A tale of two electrons: Correlation at high density

    NASA Astrophysics Data System (ADS)

    Loos, Pierre-François; Gill, Peter M. W.

    2010-11-01

    We review our recent progress in the determination of the high-density correlation energy E in two-electron systems. Several two-electron systems are considered, such as the well known helium-like ions (helium), and the Hooke's law atom (hookium). We also present results regarding two electrons on the surface of a sphere (spherium), and two electrons trapped in a spherical box (ballium). We also show that, in the large-dimension limit, the high-density correlation energy of two opposite-spin electrons interacting via a Coulomb potential is given by E˜-1/(8D2) for any radial external potential V(r), where D is the dimensionality of the space. This result explains the similarity of E in the previous two-electron systems for D=3.

  13. One-electron density matrices and energy gradients in second-order electron propagator theory

    NASA Astrophysics Data System (ADS)

    Cioslowski, Jerzy; Ortiz, J. V.

    1992-06-01

    A formalism for evaluation of the effective first-order density matrices associated with second-order electron propagator theory is described. Computer implementation of this formalism affords first-order density properties, such as dipole moments, and energy gradients. Given an initial state with N electrons, this approach enables geometry optimization of the ground and excited electronic states of species with N-1 and N+1 electrons. The performance of the present method is assessed with test calculations on the formyl radical.

  14. Electron cyclotron emission as a density fluctuation diagnostic

    SciTech Connect

    Lynn, A.G.; Phillips, P.E.; Hubbard, A.

    2004-10-01

    A new technique for measuring density fluctuations using a high-resolution heterodyne electron cyclotron emission (ECE) radiometer has been developed. Although ECE radiometry is typically used for electron temperature measurements, the unique viewing geometry of this system's quasioptical antenna has been found to make the detected emission extremely sensitive to refractive effects under certain conditions. This sensitivity gives the diagnostic the ability to measure very low levels of density fluctuations in the core of Alcator C-Mod tokamak. The refractive effects have been modeled using ray-tracing methods, allowing estimates of the density fluctuation magnitude and spatial localization.

  15. Nano-to-micro integrated single-electron biomacromolecular electronics for miniaturized robotic "untethered flying observers"

    NASA Astrophysics Data System (ADS)

    Santoli, Salvatore

    A miniaturized " untethered flying observer" as a robotic free-flying vehicle supplied with MEMSs/nano—to—micro payload and hosted on a much larger spaceship from which it would detach for short exploration missions is discussed. Downsizing of integrated electronic devices and nano —to—micro integration through nanoelectronics would allow high density MEMS-electronics packaging, very low power consumption and light —weight to be realized. The nano—to—micro integration concept through single-electron molecular electronic devices leads to problems in the development of what could be called a " meta-system" as to electron physics involved in merging solid state (ss) and molecular devices. A single-electronics chip featuring biomacromolecular circuitry—to—ss Si integration for merging sensing, computation, communication and actuator functions would contemplate electron transport chain protein components and/or suitably functionalized DNAs. Single-electron controlled tunneling would work in such biomacro-molecules even at room temperature due to the atomic size of the "well" and consequent less delocalization of the electron. Network design asks for quantum orbital calculations, for minimal use of molecular wires/connectors, for integrated nano—to —micro blocks and for nano—to—macro-world connections. Recent laboratory demos as to conductive molecular wires (fullerene nanotubes and chain molecules) must overcome difficulties involved in making their results into a practical technology. Langmuir-Blodgett ultra-thin organic films or lipid bilayers for construction and support of the integrated single-electron molecular component blocks would make scalars into vectors. Si for the biochip-hosting "platform" of the robotic nano-observer can act as a radiation shielding.

  16. Quasi-equilibrium electron density along a magnetic field line

    SciTech Connect

    Mao, Hann-Shin; Wirz, Richard

    2012-11-26

    A methodology is developed to determine the density of high-energy electrons along a magnetic field line for a low-{beta} plasma. This method avoids the expense and statistical noise of traditional particle tracking techniques commonly used for high-energy electrons in bombardment plasma generators. By preserving the magnetic mirror and assuming a mixing timescale, typically the elastic collision frequency with neutrals, a quasi-equilibrium electron distribution can be calculated. Following the transient decay, the analysis shows that both the normalized density and the reduction fraction due to collision converge to a single quasi-equilibrium solution.

  17. Evidence of Electron Density Enhancements at Enceladus' Apoapsis

    NASA Astrophysics Data System (ADS)

    Persoon, A. M.; Gurnett, D. A.; Kurth, W. S.; Hospodarsky, G. B.; Groene, J. B.

    2015-12-01

    Enceladus' plumes are the dominant source of plasma in Saturn's magnetosphere. Icy particles and water vapor are vented into the inner magnetosphere through fissures in Enceladus' southern polar region. These fissures are subjected to tidal stresses that vary as Enceladus moves in a slightly eccentric orbit around Saturn. Plume activity is greatest when tidal stress is minimal. This occurs when Enceladus is farthest away from Saturn in its orbit (the Enceladus apoapsis). This study will show temporal variations in the electron density distribution that correlate with the position of Enceladus in its orbit around Saturn, with strong density enhancements in the vicinity of Enceladus when the moon is near apoapsis. Equatorial electron density measurements derived from the upper hybrid resonance frequency from the Cassini Radio and Plasma Wave Science (RPWS) experiment are used to illustrate these electron density enhancements.

  18. Highly integrated electronics for the star TPC

    SciTech Connect

    Arthur, A.A.; Bieser, F.; Hearn, W.; Kleinfelder, S.; Merrick, T.; Millaud, J.; Noggle, T.; Rai, G.; Ritter, H.G.; Wieman, H.

    1991-12-31

    The concept for the STAR TPC front-end electronics is presented and the progress toward the development of a fully integrated solution is described. It is the goal of the R+D program to develop the complete electronics chain for the STAR central TPC detector at RHIC. It is obvious that solutions chosen e.g. for ALEPH are not adequate for the 150000 channels that need to be instrumented for readout. It will be necessary to perform all the signal processing, digitization and multiplexing directly on the detector in order to reduce per channel cost and the amount of cabling necessary to read out the information. We follow the approach chosen by the EOS TPC project, where the readout electronics on the detector consists of an integrated preamplifier, a hybrid shaping amplifier, an integrated switched capacitor array and a highly multiplexed ADC. The STAR electronics will be further integrated so that approximately 16 channels of the preamplifier, the shaper, the analog store and the ADC will be contained in two integrated circuits located directly on the pad plane.

  19. Stabilization of electron-scale turbulence by electron density gradient in national spherical torus experiment

    SciTech Connect

    Ruiz Ruiz, J.; White, A. E.; Ren, Y.; Guttenfelder, W.; Kaye, S. M.; Leblanc, B. P.; Mazzucato, E.; Lee, K. C.; Domier, C. W.; Smith, D. R.; Yuh, H.

    2015-12-15

    Theory and experiments have shown that electron temperature gradient (ETG) turbulence on the electron gyro-scale, k{sub ⊥}ρ{sub e} ≲ 1, can be responsible for anomalous electron thermal transport in NSTX. Electron scale (high-k) turbulence is diagnosed in NSTX with a high-k microwave scattering system [D. R. Smith et al., Rev. Sci. Instrum. 79, 123501 (2008)]. Here we report on stabilization effects of the electron density gradient on electron-scale density fluctuations in a set of neutral beam injection heated H-mode plasmas. We found that the absence of high-k density fluctuations from measurements is correlated with large equilibrium density gradient, which is shown to be consistent with linear stabilization of ETG modes due to the density gradient using the analytical ETG linear threshold in F. Jenko et al. [Phys. Plasmas 8, 4096 (2001)] and linear gyrokinetic simulations with GS2 [M. Kotschenreuther et al., Comput. Phys. Commun. 88, 128 (1995)]. We also found that the observed power of electron-scale turbulence (when it exists) is anti-correlated with the equilibrium density gradient, suggesting density gradient as a nonlinear stabilizing mechanism. Higher density gradients give rise to lower values of the plasma frame frequency, calculated based on the Doppler shift of the measured density fluctuations. Linear gyrokinetic simulations show that higher values of the electron density gradient reduce the value of the real frequency, in agreement with experimental observation. Nonlinear electron-scale gyrokinetic simulations show that high electron density gradient reduces electron heat flux and stiffness, and increases the ETG nonlinear threshold, consistent with experimental observations.

  20. Electron density and gas density measurements in a millimeter-wave discharge

    SciTech Connect

    Schaub, S. C. Hummelt, J. S.; Guss, W. C.; Shapiro, M. A.; Temkin, R. J.

    2016-08-15

    Electron density and neutral gas density have been measured in a non-equilibrium air breakdown plasma using optical emission spectroscopy and two-dimensional laser interferometry, respectively. A plasma was created with a focused high frequency microwave beam in air. Experiments were run with 110 GHz and 124.5 GHz microwaves at powers up to 1.2 MW. Microwave pulses were 3 μs long at 110 GHz and 2.2 μs long at 124.5 GHz. Electron density was measured over a pressure range of 25 to 700 Torr as the input microwave power was varied. Electron density was found to be close to the critical density, where the collisional plasma frequency is equal to the microwave frequency, over the pressure range studied and to vary weakly with input power. Neutral gas density was measured over a pressure range from 150 to 750 Torr at power levels high above the threshold for initiating breakdown. The two-dimensional structure of the neutral gas density was resolved. Intense, localized heating was found to occur hundreds of nanoseconds after visible plasma formed. This heating led to neutral gas density reductions of greater than 80% where peak plasma densities occurred. Spatial structure and temporal dynamics of gas heating at atmospheric pressure were found to agree well with published numerical simulations.

  1. Density-shear instability in electron magneto-hydrodynamics

    SciTech Connect

    Wood, T. S. Hollerbach, R.; Lyutikov, M.

    2014-05-15

    We discuss a novel instability in inertia-less electron magneto-hydrodynamics (EMHD), which arises from a combination of electron velocity shear and electron density gradients. The unstable modes have a lengthscale longer than the transverse density scale, and a growth-rate of the order of the inverse Hall timescale. We suggest that this density-shear instability may be of importance in magnetic reconnection regions on scales smaller than the ion skin depth, and in neutron star crusts. We demonstrate that the so-called Hall drift instability, previously argued to be relevant in neutron star crusts, is a resistive tearing instability rather than an instability of the Hall term itself. We argue that the density-shear instability is of greater significance in neutron stars than the tearing instability, because it generally has a faster growth-rate and is less sensitive to geometry and boundary conditions. We prove that, for uniform electron density, EMHD is “at least as stable” as regular, incompressible MHD, in the sense that any field configuration that is stable in MHD is also stable in EMHD. We present a connection between the density-shear instability in EMHD and the magneto-buoyancy instability in anelastic MHD.

  2. Integrated Circuits in the Introductory Electronics Laboratory

    ERIC Educational Resources Information Center

    English, Thomas C.; Lind, David A.

    1973-01-01

    Discusses the use of an integrated circuit operational amplifier in an introductory electronics laboratory course for undergraduate science majors. The advantages of this approach and the implications for scientific instrumentation are identified. Describes a number of experiments suitable for the undergraduate laboratory. (Author/DF)

  3. Integrating Electronic Information Sources into the Curriculum.

    ERIC Educational Resources Information Center

    Buchanan, Lori E.; And Others

    Integrating the use of technology-based library resources into the curriculum is necessary for students to acquire vital information-seeking skills. Learning to select and use electronic information sources found on CD-ROM, mainframe computers, and via the Internet enables students to function better in today's information society. This paper…

  4. Integrated Circuits in the Introductory Electronics Laboratory

    ERIC Educational Resources Information Center

    English, Thomas C.; Lind, David A.

    1973-01-01

    Discusses the use of an integrated circuit operational amplifier in an introductory electronics laboratory course for undergraduate science majors. The advantages of this approach and the implications for scientific instrumentation are identified. Describes a number of experiments suitable for the undergraduate laboratory. (Author/DF)

  5. The calculation of electron density profiles from topside ionograms: Method and applications

    NASA Technical Reports Server (NTRS)

    Lockwood, G. E. K.

    1972-01-01

    A method for converting topside sounder ionograms into topside electron density profiles is discussed. The lamination method used is modified to take into account the variation of electron density and magnetic field within each lamination. Also included is a change of variable to produce a finite integrand of the integral involved, an iteration scheme that permits convergence on an initially unknown density, a second iteration scheme to overcome the problem of an uncertainty in the electron density at the satellite, and a modification to compensate for the changing satellite altitude over the duration of the sounding. Two applications of the technique are discussed: field-aligned traces for computing field-aligned profiles and computer-aided systems for scaling ionograms.

  6. Measuring ionospheric electron density using the plasma frequency probe

    SciTech Connect

    Jensen, M.D.; Baker, K.D. )

    1992-02-01

    During the past decade, the plasma frequency probe (PFP) has evolved into an accurate, proven method of measuring electron density in the ionosphere above about 90 km. The instrument uses an electrically short antenna mounted on a sounding rocket that is immersed in the plasma and notes the frequency where the antenna impedance is large and nonreactive. This frequency is closely related to the plasma frequency, which is a direct function of free electron concentration. The probe uses phase-locked loop technology to follow a changing electron density. Several sections of the plasma frequency probe circuitry are unique, especially the voltage-controlled oscillator that uses both an electronically tuned capacitor and inductor to give the wide tuning range needed for electron density measurements. The results from two recent sounding rocket flights (Thunderstorm II and CRIT II) under vastly different plasma conditions demonstrate the capabilities of the PFP and show the importance of in situ electron density measurements of understanding plasma processes. 9 refs.

  7. A new method for determining the plasma electron density using three-color interferometer

    SciTech Connect

    Arakawa, Hiroyuki; Kawano, Yasunori; Itami, Kiyoshi

    2012-06-15

    A new method for determining the plasma electron density using the fractional fringes on three-color interferometer is proposed. Integrated phase shift on each interferometer is derived without using the temporal history of the fractional fringes. The dependence on the fringe resolution and the electrical noise are simulated on the wavelengths of CO{sub 2} laser. Short-time integrations of the fractional fringes enhance the reliability of this method.

  8. Electron density and parallel electric field distribution of the auroral density cavity

    NASA Astrophysics Data System (ADS)

    Alm, L.; Marklund, G. T.; Karlsson, T.

    2015-11-01

    We present an event study in which Cluster satellites C1 and C3 encounters the flux tube of a stable auroral arc in the premidnight sector. C1 observes the midcavity, while C3 enters the flux tube of the auroral arc at an altitude which is below the acceleration region, before crossing into the top half of the acceleration region. This allows us to study the boundary between the ionosphere and the density cavity, as well as large portion of the upper density cavity. The position of the two satellites, in relation to the acceleration region, is described using a pseudo altitude derived from the distribution of the parallel potential drop above and below the satellites. The electron density exhibits an anticorrelation with the pseudo altitude, indicating that the lowest electron densities are found near the top of the density cavity. Over the entire pseudo altitude range, the electron density distribution is similar to a planar sheath, formed out of a plasma sheet dominated electron distribution, in response to the parallel electric field of the acceleration region. This indicates that the parallel electric fields on the ionosphere-cavity boundary, as well as the midcavity parallel electric fields, are part of one unified structure rather than two discrete entities. The results highlight the strong connection between the auroral density cavity and auroral acceleration as well as the necessity of studying them in a unified fashion.

  9. Electron temperature and density relationships in coronal mass ejections

    NASA Technical Reports Server (NTRS)

    Hammond, C. M.; Phillips, J. L.; Balogh, A.

    1995-01-01

    We examine 10 coronal mass ejections from the in-ecliptic portion of the Ulysses mission. Five of these CMEs are magnetic clouds. In each case we observe an inverse relationship between electron temperature and density. For protons this relationship is less clear. Earlier work has shown a similar inverse relationship for electrons inside magnetic clouds and interpreted it to mean that the polytropic index governing the expansion of electrons is less than unity. This requires electrons to be heated as the CME expands. We offer an alternative view that the inverse relationship between electron temperature and density is caused by more rapid cooling of the denser plasma through collisions. More rapid cooling of denser plasma has been shown for 1 AU measurements in the solar wind. As evidence for this hypothesis we show that the denser plasma inside the CMEs tends to be more isotropic indicating a different history of collisions for the dense plasma. Thus, although the electron temperature inside CMEs consistently shows an inverse correlation with the density, this is not an indication of the polytropic index of the plasma but instead supports the idea of collisional modification of the electrons during their transit from the sun.

  10. Electron density in the cusp ionosphere: increase or depletion?

    NASA Astrophysics Data System (ADS)

    Pitout, Frédéric; Blelly, Pierre-Louis

    2003-07-01

    Radar observations indicate that the electron density may decrease significantly in the cusp ionosphere, despite the intense precipitation of low-energy electrons originating from the magnetosheath. We have modeled the ionospheric footprints of the cusp and mantle regions, and we focus on the two rival processes acting pro and con the electron density build-up in those regions of intense precipitation, which also happened to be regions of strong electric field. On one hand, the precipitation provides the ionosphere with electrons; on the other hand, the strong electric field heats up the ion population, stimulating the production of NO+. A fraction of the NO+ produced then feeds the electron-consuming chemical reaction NO+ + e- -> NO in the F1-region, although this reaction is not favored in presence of a high electron temperature. We investigate various combinations of E-field and initial electron densities. Our simulations clearly show that the overall result depends on the origin of the flux tube, which eventually opens in the cusp region. We interpret our results in terms of seasonal effects, IMF-By and MLT dependence.

  11. Electron temperature and density relationships in coronal mass ejections

    NASA Technical Reports Server (NTRS)

    Hammond, C. M.; Phillips, J. L.; Balogh, A.

    1995-01-01

    We examine 10 coronal mass ejections from the in-ecliptic portion of the Ulysses mission. Five of these CMEs are magnetic clouds. In each case we observe an inverse relationship between electron temperature and density. For protons this relationship is less clear. Earlier work has shown a similar inverse relationship for electrons inside magnetic clouds and interpreted it to mean that the polytropic index governing the expansion of electrons is less than unity. This requires electrons to be heated as the CME expands. We offer an alternative view that the inverse relationship between electron temperature and density is caused by more rapid cooling of the denser plasma through collisions. More rapid cooling of denser plasma has been shown for 1 AU measurements in the solar wind. As evidence for this hypothesis we show that the denser plasma inside the CMEs tends to be more isotropic indicating a different history of collisions for the dense plasma. Thus, although the electron temperature inside CMEs consistently shows an inverse correlation with the density, this is not an indication of the polytropic index of the plasma but instead supports the idea of collisional modification of the electrons during their transit from the sun.

  12. Rocket radio measurement of electron density in the nighttime ionosphere

    NASA Technical Reports Server (NTRS)

    Gilchrist, B. E.; Smith, L. G.

    1979-01-01

    One experimental technique based on the Faraday rotation effect of radio waves is presented for measuring electron density in the nighttime ionosphere at midlatitudes. High frequency linearly-polarized radio signals were transmitted to a linearly-polarized receiving system located in a spinning rocket moving through the ionosphere. Faraday rotation was observed in the reference plane of the rocket as a change in frequency of the detected receiver output. The frequency change was measured and the information was used to obtain electron density data. System performance was evaluated and some sources of error were identified. The data obtained was useful in calibrating a Langmuir probe experiment for electron density values of 100/cu cm and greater. Data from two rocket flights are presented to illustrate the experiment.

  13. Rocket measurements of electron density irregularities during MAC/SINE

    NASA Technical Reports Server (NTRS)

    Ulwick, J. C.

    1989-01-01

    Four Super Arcas rockets were launched at the Andoya Rocket Range, Norway, as part of the MAC/SINE campaign to measure electron density irregularities with high spatial resolution in the cold summer polar mesosphere. They were launched as part of two salvos: the turbulent/gravity wave salvo (3 rockets) and the EISCAT/SOUSY radar salvo (one rocket). In both salvos meteorological rockets, measuring temperature and winds, were also launched and the SOUSY radar, located near the launch site, measured mesospheric turbulence. Electron density irregularities and strong gradients were measured by the rocket probes in the region of most intense backscatter observed by the radar. The electron density profiles (8 to 4 on ascent and 4 on descent) show very different characteristics in the peak scattering region and show marked spatial and temporal variability. These data are intercompared and discussed.

  14. Electron density measurements in the ITER fusion plasma

    NASA Astrophysics Data System (ADS)

    Watts, Christopher; Udintsev, Victor; Andrew, Philip; Vayakis, George; Van Zeeland, Michael; Brower, David; Feder, Russell; Mukhin, Eugene; Tolstyakov, Sergey

    2013-08-01

    The operation of ITER requires high-quality estimates of the plasma electron density over multiple regions in the plasma for plasma evaluation, plasma control and machine protection purposes. Although the density regimes of ITER are not very different from those of existing tokamaks (1018-1021 m-3), the severe conditions of the fusion plasma environment present particular challenges to implementing these density diagnostics. In this paper we present an overview of the array of ITER electron density diagnostics designed to measure over the entire ITER domain: plasma core, pedestal, edge, scrape-off layer and divertor. It will focus on the challenges faced in making these measurements, and the technical solutions of the current designs.

  15. Electroweak charge density distributions with parity-violating electron scattering

    NASA Astrophysics Data System (ADS)

    Liu, Jian; Ren, Zhongzhou; Xu, Chang; Xu, Renli

    2013-11-01

    Parity-violating electron scattering (PVS) is an accurate and model-independent way to investigate the weak-charge density distributions of nuclei. In this paper, we study parity-violating electron scattering with the Helm model where the effects of spin-orbit currents on nuclear weak skins are taken into account. The conditions of two PVS measurements to constrain the surface thickness σW of Helm weak-charge densities are investigated. According to the plane wave Born approximation, Apv is expressed in terms of parameters of the corresponding Helm charge and weak-charge densities. After fitting the results of Apv calculated from the phase-shift analysis method where the Coulomb distortion effects are incorporated, an empirical formula in terms of Helm model parameters for calculating Apv is obtained. If two PVS measurements with different scattering angles are carried out, the modeled weak-charge density distributions with two parameters could be extracted from this empirical formula.

  16. Electron densities and the excitation of CN in molecular clouds

    NASA Technical Reports Server (NTRS)

    Black, John H.; Van Dishoeck, Ewine F.

    1991-01-01

    In molecular clouds of modest density and relatively high fractional ionization, the rotational excitation of CN is controlled by a competition among electron impact, neutral impact and the interaction with the cosmic background radiation. The degree of excitation can be measured through optical absorption lines and millimeter-wave emission lines. The available, accurate data on CN in diffuse and translucent molecular clouds are assembled and used to determine electron densities. The derived values, n(e) = roughly 0.02 - 0.5/cu cm, imply modest neutral densities, which generally agree well with determinations by other techniques. The absorption- and emission-line measurements of CN both exclude densities higher than n(H2) = roughly 10 exp 3.5/cu cm on scales varying from 0.001 to 60 arcsec in these clouds.

  17. Electron density and plasma dynamics of a colliding plasma experiment

    SciTech Connect

    Wiechula, J. Schönlein, A.; Iberler, M.; Hock, C.; Manegold, T.; Bohlender, B.; Jacoby, J.

    2016-07-15

    We present experimental results of two head-on colliding plasma sheaths accelerated by pulsed-power-driven coaxial plasma accelerators. The measurements have been performed in a small vacuum chamber with a neutral-gas prefill of ArH{sub 2} at gas pressures between 17 Pa and 400 Pa and load voltages between 4 kV and 9 kV. As the plasma sheaths collide, the electron density is significantly increased. The electron density reaches maximum values of ≈8 ⋅ 10{sup 15} cm{sup −3} for a single accelerated plasma and a maximum value of ≈2.6 ⋅ 10{sup 16} cm{sup −3} for the plasma collision. Overall a raise of the plasma density by a factor of 1.3 to 3.8 has been achieved. A scaling behavior has been derived from the values of the electron density which shows a disproportionately high increase of the electron density of the collisional case for higher applied voltages in comparison to a single accelerated plasma. Sequences of the plasma collision have been taken, using a fast framing camera to study the plasma dynamics. These sequences indicate a maximum collision velocity of 34 km/s.

  18. Topology of molecular electron density and electrostatic potential with DAMQT

    NASA Astrophysics Data System (ADS)

    López, Rafael; Rico, Jaime Fernández; Ramírez, Guillermo; Ema, Ignacio; Zorrilla, David; Kumar, Anmol; Yeole, Sachin D.; Gadre, Shridhar R.

    2017-05-01

    A new version of the DAMQT package incorporating topological analysis of the molecular electron density and electrostatic potential is reported. Evaluation of electron density, electrostatic potential and their first and second derivatives within DAM partition-expansion is discussed, and the pertaining equations are reported. An efficient algorithm for the search of critical points, gradient paths, atomic basins and Hessian analysis is implemented using these equations. 3D viewer built in DAMQT incorporates new facilities for visualization of these properties, as well as for distance and angle measurements. Full control of projection mode is also added to the viewer in DAMQT. Some examples are provided showing the excellent performance for large molecular systems.

  19. Optical Emission Spectroscopic Techniques for Low Electron Density Diagnostics

    SciTech Connect

    Ivkovic, M.

    2006-12-01

    This paper comprises an analysis of optical emission spectroscopy (OES) techniques and results of their application for diagnostics of middle and low electron densities in low temperature plasmas. The following OES diagnostic techniques based on: 1) line merging along spectral line series, 2) use of line shapes and Stark halfwidths of hydrogen Balmer lines, 3) line shape of helium lines with forbidden components and 4) use of molecular nitrogen bandhead intensities are studied, discussed, tested and applied and in some cases ugraded for electron density measurements. The overall comparative analysis is performed also.

  20. Electron temperature and density measurements of laser induced germanium plasma

    SciTech Connect

    Shakeel, Hira; Arshad, Saboohi; Haq, S. U. Nadeem, Ali

    2016-05-15

    The germanium plasma produced by the fundamental harmonics (1064 nm) of Nd:YAG laser in single and double pulse configurations have been studied spectroscopically. The plasma is characterized by measuring the electron temperature using the Boltzmann plot method for neutral and ionized species and electron number density as a function of laser irradiance, ambient pressure, and distance from the target surface. It is observed that the plasma parameters have an increasing trend with laser irradiance (9–33 GW/cm{sup 2}) and with ambient pressure (8–250 mbar). However, a decreasing trend is observed along the plume length up to 4.5 mm. The electron temperature and electron number density are also determined using a double pulse configuration, and their behavior at fixed energy ratio and different interpulse delays is discussed.

  1. Mobility of electrons in supercritical krypton: Role of density fluctuations

    SciTech Connect

    Nishikawa, Masaru; Holroyd, Richard A.; Preses, Jack M.

    2007-07-07

    Excess electrons were generated in supercritical krypton by means of pulsed x-ray irradiation, and the electron transport phenomena were studied. Electron signals immediately after a 30 ps pulse showed a distinctive feature characteristic of the presence of the Ramsauer-Townsend minimum in the momentum transfer cross section. The dependence of the drift velocity v{sub D} on field strength was found to be concave upward in the low field region and then to go through a maximum with increasing field strength, which is also typical of the presence of a minimum in the scattering cross section at an intermediate field strength. A minimum in the electron mobility was observed at about one-half the critical density. The acoustical phonon scattering model, which successfully explained the mobility change in this density region in supercritical xenon, was again found to account for the mobility in supercritical krypton.

  2. Ionospheric topside models compared with experimental electron density profiles

    NASA Astrophysics Data System (ADS)

    Coisson, P.; Radicella, S. M.

    2003-04-01

    In the last couple of years an increasing number of topside electron density profiles has been made available through the Internet to the scientific community. This kind of data is particularly important for ionospheric modeling purposes, since the experimental information on the electron density above the ionosphere maximum of ionization is very scarce. The present work analyses the behavior of the NeQuick and IRI models, adopted by the ITU-R recommendation P.531-5, with respect to the topside electron density profiles available in the databases of ISIS2, IK19 and Cosmos-1809 satellites. Experimental total electron content (TEC) from the F2 peak up to satellite height and electron densities at fixed heights above that peak have been compared with values computed with the models. A wide range of different conditions (solar activity, local time, geographical and geomagnetic position has been considered). The analysis done allows to point out the behavior of the models and the improvement needed to allow a better reproduction of the experimental results.

  3. Statistical quality indicators for electron-density maps

    SciTech Connect

    Tickle, Ian J.

    2012-04-01

    A likelihood-based metric for scoring the local agreement of a structure model with the observed electron density is described. The commonly used validation metrics for the local agreement of a structure model with the observed electron density, namely the real-space R (RSR) and the real-space correlation coefficient (RSCC), are reviewed. It is argued that the primary goal of all validation techniques is to verify the accuracy of the model, since precision is an inherent property of the crystal and the data. It is demonstrated that the principal weakness of both of the above metrics is their inability to distinguish the accuracy of the model from its precision. Furthermore, neither of these metrics in their usual implementation indicate the statistical significance of the result. The statistical properties of electron-density maps are reviewed and an improved alternative likelihood-based metric is suggested. This leads naturally to a χ{sup 2} significance test of the difference density using the real-space difference density Z score (RSZD). This is a metric purely of the local model accuracy, as required for effective model validation and structure optimization by practising crystallographers prior to submission of a structure model to the PDB. A new real-space observed density Z score (RSZO) is also proposed; this is a metric purely of the model precision, as a substitute for other precision metrics such as the B factor.

  4. Electron beam control using shock-induced density downramp injection

    NASA Astrophysics Data System (ADS)

    Swanson, K.; Tsai, H.-E.; Barber, S.; Lehe, R.; Mao, H.-S.; Steinke, S.; van Tilborg, J.; Geddes, C. G. R.; Leemans, W. P.

    2017-03-01

    In these experiments, we improve the quality of electrons injected along a shock-induced density downramp. We demonstrate that beam ellipticity and steering are influenced by the shock front tilt, and we present simple models to explain these effects. By adjusting the shock front angle, we minimize the beam's off-axis steering and ellipticity, producing high-quality electron beams over a tunable energy range.

  5. Computing thermal Wigner densities with the phase integration method

    SciTech Connect

    Beutier, J.; Borgis, D.; Vuilleumier, R.; Bonella, S.

    2014-08-28

    We discuss how the Phase Integration Method (PIM), recently developed to compute symmetrized time correlation functions [M. Monteferrante, S. Bonella, and G. Ciccotti, Mol. Phys. 109, 3015 (2011)], can be adapted to sampling/generating the thermal Wigner density, a key ingredient, for example, in many approximate schemes for simulating quantum time dependent properties. PIM combines a path integral representation of the density with a cumulant expansion to represent the Wigner function in a form calculable via existing Monte Carlo algorithms for sampling noisy probability densities. The method is able to capture highly non-classical effects such as correlation among the momenta and coordinates parts of the density, or correlations among the momenta themselves. By using alternatives to cumulants, it can also indicate the presence of negative parts of the Wigner density. Both properties are demonstrated by comparing PIM results to those of reference quantum calculations on a set of model problems.

  6. Ultrafast electron microscopy integrated with a direct electron detection camera

    PubMed Central

    Lee, Young Min; Kim, Young Jae; Kim, Ye-Jin; Kwon, Oh-Hoon

    2017-01-01

    In the past decade, we have witnessed the rapid growth of the field of ultrafast electron microscopy (UEM), which provides intuitive means to watch atomic and molecular motions of matter. Yet, because of the limited current of the pulsed electron beam resulting from space-charge effects, observations have been mainly made to periodic motions of the crystalline structure of hundreds of nanometers or higher by stroboscopic imaging at high repetition rates. Here, we develop an advanced UEM with robust capabilities for circumventing the present limitations by integrating a direct electron detection camera for the first time which allows for imaging at low repetition rates. This approach is expected to promote UEM to a more powerful platform to visualize molecular and collective motions and dissect fundamental physical, chemical, and materials phenomena in space and time. PMID:28529964

  7. Bio-integrated electronics and sensor systems

    NASA Astrophysics Data System (ADS)

    Yeo, Woon-Hong; Webb, R. Chad; Lee, Woosik; Jung, Sungyoung; Rogers, John A.

    2013-05-01

    Skin-mounted epidermal electronics, a strategy for bio-integrated electronics, provide an avenue to non-invasive monitoring of clinically relevant physiological signals for healthcare applications. Current conventional systems consist of single-point sensors fastened to the skin with adhesives, and sometimes with conducting gels, which limits their use outside of clinical settings due to loss of adhesion and irritation to the user. In order to facilitate extended use of skin-mounted healthcare sensors without disrupting everyday life, we envision electronic monitoring systems that integrate seamlessly with the skin below the notice of the user. This manuscript reviews recent significant results towards our goal of wearable electronic sensor systems for long-term monitoring of physiological signals. Ultra-thin epidermal electronic systems (EES) are demonstrated for extended use on the skin, in a conformal manner, including during everyday bathing and sleeping activities. We describe the assessment of clinically relevant physiological parameters, such as electrocardiograms (ECG), electromyograms (EMG), electroencephalograms (EEG), temperature, mechanical strain and thermal conductivity, using examples of multifunctional EES devices. Additionally, we demonstrate capability for real life application of EES by monitoring the system functionality, which has no discernible change, during cyclic fatigue testing.

  8. Integrated feeds for electronically reconfigurable apertures

    NASA Astrophysics Data System (ADS)

    Nicholls, Jeffrey Grant

    With the increasing ubiquity of wireless technology, the need for lower-profile, electronically reconfigurable, highly-directive beam-steering antennas is increasing. This thesis proposes a new electronic beam-steering antenna architecture which combines the full-space beam-steering properties of reflectarrays and transmitarrays with the low-profile feeding characteristics of leaky-wave antennas. Two designs are developed: an integrated feed reflectarray and an integrated feed transmitarray, both of which integrate a leaky-wave feed directly next to the reconfigurable aperture itself. The integrated feed transmitarray proved to be the better architecture due to its simpler design and better performance. A 6-by-6 element array was fabricated and experimentally verified, and full-space (both azimuth and elevation) beam-steering was demonstrated at angles up to 45 degrees off broadside. In addition to the reduction in profile, the integrated feed design enables robust fixed control of the amplitude distribution across the aperture, a characteristic not as easily attained in typical reflectarrays/transmitarrays.

  9. Modeling Ionosphere Environments: Creating an ISS Electron Density Tool

    NASA Technical Reports Server (NTRS)

    Gurgew, Danielle N.; Minow, Joseph I.

    2011-01-01

    The International Space Station (ISS) maintains an altitude typically between 300 km and 400 km in low Earth orbit (LEO) which itself is situated in the Earth's ionosphere. The ionosphere is a region of partially ionized gas (plasma) formed by the photoionization of neutral atoms and molecules in the upper atmosphere of Earth. It is important to understand what electron density the spacecraft is/will be operating in because the ionized gas along the ISS orbit interacts with the electrical power system resulting in charging of the vehicle. One instrument that is already operational onboard the ISS with a goal of monitoring electron density, electron temperature, and ISS floating potential is the Floating Potential Measurement Unit (FPMU). Although this tool is a valuable addition to the ISS, there are limitations concerning the data collection periods. The FPMU uses the Ku band communication frequency to transmit data from orbit. Use of this band for FPMU data runs is often terminated due to necessary observation of higher priority Extravehicular Activities (EVAs) and other operations on ISS. Thus, large gaps are present in FPMU data. The purpose of this study is to solve the issue of missing environmental data by implementing a secondary electron density data source, derived from the COSMIC satellite constellation, to create a model of ISS orbital environments. Extrapolating data specific to ISS orbital altitudes, we model the ionospheric electron density along the ISS orbit track to supply a set of data when the FPMU is unavailable. This computer model also provides an additional new source of electron density data that is used to confirm FPMU is operating correctly and supplements the original environmental data taken by FPMU.

  10. Analysis of the IMAGE RPI electron density data and CHAMP plasmasphere electron density reconstructions with focus on plasmasphere modelling

    NASA Astrophysics Data System (ADS)

    Gerzen, T.; Feltens, J.; Jakowski, N.; Galkin, I.; Reinisch, B.; Zandbergen, R.

    2016-09-01

    The electron density of the topside ionosphere and the plasmasphere contributes essentially to the overall Total Electron Content (TEC) budget affecting Global Navigation Satellite Systems (GNSS) signals. The plasmasphere can cause half or even more of the GNSS range error budget due to ionospheric propagation errors. This paper presents a comparative study of different plasmasphere and topside ionosphere data aiming at establishing an appropriate database for plasmasphere modelling. We analyze electron density profiles along the geomagnetic field lines derived from the Imager for Magnetopause-to-Aurora Global Exploration (IMAGE) satellite/Radio Plasma Imager (RPI) records of remote plasma sounding with radio waves. We compare these RPI profiles with 2D reconstructions of the topside ionosphere and plasmasphere electron density derived from GNSS based TEC measurements onboard the Challenging Minisatellite Payload (CHAMP) satellite. Most of the coincidences between IMAGE profiles and CHAMP reconstructions are detected in the region with L-shell between 2 and 5. In general the CHAMP reconstructed electron densities are below the IMAGE profile densities, with median of the CHAMP minus IMAGE residuals around -588 cm-3. Additionally, a comparison is made with electron densities derived from passive radio wave RPI measurements onboard the IMAGE satellite. Over the available 2001-2005 period of IMAGE measurements, the considered combined data from the active and passive RPI operations cover the region within a latitude range of ±60°N, all longitudes, and an L-shell ranging from 1.2 to 15. In the coincidence regions (mainly 2 ⩽ L ⩽ 4), we check the agreement between available active and passive RPI data. The comparison shows that the measurements are well correlated, with a median residual of ∼52 cm-3. The RMS and STD values of the relative residuals are around 22% and 21% respectively. In summary, the results encourage the application of IMAGE RPI data for

  11. Assessing the effect of electron density in photon dose calculations

    SciTech Connect

    Seco, J.; Evans, P. M.

    2006-02-15

    Photon dose calculation algorithms (such as the pencil beam and collapsed cone, CC) model the attenuation of a primary photon beam in media other than water, by using pathlength scaling based on the relative mass density of the media to water. In this study, we assess if differences in the electron density between the water and media, with different atomic composition, can influence the accuracy of conventional photon dose calculations algorithms. A comparison is performed between an electron-density scaling method and the standard mass-density scaling method for (i) tissues present in the human body (such as bone, muscle, etc.), and for (ii) water-equivalent plastics, used in radiotherapy dosimetry and quality assurance. We demonstrate that the important material property that should be taken into account by photon dose algorithms is the electron density, and not the mass density. The mass-density scaling method is shown to overestimate, relative to electron-density predictions, the primary photon fluence for tissues in the human body and water-equivalent plastics, where 6%-7% and 10% differences were observed respectively for bone and air. However, in the case of patients, differences are expected to be smaller due to the large complexity of a treatment plan and of the patient anatomy and atomic composition and of the smaller thickness of bone/air that incident photon beams of a treatment plan may have to traverse. Differences have also been observed for conventional dose algorithms, such as CC, where an overestimate of the lung dose occurs, when irradiating lung tumors. The incorrect lung dose can be attributed to the incorrect modeling of the photon beam attenuation through the rib cage (thickness of 2-3 cm in bone upstream of the lung tumor) and through the lung and the oversimplified modeling of electron transport in convolution algorithms. In the present study, the overestimation of the primary photon fluence, using the mass-density scaling method, was shown

  12. A high current density plasma cathode electron gun

    SciTech Connect

    Fu Wenjie; Yan Yang; Li Wenxu; Li Xiaoyun; Wu Jianqiang

    2010-02-15

    The design, performance, and characteristics of a plasma cathode electron gun are presented. The plasma cathode is based on a hollow cathode direct current discharge, and the electron beam is accelerated by pulse voltage. By discharging at high gas pressure and operating at low gas pressure, both the maximum accelerating voltage and maximum emitting current could be increased. Utilizing argon, with the accelerating voltage up to 9 kV and gas pressure down to 52 mPa, the gun is able to generate an electron beam of about 4.7 A, and the corresponding emitting current density is about 600 A/cm{sup 2}.

  13. Electron-beam guiding by a reduced-density channel

    NASA Astrophysics Data System (ADS)

    Welch, D. R.; Bieniosek, F. M.; Godfrey, B. B.

    1990-12-01

    A new regime of density-channel guiding of a relativistic electron beam in air has been found using a three-dimensional charged-particle simulation code, and confirmed in a double-pulse electron-beam experiment. The guiding results from the temperature dependence of the electron-neutral momentum-transfer frequency nu(m). The mechanism does not require a deep channel to obtain a significant guiding force. For the 13-kA MEDEA II (and beams of similar parameters), guiding persists 10 nsec into the beam pulse, with the force per channel displacement as high as 4 G/cm.

  14. Bottomside Ionospheric Electron Density Specification using Passive High Frequency Signals

    NASA Astrophysics Data System (ADS)

    Kaeppler, S. R.; Cosgrove, R. B.; Mackay, C.; Varney, R. H.; Kendall, E. A.; Nicolls, M. J.

    2016-12-01

    The vertical bottomside electron density profile is influenced by a variety of natural sources, most especially traveling ionospheric disturbances (TIDs). These disturbances cause plasma to be moved up or down along the local geomagnetic field and can strongly impact the propagation of high frequency radio waves. While the basic physics of these perturbations has been well studied, practical bottomside models are not well developed. We present initial results from an assimilative bottomside ionosphere model. This model uses empirical orthogonal functions based on the International Reference Ionosphere (IRI) to develop a vertical electron density profile, and features a builtin HF ray tracing function. This parameterized model is then perturbed to model electron density perturbations associated with TIDs or ionospheric gradients. Using the ray tracing feature, the model assimilates angle of arrival measurements from passive HF transmitters. We demonstrate the effectiveness of the model using angle of arrival data. Modeling results of bottomside electron density specification are compared against suitable ancillary observations to quantify accuracy of our model.

  15. Plasma Focusing of High Energy Density Electron and Positron Beams

    SciTech Connect

    Ng, Johnny S.T.

    2000-10-09

    We present results from the SLAC E-150 experiment on plasma focusing of high energy density electron and, for the first time, positron beams. We also present results on plasma lens-induced synchrotron radiation, longitudinal dynamics of plasma focusing, and laser- and beam-plasma interactions.

  16. Probabilistic Fatigue Life Analysis of High Density Electronics Packaging

    NASA Technical Reports Server (NTRS)

    Moore, N. R.; Kolawa, E. A.; Sutharshana, S.; Newlin, L. E.; Creager, M.

    1996-01-01

    The fatigue of thin film metal interconnections in high density electronics packaging subjected to thermal cycling has been evaluated using a probabilistic fracture mechanics methodology. This probabilistic methodology includes characterization of thin film stress using an experimentally calibrated finite element model and simulation of flaw growth in the thin films using a stochastic crack growth model.

  17. Extreme atmospheric electron densities created by extensive air showers

    NASA Astrophysics Data System (ADS)

    Rutjes, Casper; Camporeale, Enrico; Ebert, Ute; Buitink, Stijn; Scholten, Olaf; Trinh, Gia

    2016-04-01

    A sufficient density of free electrons and strong electric fields are the basic requirements to start any electrical discharge. In the context of thunderstorm discharges it has become clear that in addition droplets and or ice particles are required to enhance the electric field to values above breakdown. In our recent study [1] we have shown that these three ingredients have to interplay to allow for lightning inception, triggered by an extensive air shower event. The extensive air showers are a very stochastic natural phenomenon, creating highly coherent bursts of extreme electron density in our atmosphere. Predicting these electron density bursts accurately one has to take the uncertainty of the input variables into account. To this end we use uncertainty quantification methods, like in [2], to post-process our detailed Monte Carlo extensive air shower simulations, done with the CORSIKA [3] software package, which provides an efficient and elegant way to determine the distribution of the atmospheric electron density enhancements. We will present the latest results. [1] Dubinova, A., Rutjes, C., Ebert, E., Buitink, S., Scholten, O., and Trinh, G. T. N. "Prediction of Lightning Inception by Large Ice Particles and Extensive Air Showers." PRL 115 015002 (2015) [2] G.J.A. Loeven, J.A.S. Witteveen, H. Bijl, Probabilistic collocation: an efficient nonintrusive approach for arbitrarily distributed parametric uncertainties, 45th AIAA Aerospace Sciences Meeting, Reno, Nevada, 2007, AIAA-2007-317 [3] Heck, Dieter, et al. CORSIKA: A Monte Carlo code to simulate extensive air showers. No. FZKA-6019. 1998.

  18. Covariance and correlation estimation in electron-density maps.

    PubMed

    Altomare, Angela; Cuocci, Corrado; Giacovazzo, Carmelo; Moliterni, Anna; Rizzi, Rosanna

    2012-03-01

    Quite recently two papers have been published [Giacovazzo & Mazzone (2011). Acta Cryst. A67, 210-218; Giacovazzo et al. (2011). Acta Cryst. A67, 368-382] which calculate the variance in any point of an electron-density map at any stage of the phasing process. The main aim of the papers was to associate a standard deviation to each pixel of the map, in order to obtain a better estimate of the map reliability. This paper deals with the covariance estimate between points of an electron-density map in any space group, centrosymmetric or non-centrosymmetric, no matter the correlation between the model and target structures. The aim is as follows: to verify if the electron density in one point of the map is amplified or depressed as an effect of the electron density in one or more other points of the map. High values of the covariances are usually connected with undesired features of the map. The phases are the primitive random variables of our probabilistic model; the covariance changes with the quality of the model and therefore with the quality of the phases. The conclusive formulas show that the covariance is also influenced by the Patterson map. Uncertainty on measurements may influence the covariance, particularly in the final stages of the structure refinement; a general formula is obtained taking into account both phase and measurement uncertainty, valid at any stage of the crystal structure solution.

  19. Pseudoconvexity of the atomic electron density: A numerical study

    NASA Astrophysics Data System (ADS)

    Esquivel, Rodolfo O.; Sagar, Robin P.; Smith, Vedene H., Jr.; Chen, Jiqiang; Stott, M. J.

    1993-06-01

    The curvature, ρ''(r), of the atomic electron density ρ(r) is studied using results from a bare-Coulomb-field (BCF) model, Hartree-Fock (HF), and configuration-interaction (CI) calculations. A region of nonconvexity in ρ(r), previously reported by Angulo, Dehesa, and Gálvez [Phys. Rev. A 42, 641 (1990)] for light atoms in a Hartree-Fock framework, is investigated for all atoms up to Z=92 and is found not to be an artifact of the basis set or the HF model. Numerical results for the BCF model show that the total electron density of an arbitrary number of closed shells is convex. However, for the same model with electrons filling orbitals according to Stoner's restriction we find that nonconvexity of the density is a periodic property appearing around closed-shell ground-state hydrogenic configurations. Cusp conditions, reported earlier by Esquivel et al. [Phys. Rev. A 47, 936 (1993)] for the second derivative of the BCF density are verified for model atoms with s and p subshells. Using wave functions of near-HF accuracy we have found a region of nonconvexity in ρ(r) for atoms with Z=3-6, 16-32, and 45-92. Highly correlated densities of CI and Hylleraas-type quality for atoms of Li and Be isoelectronic sequences show that the nonconvex region of ρ(r) is largely unaffected by the inclusion of electron correlation. These results, coupled with those from the BCF model, lead us to suggest that it is the bare Coulomb field of the nucleus that is mainly responsible for the appearance of nonconvex regions in atoms. Furthermore, the degree of nonconvexity is shown to decrease as Z increases along the isoelectronic series. The contributions of different spin densities to the nonconvex electron densities is also studied. Finally, the behavior of the curvature of the electron density far from the nucleus is investigated. The ratio ρ''(r)/ρ(r) is found to approach an asymptotic value from above or below, according to the magnitude of the ionization potential.

  20. Relations among several nuclear and electronic density functional reactivity indexes

    NASA Astrophysics Data System (ADS)

    Torrent-Sucarrat, Miquel; Luis, Josep M.; Duran, Miquel; Toro-Labbé, Alejandro; Solà, Miquel

    2003-11-01

    An expansion of the energy functional in terms of the total number of electrons and the normal coordinates within the canonical ensemble is presented. A comparison of this expansion with the expansion of the energy in terms of the total number of electrons and the external potential leads to new relations among common density functional reactivity descriptors. The formulas obtained provide explicit links between important quantities related to the chemical reactivity of a system. In particular, the relation between the nuclear and the electronic Fukui functions is recovered. The connection between the derivatives of the electronic energy and the nuclear repulsion energy with respect to the external potential offers a proof for the "Quantum Chemical le Chatelier Principle." Finally, the nuclear linear response function is defined and the relation of this function with the electronic linear response function is given.

  1. Ligand Electron Density Shape Recognition Using 3D Zernike Descriptors

    NASA Astrophysics Data System (ADS)

    Gunasekaran, Prasad; Grandison, Scott; Cowtan, Kevin; Mak, Lora; Lawson, David M.; Morris, Richard J.

    We present a novel approach to crystallographic ligand density interpretation based on Zernike shape descriptors. Electron density for a bound ligand is expanded in an orthogonal polynomial series (3D Zernike polynomials) and the coefficients from this expansion are employed to construct rotation-invariant descriptors. These descriptors can be compared highly efficiently against large databases of descriptors computed from other molecules. In this manuscript we describe this process and show initial results from an electron density interpretation study on a dataset containing over a hundred OMIT maps. We could identify the correct ligand as the first hit in about 30 % of the cases, within the top five in a further 30 % of the cases, and giving rise to an 80 % probability of getting the correct ligand within the top ten matches. In all but a few examples, the top hit was highly similar to the correct ligand in both shape and chemistry. Further extensions and intrinsic limitations of the method are discussed.

  2. Fast electronic resistance switching involving hidden charge density wave states

    NASA Astrophysics Data System (ADS)

    Vaskivskyi, I.; Mihailovic, I. A.; Brazovskii, S.; Gospodaric, J.; Mertelj, T.; Svetin, D.; Sutar, P.; Mihailovic, D.

    2016-05-01

    The functionality of computer memory elements is currently based on multi-stability, driven either by locally manipulating the density of electrons in transistors or by switching magnetic or ferroelectric order. Another possibility is switching between metallic and insulating phases by the motion of ions, but their speed is limited by slow nucleation and inhomogeneous percolative growth. Here we demonstrate fast resistance switching in a charge density wave system caused by pulsed current injection. As a charge pulse travels through the material, it converts a commensurately ordered polaronic Mott insulating state in 1T-TaS2 to a metastable electronic state with textured domain walls, accompanied with a conversion of polarons to band states, and concurrent rapid switching from an insulator to a metal. The large resistance change, high switching speed (30 ps) and ultralow energy per bit opens the way to new concepts in non-volatile memory devices manipulating all-electronic states.

  3. Sorting carbon nanotubes by electronic structure using density differentiation.

    PubMed

    Arnold, Michael S; Green, Alexander A; Hulvat, James F; Stupp, Samuel I; Hersam, Mark C

    2006-10-01

    The heterogeneity of as-synthesized single-walled carbon nanotubes (SWNTs) precludes their widespread application in electronics, optics and sensing. We report on the sorting of carbon nanotubes by diameter, bandgap and electronic type using structure-discriminating surfactants to engineer subtle differences in their buoyant densities. Using the scalable technique of density-gradient ultracentrifugation, we have isolated narrow distributions of SWNTs in which >97% are within a 0.02-nm-diameter range. Furthermore, using competing mixtures of surfactants, we have produced bulk quantities of SWNTs of predominantly a single electronic type. These materials were used to fabricate thin-film electrical devices of networked SWNTs characterized by either metallic or semiconducting behaviour.

  4. Fast electronic resistance switching involving hidden charge density wave states.

    PubMed

    Vaskivskyi, I; Mihailovic, I A; Brazovskii, S; Gospodaric, J; Mertelj, T; Svetin, D; Sutar, P; Mihailovic, D

    2016-05-16

    The functionality of computer memory elements is currently based on multi-stability, driven either by locally manipulating the density of electrons in transistors or by switching magnetic or ferroelectric order. Another possibility is switching between metallic and insulating phases by the motion of ions, but their speed is limited by slow nucleation and inhomogeneous percolative growth. Here we demonstrate fast resistance switching in a charge density wave system caused by pulsed current injection. As a charge pulse travels through the material, it converts a commensurately ordered polaronic Mott insulating state in 1T-TaS2 to a metastable electronic state with textured domain walls, accompanied with a conversion of polarons to band states, and concurrent rapid switching from an insulator to a metal. The large resistance change, high switching speed (30 ps) and ultralow energy per bit opens the way to new concepts in non-volatile memory devices manipulating all-electronic states.

  5. Fast electronic resistance switching involving hidden charge density wave states

    PubMed Central

    Vaskivskyi, I.; Mihailovic, I. A.; Brazovskii, S.; Gospodaric, J.; Mertelj, T.; Svetin, D.; Sutar, P.; Mihailovic, D.

    2016-01-01

    The functionality of computer memory elements is currently based on multi-stability, driven either by locally manipulating the density of electrons in transistors or by switching magnetic or ferroelectric order. Another possibility is switching between metallic and insulating phases by the motion of ions, but their speed is limited by slow nucleation and inhomogeneous percolative growth. Here we demonstrate fast resistance switching in a charge density wave system caused by pulsed current injection. As a charge pulse travels through the material, it converts a commensurately ordered polaronic Mott insulating state in 1T–TaS2 to a metastable electronic state with textured domain walls, accompanied with a conversion of polarons to band states, and concurrent rapid switching from an insulator to a metal. The large resistance change, high switching speed (30 ps) and ultralow energy per bit opens the way to new concepts in non-volatile memory devices manipulating all-electronic states. PMID:27181483

  6. FUSION++: A New Data Assimilative Model for Electron Density Forecasting

    NASA Astrophysics Data System (ADS)

    Bust, G. S.; Comberiate, J.; Paxton, L. J.; Kelly, M.; Datta-Barua, S.

    2014-12-01

    There is a continuing need within the operational space weather community, both civilian and military, for accurate, robust data assimilative specifications and forecasts of the global electron density field, as well as derived RF application product specifications and forecasts obtained from the electron density field. The spatial scales of interest range from a hundred to a few thousand kilometers horizontally (synoptic large scale structuring) and meters to kilometers (small scale structuring that cause scintillations). RF space weather applications affected by electron density variability on these scales include navigation, communication and geo-location of RF frequencies ranging from 100's of Hz to GHz. For many of these applications, the necessary forecast time periods range from nowcasts to 1-3 hours. For more "mission planning" applications, necessary forecast times can range from hours to days. In this paper we present a new ionosphere-thermosphere (IT) specification and forecast model being developed at JHU/APL based upon the well-known data assimilation algorithms Ionospheric Data Assimilation Four Dimensional (IDA4D) and Estimating Model Parameters from Ionospheric Reverse Engineering (EMPIRE). This new forecast model, "Forward Update Simple IONosphere model Plus IDA4D Plus EMPIRE (FUSION++), ingests data from observations related to electron density, winds, electric fields and neutral composition and provides improved specification and forecast of electron density. In addition, the new model provides improved specification of winds, electric fields and composition. We will present a short overview and derivation of the methodology behind FUSION++, some preliminary results using real observational sources, example derived RF application products such as HF bi-static propagation, and initial comparisons with independent data sources for validation.

  7. Electron Density Determination, Bonding and Properties of Tetragonal Ferromagnetic Intermetallics

    SciTech Connect

    Wiezorek, Jorg

    2016-09-01

    The project developed quantitative convergent-beam electron diffraction (QCBED) methods by energy-filtered transmission electron microscopy (EFTEM) and used them in combination with density functional theory (DFT) calculations to study the electron density distribution in metallic and intermetallic phases with different cubic and non-cubic crystal structures that comprise elements with d-electron shells. The experimental methods developed here focus on the bonding charge distribution as one of the quantum mechanical characteristics central for understanding of intrinsic properties and validation of DFT calculations. Multiple structure and temperature factors have been measured simultaneously from nano-scale volumes of high-quality crystal with sufficient accuracy and precision for comparison with electron density distribution calculations by DFT. The often anisotropic temperature factors for the different atoms and atom sites in chemically ordered phases can differ significantly from those known for relevant pure element crystals due to bonding effects. Thus they have been measured from the same crystal volumes from which the structure factors have been determined. The ferromagnetic ordered intermetallic phases FePd and FePt are selected as model systems for 3d-4d and 3d-5d electron interactions, while the intermetallic phases NiAl and TiAl are used to probe 3d-3p electron interactions. Additionally, pure transition metal elements with d-electrons have been studied. FCC metals exhibit well defined delocalized bonding charge in tetrahedral sites, while less directional, more distributed bonding charge attains in BCC metals. Agreement between DFT calculated and QCBED results degrades as d-electron levels fill in the elements, and for intermetallics as d-d interactions become prominent over p-d interactions. Utilizing the LDA+U approach enabled inclusion of onsite Coulomb-repulsion effects in DFT calculations, which can afford improved agreements with QCBED results

  8. Predictions of electron temperatures in the Mars ionosphere and their effects on electron densities

    NASA Astrophysics Data System (ADS)

    Withers, Paul; Fallows, Kathryn; Matta, Majd

    2014-04-01

    Observations of peak electron densities in the Mars ionosphere are well fit by a simplistic theory that assumes the electron temperature, Te, at the peak remains constant as solar zenith angle, χ, changes. However, Te ought to vary with both altitude and χ. Here we use an existing numerical model of ionospheric energetics, which includes both vertical and diurnal variations in temperatures, to predict that Te at the ionospheric peak is relatively independent of χ. This model accurately predicts the observed dependence of peak electron density on χ, whereas predictions using Viking-based electron temperatures that are held constant with time do not. A simplified analytic model is developed to interpret these results further. It predicts that the difference between electron and neutral temperatures is proportional to the ratio of electron heating rate to electron production rate and proportional to the square root of solar irradiance.

  9. Collimated fast electron beam generation in critical density plasma

    SciTech Connect

    Iwawaki, T. Habara, H.; Morita, K.; Tanaka, K. A.; Baton, S.; Fuchs, J.; Chen, S.; Nakatsutsumi, M.; Rousseaux, C.; Filippi, F.; Nazarov, W.

    2014-11-15

    Significantly collimated fast electron beam with a divergence angle 10° (FWHM) is observed when an ultra-intense laser pulse (I = 10{sup 14 }W/cm{sup 2}, 300 fs) irradiates a uniform critical density plasma. The uniform plasma is created through the ionization of an ultra-low density (5 mg/c.c.) plastic foam by X-ray burst from the interaction of intense laser (I = 10{sup 14 }W/cm{sup 2}, 600 ps) with a thin Cu foil. 2D Particle-In-Cell (PIC) simulation well reproduces the collimated electron beam with a strong magnetic field in the region of the laser pulse propagation. To understand the physical mechanism of the collimation, we calculate energetic electron motion in the magnetic field obtained from the 2D PIC simulation. As the results, the strong magnetic field (300 MG) collimates electrons with energy over a few MeV. This collimation mechanism may attract attention in many applications such as electron acceleration, electron microscope and fast ignition of laser fusion.

  10. Many-Electron Integrals over Gaussian Basis Functions. I. Recurrence Relations for Three-Electron Integrals.

    PubMed

    Barca, Giuseppe M J; Loos, Pierre-François; Gill, Peter M W

    2016-04-12

    Explicitly correlated F12 methods are becoming the first choice for high-accuracy molecular orbital calculations and can often achieve chemical accuracy with relatively small Gaussian basis sets. In most calculations, the many three- and four-electron integrals that formally appear in the theory are avoided through judicious use of resolutions of the identity (RI). However, for the intrinsic accuracy of the F12 wave function to not be jeopardized, the associated RI auxiliary basis set must be large. Here, inspired by the Head-Gordon-Pople and PRISM algorithms for two-electron integrals, we present an algorithm to directly compute three-electron integrals over Gaussian basis functions and a very general class of three-electron operators without invoking RI approximations. A general methodology to derive vertical, transfer, and horizontal recurrence relations is also presented.

  11. Electron charge densities at conduction-band edges of semiconductors

    SciTech Connect

    Richardson, S.L.; Cohen, M.L.; Louie, S.G.; Chelikowsky, J.R.

    1986-01-15

    We demonstrate that both the empirical pseudopotential method (EPM) and the linear combination of atomiclike orbitals (LCAO) approach are capable of producing consistent electronic charge distributions in a compound semiconductor. Since the EPM approach is known to produce total valence electron charge densities which compare well with experimental x-ray data (e.g., Si), this work serves as a further test for the LCAO method. In particular, the EPM scheme, which uses an extended plane-wave basis, and the LCAO scheme, which employs a localized Gaussian basis, are used, with the same empirical potential as input, to analyze both the total valence electron charge density and the charge density of the first conduction band at the GAMMA, L, and X k points of the Brillouin zone. These charge densities are decomposed into their s-, p-, and d-orbital contributions, and this information is used to interpret the differences in the topologies of the conduction bands at GAMMA, L, and X. Such differences are crucial for a comprehensive understanding of interstitial impurities and the response of specific band states to perturbations in compound semiconductors.

  12. Absolute electron density measurements in the equatorial ionosphere

    NASA Technical Reports Server (NTRS)

    Baker, K. D.; Howlett, L. C.; Rao, N. B.; Ulwick, J. C.; Labelle, J.

    1985-01-01

    Accurate measurement of the electron density profile and its variations is crucial to further progress in understanding the physics of the disturbed equatorial ionosphere. To accomplish this, a plasma frequency probe was included in the payload complement of two rockets flown during the Condor rocket campaign conducted from Peru in March 1983. This paper presents density profiles of the disturbed equatorial ionosphere from a night-time flight in which spread-F conditions were present and from a day-time flight during strong electrojet conditions. Results from both flights are in excellent agreement with simultaneous radar data in that the regions of highly disturbed plasma coincide with the radar signatures. The spread-F rocket penetrated a topside depletion during both the upleg and downleg. The electrojet measurements showed a profile peaking at 1.3 x 10 to the 5th per cu cm at 106 km, with large scale fluctuations having amplitudes of roughly 10 percent seen only in the upward gradient in electron density. This is in agreement with plasma instability theory. It is further shown that simultaneous measurements by fixed-bias Langmuir probes, when normalized at a single point to the altitude profile of electron density, are inadequate to correctly parameterize the observed enhancements and depletions.

  13. Absolute electron density measurements in the equatorial ionosphere

    NASA Technical Reports Server (NTRS)

    Baker, K. D.; Howlett, L. C.; Rao, N. B.; Ulwick, J. C.; Labelle, J.

    1985-01-01

    Accurate measurement of the electron density profile and its variations is crucial to further progress in understanding the physics of the disturbed equatorial ionosphere. To accomplish this, a plasma frequency probe was included in the payload complement of two rockets flown during the Condor rocket campaign conducted from Peru in March 1983. This paper presents density profiles of the disturbed equatorial ionosphere from a night-time flight in which spread-F conditions were present and from a day-time flight during strong electrojet conditions. Results from both flights are in excellent agreement with simultaneous radar data in that the regions of highly disturbed plasma coincide with the radar signatures. The spread-F rocket penetrated a topside depletion during both the upleg and downleg. The electrojet measurements showed a profile peaking at 1.3 x 10 to the 5th per cu cm at 106 km, with large scale fluctuations having amplitudes of roughly 10 percent seen only in the upward gradient in electron density. This is in agreement with plasma instability theory. It is further shown that simultaneous measurements by fixed-bias Langmuir probes, when normalized at a single point to the altitude profile of electron density, are inadequate to correctly parameterize the observed enhancements and depletions.

  14. Networking Carbon Nanotubes for Integrated Electronics.

    NASA Astrophysics Data System (ADS)

    Romo-Herrera, J. M.; Terrones, M.; Terrones, H.; Meunier, V.

    2006-03-01

    The unique electronic and mechanical properties of individual Carbon Nanotubes (CNTs) have attracted much interest as candidates for molecular electronic devices and reinforced materials. However, their integration in organized architectures remains a major challenge. Recent breakthroughs reported on the Self-Assembly of 1D Nanostructures[1], and on the coalescence mechanism for interconnecting CNTs[2], point to the possibility of designing and obtaining Ordered Networks based on CNTs (ON- CNTs). We propose a set with different complex architectures of ON- CNTs based on --but not limited to-- armchair and zigzag nanotubes. In addition to the study of the energetics of the structures, we have systematically investigated their electronic transport properties in the framework of the Landauer-Buttiker formalism and equilibrium Green functions. To take curvature into account, we employed a semi-empirical Hamiltonian based on 4 orbitals (s,px,py,pz) per carbon atom. Further insight is obtained analyzing the electron pathways from a scattering point of view, which allows a real-space analysis of the wave function from the transmitted electrons across the structure. [1]Whang D etal. Nanoletters,3 (2003). Tao A etal. Nanoletters,3 (2003). [2]Terrones M etal. PRL,89 (2002). Endo M etal. Nanoletters,5 (2005).

  15. Nearly degenerate electron distributions and superluminal radiation densities

    NASA Astrophysics Data System (ADS)

    Tomaschitz, Roman

    2010-02-01

    Polylogarithmic fugacity expansions of the partition function, the caloric and thermal equations of state, and the specific heat of fermionic power-law distributions are derived in the nearly degenerate low-temperature/high-density quantum regime. The spectral functions of an ultra-relativistic electron plasma are obtained by averaging the tachyonic radiation densities of inertial electrons with Fermi power-laws, whose entropy is shown to be extensive and stable. The averaged radiation densities are put to test by performing tachyonic cascade fits to the γ-ray spectrum of the TeV blazar Markarian 421 in a low and high emission state. Estimates of the thermal electron plasma in this active galactic nucleus are extracted from the spectral fits, such as temperature, number count, and internal energy. The tachyonic cascades reproduce the quiescent as well as a burst spectrum of the blazar obtained with imaging atmospheric Cherenkov detectors. Double-logarithmic plots of the differential tachyon flux exhibit intrinsic spectral curvature, caused by the Boltzmann factor of the electron gas.

  16. Statistical quality indicators for electron-density maps

    PubMed Central

    Tickle, Ian J.

    2012-01-01

    The commonly used validation metrics for the local agreement of a structure model with the observed electron density, namely the real-space R (RSR) and the real-space correlation coefficient (RSCC), are reviewed. It is argued that the primary goal of all validation techniques is to verify the accuracy of the model, since precision is an inherent property of the crystal and the data. It is demonstrated that the principal weakness of both of the above metrics is their inability to distinguish the accuracy of the model from its precision. Furthermore, neither of these metrics in their usual implementation indicate the statistical significance of the result. The statistical properties of electron-density maps are reviewed and an improved alternative likelihood-based metric is suggested. This leads naturally to a χ2 significance test of the difference density using the real-space difference density Z score (RSZD). This is a metric purely of the local model accuracy, as required for effective model validation and structure optimization by practising crystallographers prior to submission of a structure model to the PDB. A new real-space observed density Z score (RSZO) is also proposed; this is a metric purely of the model precision, as a substitute for other precision metrics such as the B factor. PMID:22505266

  17. Statistical quality indicators for electron-density maps.

    PubMed

    Tickle, Ian J

    2012-04-01

    The commonly used validation metrics for the local agreement of a structure model with the observed electron density, namely the real-space R (RSR) and the real-space correlation coefficient (RSCC), are reviewed. It is argued that the primary goal of all validation techniques is to verify the accuracy of the model, since precision is an inherent property of the crystal and the data. It is demonstrated that the principal weakness of both of the above metrics is their inability to distinguish the accuracy of the model from its precision. Furthermore, neither of these metrics in their usual implementation indicate the statistical significance of the result. The statistical properties of electron-density maps are reviewed and an improved alternative likelihood-based metric is suggested. This leads naturally to a χ(2) significance test of the difference density using the real-space difference density Z score (RSZD). This is a metric purely of the local model accuracy, as required for effective model validation and structure optimization by practising crystallographers prior to submission of a structure model to the PDB. A new real-space observed density Z score (RSZO) is also proposed; this is a metric purely of the model precision, as a substitute for other precision metrics such as the B factor.

  18. A reexamination of electron density diagnostics for ionized gaseous nebulae

    NASA Astrophysics Data System (ADS)

    Wang, W.; Liu, X.-W.; Zhang, Y.; Barlow, M. J.

    2004-12-01

    We present a comparison of electron densities derived from optical forbidden line diagnostic ratios for a sample of over a hundred nebulae. We consider four density indicators, the [O II] λ3729/λ3726, [S II] λ6716/λ6731, [Cl III] λ5517/λ5537 and [Ar IV] λ4711/λ4740 doublet ratios. Except for a few H II regions for which data from the literature were used, diagnostic line ratios were derived from our own high quality spectra. For the [O II] λ3729/λ3726 doublet ratio, we find that our default atomic data set, consisting of transition probabilities from Zeippen (\\cite{zeippen1982}) and collision strengths from Pradhan (\\cite{pradhan}), fit the observations well, although at high electron densities, the [O II] doublet ratio yields densities systematically lower than those given by the [S II] λ6716/λ6731 doublet ratio, suggesting that the ratio of transition probabilities of the [O II] doublet, A(λ3729)/A(λ3726), given by Zeippen (\\cite{zeippen1982}) may need to be revised upwards by approximately 6 per cent. Our analysis also shows that the more recent calculations of [O II] transition probabilities by Zeippen (\\cite{zeippen1987a}) and collision strengths by McLaughlin & Bell (\\cite{mclaughlin}) are inconsistent with the observations at the high and low density limits, respectively, and can therefore be ruled out. We confirm the earlier result of Copetti & Writzl (\\cite{copetti2002}) that the [O II] transition probabilities calculated by Wiese et al. (\\cite{wiese}) yield electron densities systematically lower than those deduced from the [S II] λ6716/λ6731 doublet ratio and that the discrepancy is most likely caused by errors in the transition probabilities calculated by Wiese et al. (\\cite{wiese}). Using our default atomic data set for [O II], we find that Ne([O II]) ⪉ Ne([S II]) ≈ Ne([Cl III])< Ne([Ar IV]).

  19. Systematic comparison between line integrated densities measured with interferometry and polarimetry at JET

    SciTech Connect

    Brombin, M.; Zilli, E.; Giudicotti, L.; Boboc, A.; Collaboration: JET-EFDA Contributors

    2009-06-15

    A systematic comparison between the line integrated electron density derived from interferometry and polarimetry at JET has been carried out. For the first time the reliability of the measurements of the Cotton-Mouton effect has been analyzed for a wide range of main plasma parameters and the possibility to evaluate the electron density directly from polarimetric data has been studied. The purpose of this work is to recover the interferometric data with the density derived from the measured Cotton-Mouton effect, when the fringe jump phenomena occur. The results show that the difference between the line integrated electron density from interferometry and polarimetry is with one fringe (1.143x10{sup 19} m{sup -2}) for more than 90% of the cases. It is possible to consider polarimetry as a satisfactory alternative method to interferometry to measure the electron density and it could be used to recover interferometric signal when a fringe jumps occurs, preventing difficulties for the real-time control of many experiments at the JET machine.

  20. High density electronic circuit and process for making

    DOEpatents

    Morgan, William P.

    1999-01-01

    High density circuits with posts that protrude beyond one surface of a substrate to provide easy mounting of devices such as integrated circuits. The posts also provide stress relief to accommodate differential thermal expansion. The process allows high interconnect density with fewer alignment restrictions and less wasted circuit area than previous processes. The resulting substrates can be test platforms for die testing and for multi-chip module substrate testing. The test platform can contain active components and emulate realistic operational conditions, replacing shorts/opens net testing.

  1. High density electronic circuit and process for making

    DOEpatents

    Morgan, W.P.

    1999-06-29

    High density circuits with posts that protrude beyond one surface of a substrate to provide easy mounting of devices such as integrated circuits are disclosed. The posts also provide stress relief to accommodate differential thermal expansion. The process allows high interconnect density with fewer alignment restrictions and less wasted circuit area than previous processes. The resulting substrates can be test platforms for die testing and for multi-chip module substrate testing. The test platform can contain active components and emulate realistic operational conditions, replacing shorts/opens net testing. 8 figs.

  2. A new interferometry-based electron density fluctuation diagnostic on Alcator C-Moda)

    NASA Astrophysics Data System (ADS)

    Kasten, C. P.; Irby, J. H.; Murray, R.; White, A. E.; Pace, D. C.

    2012-10-01

    The two-color interferometry diagnostic on the Alcator C-Mod tokamak has been upgraded to measure fluctuations in the electron density and density gradient for turbulence and transport studies. Diagnostic features and capabilities are described. In differential mode, fast phase demodulation electronics detect the relative phase change between ten adjacent, radially-separated (ΔR = 1.2 cm, adjustable), vertical-viewing chords, which allows for measurement of the line-integrated electron density gradient. The system can be configured to detect the absolute phase shift of each chord by comparison to a local oscillator, measuring the line-integrated density. Each chord is sensitive to density fluctuations with kR < 20.3 cm-1 and is digitized at up to 10 MS/s, resolving aspects of ion temperature gradient-driven modes and other long-wavelength turbulence. Data from C-Mod discharges is presented, including observations of the quasi-coherent mode in enhanced D-alpha H-mode plasmas and the weakly coherent mode in I-mode.

  3. A new interferometry-based electron density fluctuation diagnostic on Alcator C-Mod.

    PubMed

    Kasten, C P; Irby, J H; Murray, R; White, A E; Pace, D C

    2012-10-01

    The two-color interferometry diagnostic on the Alcator C-Mod tokamak has been upgraded to measure fluctuations in the electron density and density gradient for turbulence and transport studies. Diagnostic features and capabilities are described. In differential mode, fast phase demodulation electronics detect the relative phase change between ten adjacent, radially-separated (ΔR = 1.2 cm, adjustable), vertical-viewing chords, which allows for measurement of the line-integrated electron density gradient. The system can be configured to detect the absolute phase shift of each chord by comparison to a local oscillator, measuring the line-integrated density. Each chord is sensitive to density fluctuations with k(R) < 20.3 cm(-1) and is digitized at up to 10 MS/s, resolving aspects of ion temperature gradient-driven modes and other long-wavelength turbulence. Data from C-Mod discharges is presented, including observations of the quasi-coherent mode in enhanced D-alpha H-mode plasmas and the weakly coherent mode in I-mode.

  4. Potential and electron density calculated for freely expanding plasma by an electron beam

    SciTech Connect

    Ho, C. Y.; Tsai, Y. H.; Ma, C.; Wen, M. Y.

    2011-07-01

    This paper investigates the radial distributions of potential and electron density in free expansion plasma induced by an electron beam irradiating on the plate. The region of plasma production is assumed to be cylindrical, and the plasma expansion is assumed to be from a cylindrical source. Therefore, the one-dimensional model in cylindrical coordinates is employed in order to analyze the radial distributions of the potential and electron density. The Runge-Kutta method and the perturbation method are utilized in order to obtain the numerical and approximate solutions, respectively. The results reveal that the decrease in the initial ion energy makes most of the ions gather near the plasma production region and reduces the distribution of the average positive potential, electron, and ion density along the radial direction. The oscillation of steady-state plasma along the radial direction is also presented in this paper. The ions induce a larger amplitude of oscillation along the radial direction than do electrons because the electrons oscillate around slowly moving ions due to a far smaller electron mass than ion mass. The radial distributions of the positive potential and electron density predicted from this study are compared with the available experimental data.

  5. Measurements of electron number density and plasma temperature using LIBS

    NASA Astrophysics Data System (ADS)

    Zhao, Xiao-xia; Luo, Wen-feng; He, Jun-fang; Wang, Hong-ying; Yang, Sen-lin; Li, Yuan-yuan

    2016-10-01

    Plasma produced by the radiation of a 1064 nm Nd:YAG laser focused onto a standard aluminum alloy E311 was studied spectroscopically. The electron density was inferred by measuring the Stark broadened line profile of Cu I 324.75 nm at a distance of 1.5 mm from the target surface with the laser irradiance of 3.27 GW/cm2. The electron temperature was determined using the Boltzmann plot method with eight neutral iron lines. At the same time, the validity of the assumption of local thermodynamic equilibrium was discussed in light of the results obtained.

  6. Total electron content and F-region electron density distribution near the magnetic equator in India

    NASA Technical Reports Server (NTRS)

    Rastogi, R. G.; Sethia, G.; Chandra, H.; Deshpande, M. R.; Davies, K.; Murthy, B. S.

    1979-01-01

    Total electron content derived from the group delay measurements of ATS-6 radio beacons received at Ootacamund (India) are compared with the electron-density vs height distributions derived from the ionosonde data of the nearby station Kodaikanal. The daily variation of equivalent vertical total electron content does not show the midday bite out which is so prominently present in the corresponding daily variation of the maximum F-region electron density. The topside electron content continues to increase from sunrise to a maximum value around 1500 LT, while the bottomside electron content reaches a maximum value around 0500 LT. Daily variations of these as well as other parameters, e.g. the vertical slab thickness, the bottomside semi-thickness, the height of the F2 peak have been also studied for a geomagnetically quiet and a disturbed day.

  7. Relativistic Electron Beam Transport and Characteristics in Solid Density Plasmas

    SciTech Connect

    Snavely, R A; King, J; Freeman, R R; Hatchett, S; Key, M H; Koch, J; Langdon, A B; Lasinsky, B; MacKinnon, A; Wilks, S; Stephens, R

    2003-08-13

    The transport of intense relativistic beams in solid density plasma presently is actively being studied in laser laboratories around the world. The correct understanding of the transport enables further application of fast laser driven electrons to a host of interesting uses. Advanced x-ray sources, proton and ion beam generation and plasma heating in fast ignitor fusion all are owed their eventual utility to this transport. We report on measurements of relativistic transport over the whole of the transport region, via analysis of x-ray emission. Our experiments cover laser powers from Terawatt to Petawatt. Advances in transverse imaging of fluorescent k-alpha x-rays generated along the electron beam path are used to diagnose the electron emission. Additionally the spatial pattern of Bremsstrahlung x-rays provides clues into the physics of electron transport in above Alfven current limit beams. Issues regarding the electron distribution function will be discussed in light of possible electron transport anomalies. The initial experiments performed on the Nova Petawatt Laser System were those associated with determining the nature of the electrons and x-rays in this relativistic regime especially those useful for advanced radiography sources suitable for diagnostic use in dense high-Z dynamic processes or as the driver of a relativistic electron source in the Fast-Ignitor Inertial Confinement fusion concept. The development of very large arrays of thermoluminescent detectors is detailed along with their response. The characteristic pattern of x-rays and their intensity is found from detailed analysis of the TLD detector array data. Peak intensities as high as 2 Rads at 1 meter were measured with these shielded TLD arrays. An average energy yield of x-rays of 11 Joules indicates a very large fraction of 45-55% of the laser energy is absorbed into relativistic electrons. The pattern of x-ray distribution lends insight to the initial relativistic electron distribution

  8. Excess electrons in ice: a density functional theory study.

    PubMed

    Bhattacharya, Somesh Kr; Inam, Fakharul; Scandolo, Sandro

    2014-02-21

    We present a density functional theory study of the localization of excess electrons in the bulk and on the surface of crystalline and amorphous water ice. We analyze the initial stages of electron solvation in crystalline and amorphous ice. In the case of crystalline ice we find that excess electrons favor surface states over bulk states, even when the latter are localized at defect sites. In contrast, in amorphous ice excess electrons find it equally favorable to localize in bulk and in surface states which we attribute to the preexisting precursor states in the disordered structure. In all cases excess electrons are found to occupy the vacuum regions of the molecular network. The electron localization in the bulk of amorphous ice is assisted by its distorted hydrogen bonding network as opposed to the crystalline phase. Although qualitative, our results provide a simple interpretation of the large differences observed in the dynamics and localization of excess electrons in crystalline and amorphous ice films on metals.

  9. A novel electron density reconstruction method for asymmetrical toroidal plasmas

    SciTech Connect

    Shi, N.; Ohshima, S.; Minami, T.; Nagasaki, K.; Yamamoto, S.; Mizuuchi, T.; Okada, H.; Kado, S.; Kobayashi, S.; Konoshima, S.; Sano, F.; Tanaka, K.; Ohtani, Y.; Zang, L.; Kenmochi, N.

    2014-05-15

    A novel reconstruction method is developed for acquiring the electron density profile from multi-channel interferometric measurements of strongly asymmetrical toroidal plasmas. It is based on a regularization technique, and a generalized cross-validation function is used to optimize the regularization parameter with the aid of singular value decomposition. The feasibility of method could be testified by simulated measurements based on a magnetic configuration of the flexible helical-axis heliotron device, Heliotron J, which has an asymmetrical poloidal cross section. And the successful reconstruction makes possible to construct a multi-channel Far-infrared laser interferometry on this device. The advantages of this method are demonstrated by comparison with a conventional method. The factors which may affect the accuracy of the results are investigated, and an error analysis is carried out. Based on the obtained results, the proposed method is highly promising for accurately reconstructing the electron density in the asymmetrical toroidal plasma.

  10. Excitations and benchmark ensemble density functional theory for two electrons

    SciTech Connect

    Pribram-Jones, Aurora; Burke, Kieron; Yang, Zeng-hui; Ullrich, Carsten A.; Trail, John R.; Needs, Richard J.

    2014-05-14

    A new method for extracting ensemble Kohn-Sham potentials from accurate excited state densities is applied to a variety of two-electron systems, exploring the behavior of exact ensemble density functional theory. The issue of separating the Hartree energy and the choice of degenerate eigenstates is explored. A new approximation, spin eigenstate Hartree-exchange, is derived. Exact conditions that are proven include the signs of the correlation energy components and the asymptotic behavior of the potential for small weights of the excited states. Many energy components are given as a function of the weights for two electrons in a one-dimensional flat box, in a box with a large barrier to create charge transfer excitations, in a three-dimensional harmonic well (Hooke's atom), and for the He atom singlet-triplet ensemble, singlet-triplet-singlet ensemble, and triplet bi-ensemble.

  11. Driving Plasmaspheric Electron Density Simulations During Geomagnetic Storms

    NASA Astrophysics Data System (ADS)

    De Pascuale, S.; Kletzing, C.; Jordanova, V.; Goldstein, J.; Wygant, J. R.; Thaller, S. A.

    2015-12-01

    We test global convection electric field models driving plasmaspheric electron density simulations (RAM-CPL) during geomagnetic storms with in situ measurements provided by the Van Allen Probes (RBSP). RAM-CPL is the cold plasma component of the ring-current atmosphere interactions suite (RAM-SCB) and describes the evolution of plasma density in the magnetic equatorial plane near Earth. Geomagnetic events observed by the RBSP satellites in different magnetic local time (MLT) sectors enable a comparison of local asymmetries in the input electric field and output densities of these simulations. Using a fluid MHD approach, RAM-CPL reproduces core plasmaspheric densities (L<4) to less than 1 order of magnitude difference. Approximately 80% of plasmapause crossings, defined by a low-density threshold, are reproduced to within a mean radial difference of 0.6 L. RAM-CPL, in conjunction with a best-fit driver, can be used in other studies as an asset to predict density conditions in locations distant from RBSP orbits of interest.

  12. Integration, Continuity and a Connection with Probability Density Functions

    ERIC Educational Resources Information Center

    Samuels, M.

    2006-01-01

    This note considers functions of two variables which are continuous on a possibly unbounded closed region in [vertical bar]R[squared], and the functions of one variable obtained by integrating out the other variable over this region. The question of continuity of these functions is investigated, as are connections with joint density and marginal…

  13. Integrated electronic platforms for weight loss

    PubMed Central

    McCrady-Spitzer, Shelly K; Levine, James A

    2010-01-01

    What can be done to build effective weight loss solutions for the 1.5 billion people with obesity? It is self-evident that no one good solution exists for people who are overweight or obese, otherwise it would have been applied across the people who need it worldwide. There is, therefore, an urgent need for approaches that will afford weight loss; what is more, such approaches need to be scalable. For that reason, it is attractive to consider electronic platforms as an avenue for scalable weight loss solutions. Such platforms often do not require substantial investments but rather the integration of pre-existing off-the-shelf components. In this article we explore the concepts and design challenges for electronic platforms that precipitate weight loss. PMID:20214426

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

    NASA Astrophysics Data System (ADS)

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

    2000-11-01

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

  15. Plasma actuator electron density measurement using microwave perturbation method

    SciTech Connect

    Mirhosseini, Farid; Colpitts, Bruce

    2014-07-21

    A cylindrical dielectric barrier discharge plasma under five different pressures is generated in an evacuated glass tube. This plasma volume is located at the center of a rectangular copper waveguide cavity, where the electric field is maximum for the first mode and the magnetic field is very close to zero. The microwave perturbation method is used to measure electron density and plasma frequency for these five pressures. Simulations by a commercial microwave simulator are comparable to the experimental results.

  16. New Data on the Topside Electron Density Distribution

    NASA Technical Reports Server (NTRS)

    Huang, Xue-Qin; Reinisch, Bodo; Bilitza, Dieter; Benson, Robert F.

    2001-01-01

    The existing uncertainties about the electron density profiles in the topside ionosphere, i.e., in the height region from hmF2 to approx. 2000 km, require the search for new data sources. The ISIS and Alouette topside sounder satellites from the sixties to the eighties recorded millions of ionograms and most were not analyzed in terms of electron density profiles. In recent years an effort started to digitize the analog recordings to prepare the ionograms for computerized analysis. As of November 2001 about 350,000 ionograms have been digitized from the original 7-track analog tapes. These data are available in binary and CDF format from the anonymous ftp site of the National Space Science Data Center. A search site and browse capabilities on CDAWeb assist the scientific usage of these data. All information and access links can be found at http://nssdc.gsfc.nasa.gov/space/isis/isis-status.html. This paper describes the ISIS data restoration effort and shows how the digital ionograms are automatically processed into electron density profiles from satellite orbit altitude (1400 km for ISIS-2) down to the F peak. Because of the large volume of data an automated processing algorithm is imperative. The automatic topside ionogram scaler with true height algorithm TOPIST software developed for this task is successfully scaling approx.70 % of the ionograms. An 'editing process' is available to manually scale the more difficult ionograms. The automated processing of the digitized ISIS ionograms is now underway, producing a much-needed database of topside electron density profiles for ionospheric modeling covering more than one solar cycle. The ISIS data restoration efforts are supported through NASA's Applied Systems and Information Research Program.

  17. New options for IRI electron density in the middle ionosphere

    NASA Technical Reports Server (NTRS)

    Bilitza, Dieter; Rawer, Karl

    1990-01-01

    This paper reviews the present International Reference Ionosphere (IRI) model of electron density in the middle ionosphere and explores two new options for future editions of IRI. The first of these options is a better description of the bottomside thickness parameters, and the second is an analytical representation from E- to F2-peak using LAY-functions. For this analytical representation a table of standard parameters and constraints for the four LAY-functions recommended for IRI have been established.

  18. Surprising resistivity decrease in manganites with constant electronic density

    NASA Astrophysics Data System (ADS)

    Cortés-Gil, R.; Ruiz-González, M. L.; Alonso, J. M.; Martínez, J. L.; Hernando, A.; Vallet-Regí, M.; González-Calbet, J. M.

    2013-12-01

    A decrease of eight orders of magnitude in the resistance of (La0.5Ca0.5)zMnO3 has been detected when the electronic density is kept constant while the calcium content is modified by introducing cationic vacancies. This effect is related to the disappearance of the charge ordering state and the emergence of an antiferromagnetic-ferromagnetic transition. Moreover, high values of the colossal magnetoresistance above room temperature are attained. Dedicated to Professor J M Rojo.

  19. Solid Rocket Booster Integrated Electronic Assemblies Support

    NASA Technical Reports Server (NTRS)

    Blanche, James

    2001-01-01

    The paper discusses the following: assess the impact of aging and usage on SRB Forward and Aft Integrated Electronic Assemblies (IEA's); d3etermine the relative position of the IEA's on their expected reliability curves; provide recommendations, with supporting rationale, for any upgrades necessary to maintain reliability and logistic supportability through the year 2020; if upgrades are recommended the team will define a roadmap for the design and implementation of the upgrade; assess the other reusable boxes on the SRB to determine if the screening tests between flights are adequate; and assess the other reusable boxes on the SRB to determine if they are wearing out.

  20. Halogen bonding: a study based on the electronic charge density.

    PubMed

    Amezaga, Nancy J Martinez; Pamies, Silvana C; Peruchena, Nélida M; Sosa, Gladis L

    2010-01-14

    Density functional theory (DFT) and atoms in molecules theory (AIM) were used to study the characteristic of the noncovalent interactions in complexes formed between Lewis bases (NH(3), H(2)O, and H(2)S) and Lewis acids (ClF, BrF, IF, BrCl, ICl, and IBr). In order to compare halogen and hydrogen bonds interactions, this study included hydrogen complexes formed by some Lewis bases and HF, HCl, and HBr Lewis acids. Ab initio, wave functions were generated at B3LYP/6-311++G(d,p) level with optimized structures at the same level. Criteria based on a topological analysis of the electron density were used in order to characterize the nature of halogen interactions in Lewis complexes. The main purpose of the present work is to provide an answer to the following questions: (a) why can electronegative atoms such as halogens act as bridges between two other electronegative atoms? Can a study based on the electron charge density answer this question? Considering this, we had performed a profound study of halogen complexes in the framework of the AIM theory. A good correlation between the density at the intermolecular bond critical point and the energy interaction was found. We had also explored the concentration and depletion of the charge density, displayed by the Laplacian topology, in the interaction zone and in the X-Y halogen donor bond. From the atomic properties, it was generally observed that the two halogen atoms gain electron population in response to its own intrinsic nature. Because of this fact, both atoms are energetically stabilized.

  1. An Overview of Ionospheric Electron Density Variations over Istanbul

    NASA Astrophysics Data System (ADS)

    Kaymaz, Zerefsan; Türk Katircioglu, Filiz; Ceren Moral, Aysegul; Emine Ceren Kalafatoglu Eyiguler, R. A..; Zabotin, Nikolai

    2016-07-01

    This study will present the temporal variations in electron density measured in Istanbul (42, 29) using Dynasonde observations. Dynasonde is a type of ionosonde that can measure the dynamics of the ionosphere. Istanbul Dynasonde was established in October 2012 and collecting data since then. The NeXtYZ software have been used to convert ionospheric signals into ionospheric data. In this study, among 72 outputs of ionospheric parameters, electron density, and critical frequency for F2 layer, and TEC have been studied to reveal the ionospheric variations over Istanbul. Statistics for seasonal, monthly and daily variations were obtained by scanning thorough about two years of ionograms. Four types of temporal variability were determined depending on the season and the time of the day. Gravity waves were detected very clearly in the ionograms at this mid-latitude station. In addition, magnetic substorm signatures on the electron density are clearly noticeable and are seen both positive and negative phases. In this talk we will give an overview of the results based on the first two years of the Dynasonde operation in Istanbul.

  2. Cutoff probe using Fourier analysis for electron density measurement

    SciTech Connect

    Na, Byung-Keun; You, Kwang-Ho; Kim, Dae-Woong; Chang, Hong-Young; You, Shin-Jae; Kim, Jung-Hyung

    2012-01-15

    This paper proposes a new method for cutoff probe using a nanosecond impulse generator and an oscilloscope, instead of a network analyzer. The nanosecond impulse generator supplies a radiating signal of broadband frequency spectrum simultaneously without frequency sweeping, while frequency sweeping method is used by a network analyzer in a previous method. The transmission spectrum (S21) was obtained through a Fourier analysis of the transmitted impulse signal detected by the oscilloscope and was used to measure the electron density. The results showed that the transmission frequency spectrum and the electron density obtained with a new method are very close to those obtained with a previous method using a network analyzer. And also, only 15 ns long signal was necessary for spectrum reconstruction. These results were also compared to the Langmuir probe's measurements with satisfactory results. This method is expected to provide not only fast measurement of absolute electron density, but also function in other diagnostic situations where a network analyzer would be used (a hairpin probe and an impedance probe) by replacing the network analyzer with a nanosecond impulse generator and an oscilloscope.

  3. Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number

    SciTech Connect

    Levy, Mel E-mail: mlevy@tulane.edu; Anderson, James S. M.; Zadeh, Farnaz Heidar; Ayers, Paul W. E-mail: mlevy@tulane.edu

    2014-05-14

    Properties of exact density functionals provide useful constraints for the development of new approximate functionals. This paper focuses on convex sums of ground-level densities. It is observed that the electronic kinetic energy of a convex sum of degenerate ground-level densities is equal to the convex sum of the kinetic energies of the individual degenerate densities. (The same type of relationship holds also for the electron-electron repulsion energy.) This extends a known property of the Levy-Valone Ensemble Constrained-Search and the Lieb Legendre-Transform refomulations of the Hohenberg-Kohn functional to the individual components of the functional. Moreover, we observe that the kinetic and electron-repulsion results also apply to densities with fractional electron number (even if there are no degeneracies), and we close with an analogous point-wise property involving the external potential. Examples where different degenerate states have different kinetic energy and electron-nuclear attraction energy are given; consequently, individual components of the ground state electronic energy can change abruptly when the molecular geometry changes. These discontinuities are predicted to be ubiquitous at conical intersections, complicating the development of universally applicable density-functional approximations.

  4. Weather Effects on the D-region Electron Density

    NASA Astrophysics Data System (ADS)

    Eccles, V.; Rice, D.; Sojka, J. J.; Hunsucker, R. D.; Raitt, W. J.

    2009-05-01

    Studies of D-region ionization are complicated by the low electron densities and the altitude range involved. The D-region bottom-side densities are less than 100 cm-3 and the D-region altitudes are inaccessible to most in-situ measurements. Available methods, such as sounding rockets and incoherent scatter radar, can provide detailed profiles for specific times and locations, but mesoscale characterization of D-region weather effects is difficult to obtain. Specifically the horizontal structuring of these densities and to which drivers they are most sensitive is unclear. The response of the D-region to solar inputs, background radiation sources, and wind transport from high latitudes needs to be better understood to improve both our understanding and modeling efforts. The Agile beacon monitor network measures signal strength from radio beacons from three important frequency ranges. The measurements in three frequency ranges, VLF (3-30kHz), LF (30-300 kHz), and HF (0.3-30 MHz), cooperatively help define the D region more precisely. The daytime D-region is perhaps best known for absorption of frequencies below 30 MHz. Measurements of radio signal absorption are useful in describing the D-region response to solar flares and the winter absorption anomaly. Description of the D- region bottom-side and nighttime D-region density requires a different methodology. VLF and LF propagation analysis is sensitive to densities in the 0.1 to 10 cm-3 range. Networks of receivers over these frequency ranges provide an approach for observing the horizontal spatial distribution of the lower D-region density. The D-region electron densities may be inferred by interpreting signal levels at VLF, LF, and HF using D-region models and propagation analysis. This paper describes how the model electron density profiles are modified to include weather effects. Variations are observed in day and night data even during the quietest solar conditions; some variations are consistent with

  5. Phase-modulated dispersion interferometry for electron-density determination of high-pressure plasma

    NASA Astrophysics Data System (ADS)

    Urabe, Keiichiro; Akiyama, Tsuyoshi; Terashima, Kazuo

    2014-10-01

    Phase-modulated dispersion interferometry (PMDI) is a laser interferometry technique that was first developed for measurement of electron density in large fusion reactors. PMDI can eliminate the effect of nondispersive components in the refractive-index variation on the measured signals; therefore, it is mostly free from vibration of optical devices during the measurement. Also, configuration of the laser beam axis in PMDI is simpler than that in heterodyne interferometry. In this paper, we demonstrate the potential of PMDI for the diagnostics of low-temperature plasmas generated at high pressures. Most of the variation of the refractive index induced by the variation of gas density was eliminated by signal processing, and it contributed to accurate electron-density determination in high-pressure plasmas. The measurement results for a pulsed-dc microdischarge in an atmospheric-pressure helium gas flow revealed that the electron density in the microdischarge was in the range between 4 ×1013 and 1 . 4 ×1014 cm-3, and our PMDI system had a temporal resolution of 110 μs and a sensitivity of the line-integrated electron density of 7 ×1011 cm-2 respectively. This work is supported in part by MEXT of Japan, JSPS, and NIFS.

  6. Time-resolved electron density and electron temperature measurements in nanosecond pulse discharges in helium

    NASA Astrophysics Data System (ADS)

    Roettgen, A.; Shkurenkov, I.; Simeni Simeni, M.; Petrishchev, V.; Adamovich, I. V.; Lempert, W. R.

    2016-10-01

    Thomson scattering is used to study temporal evolution of electron density and electron temperature in nanosecond pulse discharges in helium sustained in two different configurations, (i) diffuse filament discharge between two spherical electrodes, and (ii) surface discharge over plane quartz surface. In the diffuse filament discharge, the experimental results are compared with the predictions of a 2D plasma fluid model. Electron densities are put on an absolute scale using pure rotational Raman spectra in nitrogen, taken without the plasma, for calibration. In the diffuse filament discharge, electron density and electron temperature increase rapidly after breakdown, peaking at n e  ≈  3.5 · 1015 cm-3 and T e  ≈  4.0 eV. After the primary discharge pulse, both electron density and electron temperature decrease (to n e ~ 1014 cm-3 over ~1 µs and to T e ~ 0.5 eV over ~200 ns), with a brief transient rise produced by the secondary discharge pulse. At the present conditions, the dominant recombination mechanism is dissociative recombination of electrons with molecular ions, \\text{He}2+ . In the afterglow, the electron temperature does not relax to gas temperature, due to superelastic collisions. Electron energy distribution functions (EEDFs) inferred from the Thomson scattering spectra are nearly Maxwellian, which is expected at high ionization fractions, when the shape of EEDF is controlled primarily by electron-electron collisions. The kinetic model predictions agree well with the temporal trends detected in the experiment, although peak electron temperature and electron density are overpredicted. Heavy species temperature predicted during the discharge and the early afterglow remains low and does not exceed T  =  400 K, due to relatively slow quenching of metastable He* atoms in two-body and three-body processes. In the surface discharge, peak electron density and electron temperature are n e  ≈  3 · 1014 cm3 and T e

  7. Exploring the electron density in plasma induced by EUV radiation: II. Numerical studies in argon and hydrogen

    NASA Astrophysics Data System (ADS)

    Astakhov, D. I.; Goedheer, W. J.; Lee, C. J.; Ivanov, V. V.; Krivtsun, V. M.; Koshelev, K. N.; Lopaev, D. V.; van der Horst, R. M.; Beckers, J.; Osorio, E. A.; Bijkerk, F.

    2016-07-01

    We used numerical modeling to study the evolution of EUV-induced plasmas in argon and hydrogen. The results of simulations were compared to the electron densities measured by microwave cavity resonance spectroscopy. It was found that the measured electron densities can be used to derive the integral amount of plasma in the cavity. However, in some regimes, the impact of the setup geometry, EUV spectrum, and EUV induced secondary emission should be taken into account. The influence of these parameters on the generated plasma and the measured electron density is discussed.

  8. Electronic density of states in sequence dependent DNA molecules

    NASA Astrophysics Data System (ADS)

    de Oliveira, B. P. W.; Albuquerque, E. L.; Vasconcelos, M. S.

    2006-09-01

    We report in this work a numerical study of the electronic density of states (DOS) in π-stacked arrays of DNA single-strand segments made up from the nucleotides guanine G, adenine A, cytosine C and thymine T, forming a Rudin-Shapiro (RS) as well as a Fibonacci (FB) polyGC quasiperiodic sequences. Both structures are constructed starting from a G nucleotide as seed and following their respective inflation rules. Our theoretical method uses Dyson's equation together with a transfer-matrix treatment, within an electronic tight-binding Hamiltonian model, suitable to describe the DNA segments modelled by the quasiperiodic chains. We compared the DOS spectra found for the quasiperiodic structure to those using a sequence of natural DNA, as part of the human chromosome Ch22, with a remarkable concordance, as far as the RS structure is concerned. The electronic spectrum shows several peaks, corresponding to localized states, as well as a striking self-similar aspect.

  9. Electron density power spectrum in the local interstellar medium

    NASA Technical Reports Server (NTRS)

    Armstrong, J. W.; Rickett, B. J.; Spangler, S. R.

    1995-01-01

    Interstellar scintillation (ISS), fluctuations in the amplitude and phase of radio waves caused by scattering in the interstellar medium, is important as a diagnostic of interstellar plasma turbulence. ISS is also of interest because it is noise for other radio astronomical observations. The unifying concern is the power spectrum of the interstellar electron density. Here we use ISS observations through the nearby (less than or approximately =1 kpc) (ISM) to estimate the spectrum. From measurements of angular broadening of pulsars and extragalactic sources, decorrelation bandwidth of pulsars, refractive steering of features in pulsar dynamic spectra, dispersion measured fluctuations of pulsars, and refractive scintillation index measurements, we construct a composite structure function that is approximately power law over 2 x 10(exp 6) m less than scale less than 10(exp 13) m. The data are consistent with the structure function having a logarithmic slope versus baseline less than 2; thus there is a meaningful connection between scales in the radiowave fluctuation field and the scales in the electron density field causing the scattering. The data give an upper limit to the inner scale, l(sub o) less than or approximately 10(exp 8) m and are consistent with much smaller values. We construct a composite electron density spectrum that is approximately power law over at least the approximately = 5 decade wavenumber range 10(exp -13)/m less than wavenumber less than 10(exp -8)/m and that may extend to higher wavenumbers. The average spectral index of electron density over this wavenumber range is approximately = 3.7, very close to the value expected for a Kolmogorov process. The outer scale size, L(sub o), must be greater than or approximately = 10(exp 13) m (determined from dispersion measure fluctuations). When the ISS data are combined with measurements of differential Faraday rotation angle, and gradients in the average electron density, constraints can be put on the

  10. Electron density power spectrum in the local interstellar medium

    NASA Technical Reports Server (NTRS)

    Armstrong, J. W.; Rickett, B. J.; Spangler, S. R.

    1995-01-01

    Interstellar scintillation (ISS), fluctuations in the amplitude and phase of radio waves caused by scattering in the interstellar medium, is important as a diagnostic of interstellar plasma turbulence. ISS is also of interest because it is noise for other radio astronomical observations. The unifying concern is the power spectrum of the interstellar electron density. Here we use ISS observations through the nearby (less than or approximately =1 kpc) (ISM) to estimate the spectrum. From measurements of angular broadening of pulsars and extragalactic sources, decorrelation bandwidth of pulsars, refractive steering of features in pulsar dynamic spectra, dispersion measured fluctuations of pulsars, and refractive scintillation index measurements, we construct a composite structure function that is approximately power law over 2 x 10(exp 6) m less than scale less than 10(exp 13) m. The data are consistent with the structure function having a logarithmic slope versus baseline less than 2; thus there is a meaningful connection between scales in the radiowave fluctuation field and the scales in the electron density field causing the scattering. The data give an upper limit to the inner scale, l(sub o) less than or approximately 10(exp 8) m and are consistent with much smaller values. We construct a composite electron density spectrum that is approximately power law over at least the approximately = 5 decade wavenumber range 10(exp -13)/m less than wavenumber less than 10(exp -8)/m and that may extend to higher wavenumbers. The average spectral index of electron density over this wavenumber range is approximately = 3.7, very close to the value expected for a Kolmogorov process. The outer scale size, L(sub o), must be greater than or approximately = 10(exp 13) m (determined from dispersion measure fluctuations). When the ISS data are combined with measurements of differential Faraday rotation angle, and gradients in the average electron density, constraints can be put on the

  11. Integrated electronics and fluidic MEMS for bioengineering

    NASA Astrophysics Data System (ADS)

    Fok, Ho Him Raymond

    Microelectromechanical systems (MEMS) and microelectronics have become enabling technologies for many research areas. This dissertation presents the use of fluidic MEMS and microelectronics for bioengineering applications. In particular, the versatility of MEMS and microelectronics is highlighted by the presentation of two different applications, one for in-vitro study of nano-scale dynamics during cell division and one for in-vivo monitoring of biological activities at the cellular level. The first application of an integrated system discussed in this dissertation is to utilize fluidic MEMS for studying dynamics in the mitotic spindle, which could lead to better chemotherapeutic treatments for cancer patients. Previous work has developed the use of electrokinetic phenomena on the surface of a glass-based platform to assemble microtubules, the building blocks of mitotic spindles. Nevertheless, there are two important limitations of this type of platform. First, an unconventional microfabrication process is necessary for the glass-based platform, which limits the utility of this platform. In order to overcome this limitation, in this dissertation a convenient microfluidic system is fabricated using a negative photoresist called SU-8. The fabrication process for the SU-8-based system is compatible with other fabrication techniques used in developing microelectronics, and this compatibility is essential for integrating electronics for studying dynamics in the mitotic spindle. The second limitation of the previously-developed glass-based platform is its lack of bio-compatibility. For example, microtubules strongly interact with the surface of the glass-based platform, thereby hindering the study of dynamics in the mitotic spindle. This dissertation presents a novel approach for assembling microtubules away from the surface of the platform, and a fabrication process is developed to assemble microtubules between two self-aligned thin film electrodes on thick SU-8

  12. Rocket-borne measurements of electron temperature and density with the Electron Retarding Potential Analyzer instrument

    NASA Astrophysics Data System (ADS)

    Cohen, I. J.; Widholm, M.; Lessard, M. R.; Riley, P.; Heavisides, J.; Moen, J. I.; Clausen, L. B. N.; Bekkeng, T. A.

    2016-07-01

    Determining electron temperature in the ionosphere is a fundamentally important measurement for space science. Obtaining measurements of electron temperatures at high altitudes (>700 km) is difficult because of limitations on ground-based radar and classic spacecraft instrumentation. In light of these limitations, the rocket-borne Electron Retarding Potential Analyzer (ERPA) was developed to allow for accurate in situ measurement of ionospheric electron temperature with a simple and low-resource instrument. The compact ERPA, a traditional retarding potential analyzer with multiple baffle collimators, allows for a straightforward calculation of electron temperature. Since its first mission in 2004, it has amassed significant flight heritage and obtained data used in multiple studies investigating a myriad of phenomena related to magnetosphere-ionosphere coupling. In addition to highlighting the scientific contributions of the ERPA instrument, this paper outlines its theory and operation, the methodology used to obtain electron temperature measurements, and a comparative study suggesting that the ERPA can also provide electron density measurements.

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

    PubMed

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

    2016-12-28

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

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

    NASA Astrophysics Data System (ADS)

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

    2016-12-01

    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 framework to partition molecular electronic energies of excited states in a rigorous manner. A molecular fragment is defined as a collection of atoms using Becke's atomic partitioning. A numerically efficient scheme for evaluating the fragment excitation energy is derived employing a resolution of the identity to preserve standard one- and two-electron integrals in the final expressions. The utility of this partitioning approach is demonstrated by examining several excited states of two bichromophoric compounds: 9-((1- naphthyl)- methyl)- anthracene and 4-((2- naphthyl)- methyl)- benzaldehyde. The LOPM is found to provide nontrivial insights into the nature of electronic energy localization that is not accessible using a simple density difference analysis.

  15. Damping of Electron Density Structures and Implications for Interstellar Scintillation

    NASA Astrophysics Data System (ADS)

    Smith, K. W.; Terry, P. W.

    2011-04-01

    The forms of electron density structures in kinetic Alfvén wave (KAW) turbulence are studied in connection with scintillation. The focus is on small scales L ~ 108-1010 cm where the KAW regime is active in the interstellar medium, principally within turbulent H II regions. Scales at 10 times the ion gyroradius and smaller are inferred to dominate scintillation in the theory of Boldyrev et al. From numerical solutions of a decaying KAW turbulence model, structure morphology reveals two types of localized structures, filaments and sheets, and shows that they arise in different regimes of resistive and diffusive damping. Minimal resistive damping yields localized current filaments that form out of Gaussian-distributed initial conditions. When resistive damping is large relative to diffusive damping, sheet-like structures form. In the filamentary regime, each filament is associated with a non-localized magnetic and density structure, circularly symmetric in cross section. Density and magnetic fields have Gaussian statistics (as inferred from Gaussian-valued kurtosis) while density gradients are strongly non-Gaussian, more so than current. This enhancement of non-Gaussian statistics in a derivative field is expected since gradient operations enhance small-scale fluctuations. The enhancement of density gradient kurtosis over current kurtosis is not obvious, yet it suggests that modest density fluctuations may yield large scintillation events during pulsar signal propagation. In the sheet regime the same statistical observations hold, despite the absence of localized filamentary structures. Probability density functions are constructed from statistical ensembles in both regimes, showing clear formation of long, highly non-Gaussian tails.

  16. Electron density and electron temperature measurement in a bi-Maxwellian electron distribution using a derivative method of Langmuir probes

    SciTech Connect

    Choi, Ikjin; Chung, ChinWook; Youn Moon, Se

    2013-08-15

    In plasma diagnostics with a single Langmuir probe, the electron temperature T{sub e} is usually obtained from the slope of the logarithm of the electron current or from the electron energy probability functions of current (I)-voltage (V) curve. Recently, Chen [F. F. Chen, Phys. Plasmas 8, 3029 (2001)] suggested a derivative analysis method to obtain T{sub e} by the ratio between the probe current and the derivative of the probe current at a plasma potential where the ion current becomes zero. Based on this method, electron temperatures and electron densities were measured and compared with those from the electron energy distribution function (EEDF) measurement in Maxwellian and bi-Maxwellian electron distribution conditions. In a bi-Maxwellian electron distribution, we found the electron temperature T{sub e} obtained from the method is always lower than the effective temperatures T{sub eff} derived from EEDFs. The theoretical analysis for this is presented.

  17. Density-dependent electron transport and precise modeling of GaN high electron mobility transistors

    SciTech Connect

    Bajaj, Sanyam Shoron, Omor F.; Park, Pil Sung; Krishnamoorthy, Sriram; Akyol, Fatih; Hung, Ting-Hsiang; Reza, Shahed; Chumbes, Eduardo M.; Khurgin, Jacob; Rajan, Siddharth

    2015-10-12

    We report on the direct measurement of two-dimensional sheet charge density dependence of electron transport in AlGaN/GaN high electron mobility transistors (HEMTs). Pulsed IV measurements established increasing electron velocities with decreasing sheet charge densities, resulting in saturation velocity of 1.9 × 10{sup 7 }cm/s at a low sheet charge density of 7.8 × 10{sup 11 }cm{sup −2}. An optical phonon emission-based electron velocity model for GaN is also presented. It accommodates stimulated longitudinal optical (LO) phonon emission which clamps the electron velocity with strong electron-phonon interaction and long LO phonon lifetime in GaN. A comparison with the measured density-dependent saturation velocity shows that it captures the dependence rather well. Finally, the experimental result is applied in TCAD-based device simulator to predict DC and small signal characteristics of a reported GaN HEMT. Good agreement between the simulated and reported experimental results validated the measurement presented in this report and established accurate modeling of GaN HEMTs.

  18. Measurements of Electron Density Profile and Fluctuations on HSX*

    NASA Astrophysics Data System (ADS)

    Deng, C.; Brower, D. L.; Ding, W. X.; Almagri, A. F.; Anderson, D. T.; Anderson, F. S. B.; Gerhardt, S. P.; Probert, P.; Radder, J.; Talmadge, J. N.

    2001-10-01

    The 288 GHz interferometer system on the quasi-helical stellarator HSX views the plasma cross section along 9 adjacent chords with 1.5 cm spacing. At this frequency refraction is manageable but requires correction when performing inversions. The interferometer has sensitivity n_edl = 8 x 10^11 cm-2 and frequency response up to 1 MHz. Improved time response permits measurement of high-frequency density fluctuations as well as fast changes to the equilibrium profile. First results from HSX with 2nd harmonic ECH at 28 GHz, using a 5 chord version of the interferometer, indicate that the density profile is quite peaked for both quasi-helically symmetric (QHS) plasmas and those where the quasisymmetry is broken (mirror mode) for ne = 1 x 10^12 cm-3. However, for densities ne = 3 x 10^11 cm-3, the profile for the QHS plasma (high stored energy) is narrower when compared to the mirror mode (low stored energy). Density profile variation with plasma configuration and resonant heating location using the 9 channel interferometer will be described. For high density HSX plasmas, ne > 3 x 10^12 cm-3, coherent oscillations are observed in the line-integrated density traces which are out of phase across the magnetic axis. These m=1 oscillations are observed at frequencies of 1-2 kHz and result in a periodic displacement of the density profile. *Supported by USDOE under grant DE-FG03-01ER-54615, Task III and DE-FG02-93ER54222.

  19. Real-time electron density measurements from Cotton-Mouton effect in JET machine

    SciTech Connect

    Brombin, M.; Boboc, A.; Zabeo, L.

    2008-10-15

    Real-time density profile measurements are essential for advanced fusion tokamak operation and interferometry is a proven method for this task. Nevertheless, as a consequence of edge localized modes, pellet injections, fast density increases, or disruptions, the interferometer is subject to fringe jumps, which produce loss of the signal preventing reliable use of the measured density in a real-time feedback controller. An alternative method to measure the density is polarimetry based on the Cotton-Mouton effect, which is proportional to the line-integrated electron density. A new analysis approach has been implemented and tested to verify the reliability of the Cotton-Mouton measurements for a wide range of plasma parameters and to compare the density evaluated from polarimetry with that from interferometry. The density measurements based on polarimetry are going to be integrated in the real-time control system of JET since the difference with the interferometry is within one fringe for more than 90% of the cases.

  20. Real-time electron density measurements from Cotton-Mouton effect in JET machine.

    PubMed

    Brombin, M; Boboc, A; Zabeo, L; Murari, A

    2008-10-01

    Real-time density profile measurements are essential for advanced fusion tokamak operation and interferometry is a proven method for this task. Nevertheless, as a consequence of edge localized modes, pellet injections, fast density increases, or disruptions, the interferometer is subject to fringe jumps, which produce loss of the signal preventing reliable use of the measured density in a real-time feedback controller. An alternative method to measure the density is polarimetry based on the Cotton-Mouton effect, which is proportional to the line-integrated electron density. A new analysis approach has been implemented and tested to verify the reliability of the Cotton-Mouton measurements for a wide range of plasma parameters and to compare the density evaluated from polarimetry with that from interferometry. The density measurements based on polarimetry are going to be integrated in the real-time control system of JET since the difference with the interferometry is within one fringe for more than 90% of the cases.

  1. Deriving large electron temperatures and small electron densities with the Cassini Langmuir probe at Saturn

    NASA Astrophysics Data System (ADS)

    Garnier, Philippe; Wahlund, Jan-Erik; Holmberg, Mika; Lewis, Geraint; Schippers, Patricia; Rochel Grimald, Sandrine; Gurnett, Donald; Coates, Andrew; Dandouras, Iannis; Waite, Hunter

    2014-05-01

    The Langmuir Probes (LPs) are commonly used to investigate the cold plasma characteristics in planetary ionospheres/magnetospheres. The LPs performances are limited to low temperatures (i.e. below 5-10 eV at Saturn) and large densities (above several particles/cm3). A strong sensitivity of the Cassini LP measurements to energetic electrons (hundreds eV) may however be observed at Saturn in the L Shell range L=6-10 RS. These electrons impact the surface of the probe and generate a detectable current of secondary electrons. We investigate the influence of such electrons on the current-voltage (I-V) characteristics (for negative potentials), and manage to reproduce the observations with a reasonable precision through empirical and theoretical methods. Conversely, the modelling allows us to derive useful information about the energetic electrons from the LP observations : some information about their pitch angle anisotropy (if combined with the data from a single CAPS ELS anode), as well as an estimate of the electron temperature (in the range 100-300 eV) and of the electron density (above 0.1 particles/cm3). This enlarges the LP measurements capabilities when the influence of the energetic electrons is large (essentially near L=6-10 RS at Saturn). We finally show that a significant influence of the energetic electrons (larger than the contribution of thermal ions) is also expected in various plasma environments of the Solar System, such as at Jupiter (i.e near Ganymede, Europa, Callisto and Io), or even at Earth (in the plasmasheet, the magnetosheath or in plasma cavities). Large electron temperatures and small electron densities could potentially be derived in these environments, which may be of interest for Langmuir Probes in the Earth magnetosphere or onboard the future JUICE mission at Jupiter.

  2. Electron densities and alkali atoms in exoplanet atmospheres

    SciTech Connect

    Lavvas, P.; Koskinen, T.; Yelle, R. V.

    2014-11-20

    We describe a detailed study on the properties of alkali atoms in extrasolar giant planets, and specifically focus on their role in generating the atmospheric free electron densities, as well as their impact on the transit depth observations. We focus our study on the case of HD 209458b, and we show that photoionization produces a large electron density in the middle atmosphere that is about two orders of magnitude larger than the density anticipated from thermal ionization. Our purely photochemical calculations, though, result in a much larger transit depth for K than observed for this planet. This result does not change even if the roles of molecular chemistry and excited state chemistry are considered for the alkali atoms. In contrast, the model results for the case of exoplanet XO-2b are in good agreement with the available observations. Given these results we discuss other possible scenarios, such as changes in the elemental abundances, changes in the temperature profiles, and the possible presence of clouds, which could potentially explain the observed HD 209458b alkali properties. We find that most of these scenarios cannot explain the observations, with the exception of a heterogeneous source (i.e., clouds or aerosols) under specific conditions, but we also note the discrepancies among the available observations.

  3. Voyager observations of Saturnian ion and electron phase space densities

    SciTech Connect

    Armstrong, T.P.; Paonessa, M.T.; Bell, E.V. II; Krimigis, S.M.

    1983-11-01

    Voyager 1 and 2 low-energy charged particle (LECP) observations of 30-keV to 2-MeV electron and ion energy spectra and angular distributions have been used to calculate phase space densities at constant first and second adiabatic invariant in the Saturnian magnetosphere. The results are generally consistent with inward radial diffusion from a external source. The data obtained also indicate a source of ions located within the orbital distance of enceladus capable of producing 10-to 40-MeV/Gauss ions as well as a source of electrons at about 3.5 R/sub S/ which produces particles at 100 to 200 MeV/Gauss. Higher magnetic moment (200--400 MeV/Gauss) ions extend from the sunward boundary between a plasma mantle and the region of durable trapping at R/sub S/: the behavior of the phase space density suggests inward diffusion of these particles from a source at the boundary. The identification of sources of low (10 to 200 MeV/Gauss) magnetic moment particles deep in the Saturnian magnetosphere is a new result of this work. Several analyses of the observed phase space densities in terms of time-independent radial diffusion are presented.

  4. FINDMOL: automated identification of macromolecules in electron-density maps.

    PubMed

    McKee, E W; Kanbi, L D; Childs, K L; Grosse-Kunstleve, R W; Adams, P D; Sacchettini, J C; Ioerger, T R

    2005-11-01

    Automating the determination of novel macromolecular structures via X-ray crystallographic methods involves building a model into an electron-density map. Unfortunately, the conventional crystallographic asymmetric unit volumes are usually not well matched to the biological molecular units. In most cases, the facets of the asymmetric unit cut the molecules into a number of disconnected fragments, rendering interpretation by the crystallographer significantly more difficult. The FINDMOL algorithm is designed to quickly parse the arrangement of trace points (pseudo-atoms) derived from a skeletonized electron-density map without requiring higher level prior information such as sequence information or number of molecules in the asymmetric unit. The algorithm was tested with a variety of density-modified maps computed with medium- to low-resolution data. Typically, the resulting volume resembles the biological unit. In the remaining cases the number of disconnected fragments is very small. In all examples, secondary-structural elements such as alpha-helices or beta-sheets are easily identifiable in the defragmented arrangement. FINDMOL can greatly assist a crystallographer during manual model building or in cases where automatic model building can only build partial models owing to limitations of the data such as low resolution and/or poor phases.

  5. The behavior of electron density and temperature during ionospheric heating near the fifth electron gyrofrequency

    NASA Astrophysics Data System (ADS)

    Wu, Jun; Wu, Jian; Rietveld, M. T.; Haggstrom, I.; Zhao, Haisheng; Xu, Zhengwen

    2017-01-01

    The experimental phenomena involving the changes in electron temperature and electron density as a function of pump frequency during an ionospheric heating campaign at European Incoherent Scatter near Tromsø, Norway, are reported. When the pump frequency is slightly above the fifth electron gyrofrequency, the UHF radar observation shows some apparent enhancements over a wide altitude range in radar echo, ion line, and electron density respectively, which are apparently altitude independent and consistent temporally with the upshifting and spread of plasma line around the reflection altitude. However, they do not, in fact, correspond to true increase in electron density. Based on some existing theories, some discussions are presented to try to explain the above enhancements and the upshifting and spread of plasma line. Even so, the mechanism remains to be determined. In addition, the observation also shows some enhancements in electron temperature as a function of pump frequency around the reflection altitude of the pump, which are dependent on the behavior of dispersion of the upper hybrid wave near the fifth electron gyrofrequency.

  6. Electron density measurements during the NLC-91 campaign

    NASA Technical Reports Server (NTRS)

    Ulwick, J. C.; Kelley, Michael C.; Alcala, C.

    1994-01-01

    A Super Arcas rocket, MISTI B, containing DC and RF probes, was launched as a part of the PMSE (Polar Mesosphere Summer Echoes) Salvo during the NLC-91 (Noctilucent Cloud) campaign to measure electron density irregularities with high spatial resolution. Measurements of large and small scale structures in the electron density were made on rocket ascent and descent at the altitudes of 86.5 and 88.5 +/- 0.5 km corresponding to the two altitudes of strongest backscatter recorded by the nearby CUPRI (Cornell University Portable Radar Interferometer) radar. Power spectra of the fluctuations shows two different structuring and scattering mechanisms exist at altitudes only 1 km apart. Since the rocket apogee was 89 km, the rocket was in the height range 88.5 +/- 0.5 km for 30 seconds giving an unusual measurement of horizontal structure over a distance of 5.5 km. Using the simultaneous DC and RF probe measurements of electron depletions and sharp gradient in the lower layer, the role of aerosols in creating these depletions and gradients is speculated upon.

  7. Electron density measurements during the NLC-91 campaign

    NASA Technical Reports Server (NTRS)

    Ulwick, J. C.; Kelley, Michael C.; Alcala, C.

    1994-01-01

    A Super Arcas rocket, MISTI B, containing DC and RF probes, was launched as a part of the PMSE (Polar Mesosphere Summer Echoes) Salvo during the NLC-91 (Noctilucent Cloud) campaign to measure electron density irregularities with high spatial resolution. Measurements of large and small scale structures in the electron density were made on rocket ascent and descent at the altitudes of 86.5 and 88.5 +/- 0.5 km corresponding to the two altitudes of strongest backscatter recorded by the nearby CUPRI (Cornell University Portable Radar Interferometer) radar. Power spectra of the fluctuations shows two different structuring and scattering mechanisms exist at altitudes only 1 km apart. Since the rocket apogee was 89 km, the rocket was in the height range 88.5 +/- 0.5 km for 30 seconds giving an unusual measurement of horizontal structure over a distance of 5.5 km. Using the simultaneous DC and RF probe measurements of electron depletions and sharp gradient in the lower layer, the role of aerosols in creating these depletions and gradients is speculated upon.

  8. Electron and Negative Ion Densities in C(2)F(6) and CHF(3) Containing Inductively Coupled Discharges

    SciTech Connect

    HEBNER,GREGORY A.; MILLER,PAUL A.

    1999-12-07

    Electron and negative ion densities have been measured in inductively coupled discharges containing C{sub 2}F{sub 6} and CHF{sub 3}. Line integrated electron density was determined using a microwave interferometer, negative ion densities were inferred using laser photodetachment spectroscopy, and electron temperature was determined using a Langmuir probe. For the range of induction powers, pressures and bias power investigated, the electron density peaked at 9 x 10{sup 12} cm{sup -2} (line-integrated) or approximately 9 x 10{sup 11} cm{sup -3}. The negative ion density peaked at approximately 1.3 x 10{sup 11} cm{sup -3}. A maximum in the negative ion density as a function of induction coil power was observed. The maximum is attributed to a power dependent change in the density of one or more of the potential negative ion precursor species since the electron temperature did not depend strongly on power. The variation of photodetachment with laser wavelength indicated that the dominant negative ion was F{sup -}. Measurement of the decay of the negative ion density in the afterglow of a pulse modulated discharge was used to determine the ion-ion recombination rate for CF{sub 4}, C{sub 2}F{sub 6} and CHF{sub 3} discharges.

  9. Spin Electronics

    DTIC Science & Technology

    2003-08-01

    is now well established in scientific and engineering communities that Moore’s Law, having been an excellent predictor of integrated circuit density...for semiconductor electronics, spin-electronic devices have the potential to achieve much higher integration densities. Conventional electronics is...devices would include non-volatility permitting data retention in non-powered conditions, increased integration densities, higher data processing

  10. Automated Processing of ISIS Topside Ionograms into Electron Density Profiles

    NASA Technical Reports Server (NTRS)

    Reinisch, bodo W.; Huang, Xueqin; Bilitza, Dieter; Hills, H. Kent

    2004-01-01

    Modeling of the topside ionosphere has for the most part relied on just a few years of data from topside sounder satellites. The widely used Bent et al. (1972) model, for example, is based on only 50,000 Alouette 1 profiles. The International Reference Ionosphere (IRI) (Bilitza, 1990, 2001) uses an analytical description of the graphs and tables provided by Bent et al. (1972). The Alouette 1, 2 and ISIS 1, 2 topside sounder satellites of the sixties and seventies were ahead of their times in terms of the sheer volume of data obtained and in terms of the computer and software requirements for data analysis. As a result, only a small percentage of the collected topside ionograms was converted into electron density profiles. Recently, a NASA-funded data restoration project has undertaken and is continuing the process of digitizing the Alouette/ISIS ionograms from the analog 7-track tapes. Our project involves the automated processing of these digital ionograms into electron density profiles. The project accomplished a set of important goals that will have a major impact on understanding and modeling of the topside ionosphere: (1) The TOPside Ionogram Scaling and True height inversion (TOPIST) software was developed for the automated scaling and inversion of topside ionograms. (2) The TOPIST software was applied to the over 300,000 ISIS-2 topside ionograms that had been digitized in the fkamework of a separate AISRP project (PI: R.F. Benson). (3) The new TOPIST-produced database of global electron density profiles for the topside ionosphere were made publicly available through NASA s National Space Science Data Center (NSSDC) ftp archive at . (4) Earlier Alouette 1,2 and ISIS 1, 2 data sets of electron density profiles from manual scaling of selected sets of ionograms were converted fiom a highly-compressed binary format into a user-friendly ASCII format and made publicly available through nssdcftp.gsfc.nasa.gov. The new database for the topside

  11. The effective density of randomly moving electrons and related characteristics of materials with degenerate electron gas

    SciTech Connect

    Palenskis, V.

    2014-04-15

    Interpretation of the conductivity of metals, of superconductors in the normal state and of semiconductors with highly degenerate electron gas remains a significant issue if consideration is based on the classical statistics. This study is addressed to the characterization of the effective density of randomly moving electrons and to the evaluation of carrier diffusion coefficient, mobility, and other parameters by generalization of the widely published experimental results. The generalized expressions have been derived for various kinetic parameters attributed to the non-degenerate and degenerate electron gas, by analyzing a random motion of the single type carriers in homogeneous materials. The values of the most important kinetic parameters for different metals are also systematized and discussed. It has been proved that Einstein's relation between the diffusion coefficient and the drift mobility of electrons is held for any level of degeneracy if the effective density of randomly moving carriers is properly taken into account.

  12. Communication: Investigation of the electron momentum density distribution of nanodiamonds by electron energy-loss spectroscopy

    SciTech Connect

    Feng, Zhenbao; Yang, Bing; Lin, Yangming; Su, Dangsheng

    2015-12-07

    The electron momentum distribution of detonation nanodiamonds (DND) was investigated by recording electron energy-loss spectra at large momentum transfer in the transmission electron microscope (TEM), which is known as electron Compton scattering from solid (ECOSS). Compton profile of diamond film obtained by ECOSS was found in good agreement with prior photon experimental measurement and theoretical calculation that for bulk diamond. Compared to the diamond film, the valence Compton profile of DND was found to be narrower, which indicates a more delocalization of the ground-state charge density for the latter. Combining with other TEM characterizations such as high-resolution transmission electron spectroscopy, diffraction, and energy dispersive X-ray spectroscopy measurements, ECOSS was shown to be a great potential technique to study ground-state electronic properties of nanomaterials.

  13. Electron density profiles from ionograms - Comparisons with rocket profiles.

    NASA Technical Reports Server (NTRS)

    Wright, J. W.; Paul, A. K.

    1973-01-01

    From a series of ten rocket flights at Wallops Island conducted by the University of Illinois, detailed electron density profiles are available in the altitude range 60-120 km. Concurrent ionograms from a nearby conventional ionosonde of good sensitivity and precision, have been reduced to N(h) profiles by the NOAA methods. Special attention is given to the needs for accurate ionosonde calibration, proper ionogram interpretation, and corrections for underlying ionization, 'valley' ionization, and effects of lateral-gradients. Proper corrections in the present cases yield profiles by ionogram inversion which agree to within a few percent in density, and a few hundred meters or less in height, with the rocket results.

  14. Influence of the Target - Density Effects on Electron - Capture Processes

    SciTech Connect

    Tolstikhina, I.Yu.; Shevelko, V.P.

    2004-12-01

    The influence of the target density on the electron-capture (EC) processes in collisions of fast ions with atoms and molecules is considered. The partial EC cross sections {sigma}n on the principal quantum number n of the scattered projectile, as well as the total {sigma}tot values are calculated for highly charged ions interacting with gaseous and solid targets in the energy range of E = 100 keV/amu to 10 MeV/amu. It is shown that with the target density increasing, the population of the excited states of the scattered projectiles, formed via the EC channel, is suppressed due to projectile ionization by the target particles and, as a result, the effective EC cross sections drastically decrease.

  15. Electron density and electron temperature measurements in nanosecond pulse discharges over liquid water surface

    NASA Astrophysics Data System (ADS)

    Simeni Simeni, M.; Roettgen, A.; Petrishchev, V.; Frederickson, K.; Adamovich, I. V.

    2016-12-01

    Time-resolved electron density, electron temperature, and gas temperature in nanosecond pulse discharges in helium and O2-He mixtures near liquid water surface are measured using Thomson/pure rotational Raman scattering, in two different geometries, (a) ‘diffuse filament’ discharge between a spherical high-voltage electrode and a grounded pin electrode placed in a reservoir filled with distilled water, with the tip exposed, and (b) dielectric barrier discharge between the high-voltage electrode and the liquid water surface. A diffuse plasma filament generated between the electrodes in helium during the primary discharge pulse exhibits noticeable constriction during the secondary discharge pulse several hundred ns later. Adding oxygen to the mixture reduces the plasma filament diameter and enhances constriction during the secondary pulse. In the dielectric barrier discharge, diffuse volumetric plasma occupies nearly the entire space between the high voltage electrode and the liquid surface, and extends radially along the surface. In the filament discharge in helium, adding water to the container results in considerable reduction of plasma lifetime compared to the discharge in dry helium, by about an order of magnitude, indicating rapid electron recombination with water cluster ions. Peak electron density during the pulse is also reduced, by about a factor of two, likely due to dissociative attachment to water vapor during the discharge pulse. These trends become more pronounced as oxygen is added to the mixture, which increases net rate of dissociative attachment. Gas temperature during the primary discharge pulse remains near room temperature, after which it increases up to T ~ 500 K over 5 µs and decays back to near room temperature before the next discharge pulse several tens of ms later. As expected, electron density and electron temperature in diffuse DBD plasmas are considerably lower compared to peak values in the filament discharge. Use of Thomson

  16. Accuracy of cutoff probe for measuring electron density: simulation and experiment

    NASA Astrophysics Data System (ADS)

    Kim, Dae-Woong; You, Shin-Jae; Kim, Si-June; Lee, Jang-Jae; Kim, Jung-Hyung; Oh, Wang-Yuhl

    2016-09-01

    The electron density has been used for characterizing the plasma for basic research as well as industrial application. To measure the exact electron density, various type of microwave probe has been developed and improved. The cutoff probe is a promising technique inferring the electron density from the plasma resonance peak on the transmission spectrum. In this study, we present the accuracy of electron density inferred from cutoff probe. The accuracy was investigated by electromagnetic simulation and experiment. The discrepancy between the electron densities from the cutoff probe and other sophisticated microwave probes were investigated and discussed. We found that the cutoff probe has good accuracy in inferred electron density. corresponding author.

  17. Electron star birth: a continuous phase transition at nonzero density.

    PubMed

    Hartnoll, Sean A; Petrov, Pavel

    2011-03-25

    We show that charged black holes in anti-de Sitter spacetime can undergo a third-order phase transition at a critical temperature in the presence of charged fermions. In the low temperature phase, a fraction of the charge is carried by a fermion fluid located a finite distance from the black hole. In the zero temperature limit, the black hole is no longer present and all charge is sourced by the fermions. The solutions exhibit the low temperature entropy density scaling s~T(2/z) anticipated from the emergent IR criticality of recently discussed electron stars.

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

    DTIC Science & Technology

    2006-10-01

    Electricity, Year 3 Report for DOE contract, DE FG07-001D13927, August 2003. 22. Brown, P. M . Betavoltaic batteries. Journal of New Energy 2001, 5 (4...TECHL PUB (2 COPIES ) ATTN AMSRD-ARL-CI-OK-TL TECHL LIB (2 COPIES) ATTN AMSRD-ARL-SE-DE M LITZ (10 COPIES) ATTN AMSRD-ARL-SE-DE K...Isotope Generated Electron Density in Silicon Carbide Direct Energy Converters by Marc Litz and Kara Blaine ARL-TR-3964 October 2006

  19. Evidence for a continuous, power law, electron density irregularity spectrum

    NASA Technical Reports Server (NTRS)

    Cronyn, W. M.

    1972-01-01

    The spectral form of the irregularities in electron density that cause interplanetary scintillation (IPS) of small angular diameter radio sources is discussed. The intensity scintillation technique always yields an irregularity scale size, which is of the order of the first Fresnel zone for the wavelength at which the observations are taken. This includes not only the radio wavelength measurements of the structure of the interplanetary medium, but also radio wavelength measurements of the irregularity structure of the ionosphere and interstellar medium, and optical wavelength measurements of the irregularity structure of the atmosphere.

  20. Electron Star Birth: A Continuous Phase Transition at Nonzero Density

    SciTech Connect

    Hartnoll, Sean A.; Petrov, Pavel

    2011-03-25

    We show that charged black holes in anti-de Sitter spacetime can undergo a third-order phase transition at a critical temperature in the presence of charged fermions. In the low temperature phase, a fraction of the charge is carried by a fermion fluid located a finite distance from the black hole. In the zero temperature limit, the black hole is no longer present and all charge is sourced by the fermions. The solutions exhibit the low temperature entropy density scaling s{approx}T{sup 2/z} anticipated from the emergent IR criticality of recently discussed electron stars.

  1. Electron temperature and density probe for small aeronomy satellites

    SciTech Connect

    Oyama, K.-I.; Hsu, Y. W.; Jiang, G. S.; Chen, W. H.; Liu, W. T.; Cheng, C. Z.; Fang, H. K.

    2015-08-15

    A compact and low power consumption instrument for measuring the electron density and temperature in the ionosphere has been developed by modifying the previously developed Electron Temperature Probe (ETP). A circuit block which controls frequency of the sinusoidal signal is added to the ETP so that the instrument can measure both T{sub e} in low frequency mode and N{sub e} in high frequency mode from the floating potential shift of the electrode. The floating potential shift shows a minimum at the upper hybrid resonance frequency (f{sub UHR}). The instrument which is named “TeNeP” can be used for tiny satellites which do not have enough conductive surface area for conventional DC Langmuir probe measurements. The instrument also eliminates the serious problems associated with the contamination of satellite surface as well as the sensor electrode.

  2. Electron temperature and density probe for small aeronomy satellites.

    PubMed

    Oyama, K-I; Hsu, Y W; Jiang, G S; Chen, W H; Cheng, C Z; Fang, H K; Liu, W T

    2015-08-01

    A compact and low power consumption instrument for measuring the electron density and temperature in the ionosphere has been developed by modifying the previously developed Electron Temperature Probe (ETP). A circuit block which controls frequency of the sinusoidal signal is added to the ETP so that the instrument can measure both T(e) in low frequency mode and N(e) in high frequency mode from the floating potential shift of the electrode. The floating potential shift shows a minimum at the upper hybrid resonance frequency (f(UHR)). The instrument which is named "TeNeP" can be used for tiny satellites which do not have enough conductive surface area for conventional DC Langmuir probe measurements. The instrument also eliminates the serious problems associated with the contamination of satellite surface as well as the sensor electrode.

  3. Discriminating the trapped electron modes contribution in density fluctuation spectra

    NASA Astrophysics Data System (ADS)

    Arnichand, H.; Sabot, R.; Hacquin, S.; Krämer-Flecken, A.; Bourdelle, C.; Citrin, J.; Garbet, X.; Giacalone, J. C.; Guirlet, R.; Hillesheim, J. C.; Meneses, L.

    2015-09-01

    Quasi-coherent (QC) modes have been reported for more than 10 years in reflectometry fluctuations spectra in the core region of fusion plasmas. They have characteristics in-between coherent and broadband fluctuations as they oscillate at a marked frequency but have a wide spectrum. This work presents further evidences of the link recently established between QC modes and the trapped electron modes (TEM) instabilities (Arnichand et al 2014 Nucl. Fusion 54 123017). In electron cyclotron resonance heated discharges of Tore Supra, an enhancement of QC modes amplitude is observed in a region where TEM cause impurity transport and turbulence. In JET Ohmic plasmas, QC modes disappear during density ramp-up and current ramp-down. This is reminiscent of Tore Supra and TEXTOR observations during transitions from the linear Ohmic confinement (LOC) to the saturated Ohmic confinement (SOC) regimes. Evidencing TEM activity then becomes experimentally possible via analysis of fluctuation spectra.

  4. Charge density waves in strongly correlated electron systems

    NASA Astrophysics Data System (ADS)

    Chen, Chih-Wei; Choe, Jesse; Morosan, E.

    2016-08-01

    Strong electron correlations are at the heart of many physical phenomena of current interest to the condensed matter community. Here we present a survey of the mechanisms underlying such correlations in charge density wave (CDW) systems, including the current theoretical understanding and experimental evidence for CDW transitions. The focus is on emergent phenomena that result as CDWs interact with other charge or spin states, such as magnetism and superconductivity. In addition to reviewing the CDW mechanisms in 1D, 2D, and 3D systems, we pay particular attention to the prevalence of this state in two particular classes of compounds, the high temperature superconductors (cuprates) and the layered transition metal dichalcogenides. The possibilities for quantum criticality resulting from the competition between magnetic fluctuations and electronic instabilities (CDW, unconventional superconductivity) are also discussed.

  5. Electron temperature and density probe for small aeronomy satellites

    NASA Astrophysics Data System (ADS)

    Oyama, K.-I.; Hsu, Y. W.; Jiang, G. S.; Chen, W. H.; Cheng, C. Z.; Fang, H. K.; Liu, W. T.

    2015-08-01

    A compact and low power consumption instrument for measuring the electron density and temperature in the ionosphere has been developed by modifying the previously developed Electron Temperature Probe (ETP). A circuit block which controls frequency of the sinusoidal signal is added to the ETP so that the instrument can measure both Te in low frequency mode and Ne in high frequency mode from the floating potential shift of the electrode. The floating potential shift shows a minimum at the upper hybrid resonance frequency (fUHR). The instrument which is named "TeNeP" can be used for tiny satellites which do not have enough conductive surface area for conventional DC Langmuir probe measurements. The instrument also eliminates the serious problems associated with the contamination of satellite surface as well as the sensor electrode.

  6. Thermionic cathode electron gun for high current densities

    NASA Astrophysics Data System (ADS)

    Herniter, Marc E.; Getty, Ward D.

    1987-08-01

    An electron gun using lanthanum hexaboride as a cathode material is being studied for use as a robust thermionic emitter at high cathode current densities. It has a standard planar cathode, Pierce-type electron gun design with a space-charge-limited perveance of 3.2 x 10 to the -6th A/V exp 3/2. Thus far it has been operated up to 36 kV in the space-charge-limited regime. The cathode is heated by electron bombardment and radiation from an auxiliary tungsten filament. The total heating requirement is found to be 202 W/sq cm of cathode area at a cathode temperature of 1626 C. These observations are found to be in reasonable agreement with a thermal steady-state power balance model. Beam current distribution measurements are made with a movable collector and Faraday cup, and are found to be in agreement with an electron-gun computer code. The cathode temperature distribution is also measured.

  7. Integrative approach to teaching electronics design

    NASA Astrophysics Data System (ADS)

    Bailey, Donald G.; Mercer, Ken; O'Driscoll, Bob; Plaw, Colin; Page, Wyatt H.; Nilson, Ross

    2000-10-01

    Students in the introductory electronics papers work together on a group project in parallel with their regularly scheduled lectures and laboratories. Each team of four students has to design and construct a complex electronic system. The staff involved with the project act as consultants to the design teams. The project is integrative in that it combines together a wide range of tools and techniques form across the spectrum of topics covered in lectures. The system to be designed is split into seven modules, with each module defined explicitly through a set of specifications. For each module, students are required to design a suitable circuit to meet the specifications, verify their design through simulation, prototype their design on breadboard, and realize their design on a PCB. By running the design project in parallel with the theory, the project improves the students understanding of the theory at the same time as developing design skills. An important factor to the success of the project is that the students find it fun.

  8. Finline-integrated cold electron bolometer

    NASA Astrophysics Data System (ADS)

    Otto, Ernst; Tarasov, Mikhail; Grimes, Paul K.; Kaurova, Natalia S.; Kuusisto, Hannes; Kuzmin, Leonid S.; Yassin, Ghassan

    2010-07-01

    The Cold-Electron Bolometer (CEB) is a sensitive millimetre-wave detector which is easy to integrate with superconducting planar circuits. CEB detectors have other important features such as high saturation power and very fast response. We have fabricated and tested CEB detectors integrated across the slot of a unilateral finline on a silicon substrate. Bolometers were fabricated using two fabrication methods: e-beam direct-write trilayer technology and an advanced shadow mask evaporation technique. The CEB performance was tested in a He3 sorption cryostat at a bath temperature of 280mK. DC I-V curves and temperature responses were measured in a current bias mode, and preliminary measurements of the optical response were made using an IMPATT diode operating at 110GHz. These tests were conducted by coupling power directly into the finline chip, without the use of waveguide or feedhorns. For the devices fabricated in standard direct-write technology, the bolometer dark electrical noise equivalent power is estimated to be about 5×10-16W/√Hz, while the dark NEP value for the shadow mask evaporation technique devices is estimated to be as low as 3×10-17W/√Hz.

  9. Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities

    NASA Astrophysics Data System (ADS)

    Yang, Yang; Brorsen, Kurt R.; Culpitt, Tanner; Pak, Michael V.; Hammes-Schiffer, Sharon

    2017-09-01

    Multicomponent density functional theory (DFT) enables the consistent quantum mechanical treatment of both electrons and protons. A major challenge has been the design of electron-proton correlation (epc) functionals that produce even qualitatively accurate proton densities. Herein an electron-proton correlation functional, epc17, is derived analogously to the Colle-Salvetti formalism for electron correlation and is implemented within the nuclear-electronic orbital (NEO) framework. The NEO-DFT/epc17 method produces accurate proton densities efficiently and is promising for diverse applications.

  10. Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities.

    PubMed

    Yang, Yang; Brorsen, Kurt R; Culpitt, Tanner; Pak, Michael V; Hammes-Schiffer, Sharon

    2017-09-21

    Multicomponent density functional theory (DFT) enables the consistent quantum mechanical treatment of both electrons and protons. A major challenge has been the design of electron-proton correlation (epc) functionals that produce even qualitatively accurate proton densities. Herein an electron-proton correlation functional, epc17, is derived analogously to the Colle-Salvetti formalism for electron correlation and is implemented within the nuclear-electronic orbital (NEO) framework. The NEO-DFT/epc17 method produces accurate proton densities efficiently and is promising for diverse applications.

  11. Critic: a new program for the topological analysis of solid-state electron densities

    NASA Astrophysics Data System (ADS)

    Otero-de-la-Roza, A.; Blanco, M. A.; Pendás, A. Martín; Luaña, Víctor

    2009-01-01

    In this paper we introduce CRITIC, a new program for the topological analysis of the electron densities of crystalline solids. Two different versions of the code are provided, one adapted to the LAPW (Linear Augmented Plane Wave) density calculated by the WIEN2K package and the other to the ab initio Perturbed Ion ( aiPI) density calculated with the PI7 code. Using the converged ground state densities, CRITIC can locate their critical points, determine atomic basins and integrate properties within them, and generate several graphical representations which include topological atomic basins and primary bundles, contour maps of ρ and ∇ρ, vector maps of ∇ρ, chemical graphs, etc. Program summaryProgram title: CRITIC Catalogue identifier: AECB_v1_0 Program summary URL:http://cpc.cs.qub.ac.uk/summaries/AECB_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GPL, version 3 No. of lines in distributed program, including test data, etc.: 1 206 843 No. of bytes in distributed program, including test data, etc.: 12 648 065 Distribution format: tar.gz Programming language: FORTRAN 77 and 90 Computer: Any computer capable of compiling Fortran Operating system: Unix, GNU/Linux Classification: 7.3 Nature of problem: Topological analysis of the electron density in periodic solids. Solution method: The automatic localization of the electron density critical points is based on a recursive partitioning of the Wigner-Seitz cell into tetrahedra followed by a Newton search from significant points on each tetrahedra. Plotting of and integration on the atomic basins is currently based on a new implementation of Keith's promega algorithm. Running time: Variable, depending on the task. From seconds to a few minutes for the localization of critical points. Hours to days for the determination of the atomic basins shape and properties. Times correspond to a typical 2007 PC.

  12. Integration of the Bionanomaterial Bacteriorhodopsin and Single Electron Transistors

    DTIC Science & Technology

    2008-12-01

    1 INTEGRATION OF THE BIONANOMATERIAL BACTERIORHODOPSIN AND SINGLE ELECTRON TRANSISTORS KARL A. WALCZAK1*, MANORANJAN ARCARY2, DONALD R. LUEKING3...electron transistor (SET) with bacteriorhopdin (bR). 1. INTRODUCTION Bacteriorhodopsin is a photosensitive protein found in the purple membrane...integration of the photosensitive bionanomaterial bacteriorhodopsin with single electron transistors is a hybrid device, composed of both biological

  13. Van der Waals Interactions Between Subsystems with Overlapping Electron Density

    NASA Astrophysics Data System (ADS)

    Pavanello, Michele

    2015-03-01

    The subsystem formulation of DFT known as Frozen Density Embedding (FDE) provides a divide-and-conquer approach to Kohn-Sham DFT for weakly bound systems. We claim that a subsystem formulation of DFT can simplify both the theoretical framework and the computational effort for calculating the electronic structure of condensed phase systems. In addition, the naturally subsystem-like form of molecular aggregates makes subsystem DFT a better descriptor of the underlying physics than regular DFT of the supersystem. As an example, we present a novel van der Waals theory based on subsystem DFT which can treat seamlessly non-overlapping as well as overlapping subsystem electron densities. The theory is amenable to sensible approximations, such as RPA, and offers natural algorithms to fold in post-RPA corrections. Application of the theory to the computation of binding energies of dimers in the S22 set, as well as computation of selected potential energy surfaces is presented. M.P. acknowledges funding by NSF IIA-1404739 and CBET-1438493.

  14. Effective atomic numbers and electron density of dosimetric material

    PubMed Central

    Kaginelli, S. B.; Rajeshwari, T.; Sharanabasappa; Kerur, B. R.; Kumar, Anil S.

    2009-01-01

    A novel method for determination of mass attenuation coefficient of x-rays employing NaI (Tl) detector system and radioactive sources is described.in this paper. A rigid geometry arrangement and gating of the spectrometer at FWHM position and selection of absorber foils are all done following detailed investigation, to minimize the effect of small angle scattering and multiple scattering on the mass attenuation coefficient, μ/ρ, value. Firstly, for standardization purposes the mass attenuation coefficients of elemental foils such as Aluminum, Copper, Molybdenum, Tantalum and Lead are measured and then, this method is utilized for dosimetric interested material (sulfates). The experimental mass attenuation coefficient values are compared with the theoretical values to find good agreement between the theory and experiment within one to two per cent. The effective atomic numbers of the biological substitute material are calculated by sum rule and from the graph. The electron density of dosimetric material is calculated using the effective atomic number. The study has discussed in detail the attenuation coefficient, effective atomic number and electron density of dosimetric material/biological substitutes. PMID:20098566

  15. Ab initio model calculations for graphite. I - Bulk and basal plane electronic densities. II - Prismatic surface electronic density

    NASA Astrophysics Data System (ADS)

    Butkus, A. M.; Fink, W. H.

    1980-09-01

    The paper presents results of ab initio calculations for carbon atom clusters which model the electronic structure of the bulk and basal planes of the graphite lattice. The bulk case is based on 4, 6, and 8 carbon atom cluster models, and basal plane models contain 4 and 5 carbon units. Reference SCF computations are made for all clusters together with Milliken population analyses for the resultant SCF and model wave functions. The model provides a more uniform density distribution than the SCF calculations. Two and three dimensional models for the graphite lattice predict weak interaction between atoms in adjacent stacking planes which are consistent with properties of graphite.

  16. Solar activity variations of ionospheric peak electron density at nighttime

    NASA Astrophysics Data System (ADS)

    Liu, Libo; Chen, Yiding; Wan, Weixing; Ning, Baiqi

    The solar activity variation of the ionosphere is a key issue in the ionospheric physics and related applications. In this report, the monthly median values of the maximum electron density of the F2-layer observed at Japanese Okinawa, Yamagawa, Kokubunji, and Wakkanai stations have been collected to investigate the solar activity dependence of the ionosphere at nighttime. The result shows that there are seasonal and local time behaviors at nighttime, which are of similarities and differences as compared with that by daytime. In equinoctial months, nighttime electron density increases with solar proxy F107 linearly; in summer solstice month (June), it tends to saturate with F107 increasing; and an amplification trend in winter solstice month (December). The seasonal and local time dependences in the solar cycle dependence of the ionosphere manifest the roles of the dynamics and chemical processes. With peak height of the F2-layer and NRLMSISE00 model, the nighttime recombination rate around the F2 peak has been evaluated at different solar activity levels, which are also found of a seasonal dependence. This investigation suggests that the seasonal differences of the solar activity variations of both thermospheric parameters (neutral density, temperature and vibrational excited nitrogen) and the peak height of the ionosphere play important roles in causing the seasonal difference of the solar activity variation of recombination process around the F2 peak. ACKNOWLEDGMENTS The ionosonde data are provided by NICT, Japan. This research was supported by National Natural Science Foundation of China (40725014, 40674090), and National Important Basic Research Project (2006CB806306).

  17. SU-E-T-530: Relative Electron Density Phantom Comparison.

    PubMed

    Rasmussen, B; Chu, K; Tong, S

    2012-06-01

    Modern treatment planning systems require lookup tables to convert Hounsfield Units (HU) to relative electron density (RED) for use in heterogeneity corrections during dose calculations. The purpose of this work is to illustrate the impact of using different model CT phantoms to determine HU to RED curves for treatment planning. A GAMMEX model 467 tissue characterization phantom and a CATPHAN model 500 multipurpose CT phantom were imaged using CT scanners in four different cancer centers and the HU to RED curves derived from each phantom were imported into an Eclipse 8.10 treatment planning system. Dose calculation were performed on a heterogeneity phantom and then compared to measurements. A comparison of isodose and DVH were performed by calculating 3D and IMRT plans onto identical CT datasets with different HU to RED curves to determine the clinical significance. Analysis based on effective atomic number of the phantom inserts was also performed. The HU to RED curves from the GAMMEX and CATPHAN phantoms were found to be reasonably self-consistent across the different CT scanners. However, observable differences for higher density materials were observed between the two phantom models. The differences for the larger HU values can be attributed to the effective atomic number of the materials. In kV range of a CT scanner x-ray spectrum, photon interactions are partially due to the photoelectric effect which has a larger dependence on atomic number than Compton scatter which depends most directly on electron density. The HU to RED curve is more dependent on the phantom model than CT scanner. The HU to RED curve from the GAMMEX phantom produced better agreement between Eclipse AAA calculations and measured dose distributions on a heterogeneity phantom than that from the CATPHAN. However, DVH and isodose data on patient plans show small differences for common treatment sites. © 2012 American Association of Physicists in Medicine.

  18. Electron response in van der Waals density functionals

    NASA Astrophysics Data System (ADS)

    Hyldgaard, Per

    2013-03-01

    There is significant interest in density functional theory (DFT) of dispersive or van der Waals (vdW) interactions and in DFT studies of sparse systems where vdW forces contribute to the cohesion and behavior. The Rutgers-Chalmers van der Waals density functional (vdW-DF) method [PRL 92, 246401 (2004); PRB 76, 125112 (2007)] is a nonempirical approach to calculate vdW bonding and for DFT characterizations of sparse matter. The vdW-DF framework is defined by a single exchange-correlation density functional that rests on a plasmon-type description for both semilocal components and for a parameter-free evaluation of nonlocal correlation. My talk summarizes a set of vdW-DF studies that seeks to map and analyze details in the vdW-DF electron-response nature. The purpose is in part to extract consequences that can facilitate an experiment-theory comparison that goes beyond binding geometries and energies. The aim is also to seek implications that can help develop the vdW-DF framework. I present an analysis of the relative importance of morphology, screening (image-plane formation), and collective effects in the vdW-DF description of molecular systems. In addition, I compare vdW-DF results with Cu(111) experiments that tests the electron-response behavior in terms of adsorption-induced band shifts, the form of the overall light-molecule physisorption potential, and the corrugation in the kinetic-energy repulsion of molecules at surfaces. Overall, the vdW-DF studies suggest the importance of benchmarking vdW methods across different length scales and by exploring the variation that arise when related structures have a different balance between exchange repulsion and vdW attraction.

  19. Electron temperatures and densities in the venus ionosphere: pioneer venus orbiter electron temperature probe results.

    PubMed

    Brace, L H; Theis, R F; Krehbiel, J P; Nagy, A F; Donahue, T M; McElroy, M B; Pedersen, A

    1979-02-23

    Altitude profiles of electron temperature and density in the ionosphere of Venus have been obtained by the Pioneer Venus orbiter electron temperatutre probe. Elevated temperatutres observed at times of low solar wind flux exhibit height profiles that are consistent with a model in which less than 5 percent of the solar wind energy is deposited at the ionopause and is conducted downward through an unmagnetized ionosphere to the region below 200 kilomneters where electron cooling to the neutral atmosphere proceeds rapidly. When solar wind fluxes are higher, the electron temperatures and densities are highly structured and the ionopause moves to lower altitudes. The ionopause height in the late afternoon sector observed thus far varies so widely from day to (day that any height variation with solar zenith angle is not apparent in the observations. In the neighborhood of the ionopause, measuremnents of plasma temperatures and densities and magnetic field strength indicate that an induced magnetic barrier plays an important role in the pressure transfer between the solar wind and the ionosphere. The bow, shock is marked by a distinct increase in electron current collected by the instrument, a featutre that provides a convenient identification of the bow shock location.

  20. Simultaneous streak and frame interferometry for electron density measurements of laser produced plasmas

    NASA Astrophysics Data System (ADS)

    Quevedo, H. J.; McCormick, M.; Wisher, M.; Bengtson, Roger D.; Ditmire, T.

    2016-01-01

    A system of two collinear probe beams with different wavelengths and pulse durations was used to capture simultaneously snapshot interferograms and streaked interferograms of laser produced plasmas. The snapshots measured the two dimensional, path-integrated, electron density on a charge-coupled device while the radial temporal evolution of a one dimensional plasma slice was recorded by a streak camera. This dual-probe combination allowed us to select plasmas that were uniform and axisymmetric along the laser direction suitable for retrieving the continuous evolution of the radial electron density of homogeneous plasmas. Demonstration of this double probe system was done by measuring rapidly evolving plasmas on time scales less than 1 ns produced by the interaction of femtosecond, high intensity, laser pulses with argon gas clusters. Experiments aimed at studying homogeneous plasmas from high intensity laser-gas or laser-cluster interaction could benefit from the use of this probing scheme.

  1. Simultaneous streak and frame interferometry for electron density measurements of laser produced plasmas

    SciTech Connect

    Quevedo, H. J. McCormick, M.; Wisher, M.; Bengtson, Roger D.; Ditmire, T.

    2016-01-15

    A system of two collinear probe beams with different wavelengths and pulse durations was used to capture simultaneously snapshot interferograms and streaked interferograms of laser produced plasmas. The snapshots measured the two dimensional, path-integrated, electron density on a charge-coupled device while the radial temporal evolution of a one dimensional plasma slice was recorded by a streak camera. This dual-probe combination allowed us to select plasmas that were uniform and axisymmetric along the laser direction suitable for retrieving the continuous evolution of the radial electron density of homogeneous plasmas. Demonstration of this double probe system was done by measuring rapidly evolving plasmas on time scales less than 1 ns produced by the interaction of femtosecond, high intensity, laser pulses with argon gas clusters. Experiments aimed at studying homogeneous plasmas from high intensity laser-gas or laser-cluster interaction could benefit from the use of this probing scheme.

  2. TEMPy: a Python library for assessment of three-dimensional electron microscopy density fits

    PubMed Central

    Farabella, Irene; Vasishtan, Daven; Joseph, Agnel Praveen; Pandurangan, Arun Prasad; Sahota, Harpal; Topf, Maya

    2015-01-01

    Three-dimensional electron microscopy is currently one of the most promising techniques used to study macromolecular assemblies. Rigid and flexible fitting of atomic models into density maps is often essential to gain further insights into the assemblies they represent. Currently, tools that facilitate the assessment of fitted atomic models and maps are needed. TEMPy (template and electron microscopy comparison using Python) is a toolkit designed for this purpose. The library includes a set of methods to assess density fits in intermediate-to-low resolution maps, both globally and locally. It also provides procedures for single-fit assessment, ensemble generation of fits, clustering, and multiple and consensus scoring, as well as plots and output files for visualization purposes to help the user in analysing rigid and flexible fits. The modular nature of TEMPy helps the integration of scoring and assessment of fits into large pipelines, making it a tool suitable for both novice and expert structural biologists. PMID:26306092

  3. Extracting electron transfer coupling elements from constrained density functional theory

    NASA Astrophysics Data System (ADS)

    Wu, Qin; Van Voorhis, Troy

    2006-10-01

    Constrained density functional theory (DFT) is a useful tool for studying electron transfer (ET) reactions. It can straightforwardly construct the charge-localized diabatic states and give a direct measure of the inner-sphere reorganization energy. In this work, a method is presented for calculating the electronic coupling matrix element (Hab) based on constrained DFT. This method completely avoids the use of ground-state DFT energies because they are known to irrationally predict fractional electron transfer in many cases. Instead it makes use of the constrained DFT energies and the Kohn-Sham wave functions for the diabatic states in a careful way. Test calculations on the Zn2+ and the benzene-Cl atom systems show that the new prescription yields reasonable agreement with the standard generalized Mulliken-Hush method. We then proceed to produce the diabatic and adiabatic potential energy curves along the reaction pathway for intervalence ET in the tetrathiafulvalene-diquinone (Q-TTF-Q) anion. While the unconstrained DFT curve has no reaction barrier and gives Hab≈17kcal /mol, which qualitatively disagrees with experimental results, the Hab calculated from constrained DFT is about 3kcal /mol and the generated ground state has a barrier height of 1.70kcal/mol, successfully predicting (Q-TTF-Q)- to be a class II mixed-valence compound.

  4. Two color interferometric electron density measurement in an axially blown arc

    NASA Astrophysics Data System (ADS)

    Stoller, Patrick; Carstensen, Jan; Galletti, Bernardo; Doiron, Charles; Sokolov, Alexey; Salzmann, René; Simon, Sandor; Jabs, Philipp

    2016-09-01

    High voltage circuit breakers protect the power grid by interrupting the current in case of a short circuit. To do so an arc is ignited between two contacts as they separate; transonic gas flow is used to cool and ultimately extinguish the arc at a current-zero crossing of the alternating current. A detailed understanding of the arc interruption process is needed to improve circuit breaker design. The conductivity of the partially ionized gas remaining after the current-zero crossing, a key parameter in determining whether the arc will be interrupted or not, is a function of the electron density. The electron density, in turn, is a function of the detailed dynamics of the arc cooling process, which does not necessarily occur under local thermodynamic equilibrium (LTE) conditions. In this work, we measure the spatially resolved line-integrated index of refraction in a near-current-zero arc stabilized in an axial flow of synthetic air with two nanosecond pulsed lasers at wavelengths of 532 nm and 671 nm. Generating a stable, cylindrically symmetric arc enables us to determine the three-dimensional index of refraction distribution using Abel inversion. Due to the wavelength dependence of the component of the index of refraction related to the free electrons, the information at two different wavelengths can be used to determine the electron density. This information allows us to determine how important it is to take into account non-equilibrium effects for accurate modeling of the physics of decaying arcs.

  5. A high density two-dimensional electron gas in an oxide heterostructure on Si (001)

    SciTech Connect

    Jin, E. N.; Kornblum, L.; Kumah, D. P.; Zou, K.; Walker, F. J.; Broadbridge, C. C.; Ngai, J. H.; Ahn, C. H.

    2014-11-01

    We present the growth and characterization of layered heterostructures comprised of LaTiO{sub 3} and SrTiO{sub 3} epitaxially grown on Si (001). Magnetotransport measurements show that the sheet carrier densities of the heterostructures scale with the number of LaTiO{sub 3}/SrTiO{sub 3} interfaces, consistent with the presence of an interfacial 2-dimensional electron gas (2DEG) at each interface. Sheet carrier densities of 8.9 × 10{sup 14} cm{sup −2} per interface are observed. Integration of such high density oxide 2DEGs on silicon provides a bridge between the exceptional properties and functionalities of oxide 2DEGs and microelectronic technologies.

  6. Electron density of states of Fe-based superconductors: Quantum trajectory Monte Carlo method

    NASA Astrophysics Data System (ADS)

    Kashurnikov, V. A.; Krasavin, A. V.; Zhumagulov, Ya. V.

    2016-03-01

    The spectral and total electron densities of states in two-dimensional FeAs clusters, which simulate iron-based superconductors, have been calculated using the generalized quantum Monte Carlo algorithm within the full two-orbital model. Spectra have been reconstructed by solving the integral equation relating the Matsubara Green's function and spectral density by the method combining the gradient descent and Monte Carlo algorithms. The calculations have been performed for clusters with dimensions up to 10 × 10 FeAs cells. The profiles of the Fermi surface for the entire Brillouin zone have been presented in the quasiparticle approximation. Data for the total density of states near the Fermi level have been obtained. The effect of the interaction parameter, size of the cluster, and temperature on the spectrum of excitations has been studied.

  7. Stretchable electronics: materials, architectures and integrations

    NASA Astrophysics Data System (ADS)

    Ahn, Jong-Hyun; Je, Jung Ho

    2012-03-01

    Stretchable electronics, i.e. elastic electronics that can be bent and stretched, is a new, emerging class of electronics, based on building electronic circuits or devices on stretchable substrates. The potential applications range from fully conformable, stretchable, skin sensors for robotic devices, wearable electronic devices, to flesh-like biodevices. One of the challenges in the development of stretchable electronics is to retain full functionality under high external strains in stretching. In this paper, we review a few approaches recently developed for stretchable electronics and highlight recent research efforts on multi-directional writing for stretchable, three-dimensional structures.

  8. Electronic properties of graphene nanoribbons: A density functional investigation

    SciTech Connect

    Kumar, Sandeep Sharma, Hitesh

    2015-05-15

    Density functional theory calculations have been performed on graphene nano ribbons (GNRs) to investigate the electronic properties as a function of chirality, size and hydrogenation on the edges. The calculations were performed on GNRs with armchair and zigzag configurations with 28, 34, 36, 40, 50, 56, 62, 66 carbon atoms. The structural stability of AGNR and ZGNR increases with the size of nanoribbon where as hydrogenation of GNR tends to lowers their structural stability. All GNRs considered have shown semiconducting behavior with HOMO-LUMO gap decreasing with the increase in the GNR size. The hydrogenation of GNR decreases its HOMO-LUMO gap significantly. The results are in agreement with the available experimental and theoretical results.

  9. Sliced Basis Density Matrix Renormalization Group for Electronic Structure

    NASA Astrophysics Data System (ADS)

    Stoudenmire, E. Miles; White, Steven R.

    2017-07-01

    We introduce a hybrid approach to applying the density matrix renormalization group to continuous systems, combining a grid approximation along one direction with a finite Gaussian basis set for the remaining two directions. This approach is especially useful for chainlike molecules, where the grid is used in the long direction. For hydrogen chain systems, the computational time scales approximately linearly with the number of atoms, as we show with near-exact minimal basis set calculations with up to 1000 atoms. The linear scaling comes from both the localization of the basis and a compression method for the long-ranged two-electron interaction. For shorter hydrogen chains, we show results with up to triple-ζ bases.

  10. Neutral Atmosphere Properties Determining D-region Electron Densities

    NASA Technical Reports Server (NTRS)

    Taubenheim, J.

    1984-01-01

    The increasing discoveries of various manifestations of meteorological control of the D region ionization and the growth of techniques for its measurement provide a challenge to meteorologists to test their insight into middle atmosphere processes with the physical interpretation of D layer phenomena. Models for ion production due to photoionization of minor atmospheric nitric oxide by quasi-monochromatic solar Lyman-alpha radiation are presented. A ground based measuring technique using low frequency radio reflection heights is briefly described and an approach to the interpretation of data acquired by this method is discussed. It is shown that D region electron density variations can provide an efficient diagnostic tool for the detection of perturbations of the circulation state of the middle atmosphere.

  11. Solar activity variations of the ionospheric peak electron density

    NASA Astrophysics Data System (ADS)

    Liu, Libo; Wan, Weixing; Ning, Baiqi; Pirog, O. M.; Kurkin, V. I.

    2006-08-01

    The daily averaged Solar EUV Monitor (SEM)/Solar Heliospheric Observatory (SOHO) EUV measurements, solar proxies, and foF2 data at 20 ionosonde stations in the east Asia/Australia sector are collected to investigate the solar activity dependences of the ionospheric peak electron density (NmF2). The intensities of solar EUV from the SEM/SOHO measurements from 1996 to 2005 show a nonlinear relationship with F107, and the SEM/SOHO EUV can be better represented by a solar activity factor P = (F107 + F107A)/2. Seasonal and latitudinal dependences are found in the solar activity variation of NmF2 in the east Asia/Australian sector. The slope of NmF2 with P in the linear segment further shows similar annual variations as the background electron densities at moderate solar activity. Observations show a nonlinear dependence of NmF2 on solar EUV (the saturation effect of NmF2 for high solar EUV). On the basis of a simple model of photochemistry, taking the neutral atmospheric consequences into account, calculations at fixed height simulate the saturation effect of NmF2, but the observed change rate of NmF2 with P is inadequately reproduced. Calculations taking into account the influence of dynamics (via a simple model of the solar EUV dependence of the ionospheric height) tend to reproduce the observed change rate of NmF2. Results indicate that besides solar EUV changes, the influence of dynamics and the atmospheric consequences should substantially contribute to the solar activity variations of NmF2.

  12. Plasmaspheric Electron Densities and Plasmashere-Ionosphere Coupling Fluxes

    NASA Astrophysics Data System (ADS)

    Lichtenberger, Janos; Cherneva, Nina; Shevtsov, Boris; Sannikov, Dmitry; Ferencz, Csaba; Koronczay, David

    The Automatic Whistler Detector and Analyzer Network (AWDANet) is able to detect and analyze whistlers in quasi-realtime and can provide equatorial electron density data. The plasmaspheric electron densities and ionosphere-plasmasphere coupling fluxes are key parameters for plasmasphere models in Space Weather related investigations, particularly in modeling charged particle accelerations and losses in Radiation Belts. The global AWDANet [1] detects millions of whistlers in a year. The system has been recently completed with automatic analyzer capability in PLASMON (http://plasmon.elte.hu) project. It is based on a recently developed whistler inversion model [2], that opened the way for an automated process of whistler analysis, not only for single whistler events but for complex analysis of multiple-path propagation whistler groups [3]. In this paper we present the results of quasi-real-time runs processing whistlers from quiet and disturb periods from Karymshina station (Kamchatka, Russia). Refilling rates, that are not yet known in details are also presented for the various periods. 1.Lichtenberger, J., C. Ferencz, L. Bodnár, D. Hamar, and P. Steinbach (2008), Automatic whistler detector and analyzer system: Automatic whistler detector, J. Geophys. Res., 113, A12201, doi:10.1029/2008JA013467. 2. Lichtenberger, J. (2009), A new whistler inversion method, J. Geophys. Res., 114, A07222, doi:10.1029/2008JA013799. 3. Lichtenberger, J., C. Ferencz, D. Hamar, P. Steinbach, C. J. Rodger, M. A. Clilverd, and A. B. Collier (2010), Automatic Whistler Detector and Analyzer system: Implementation of the analyzer algorithm, J. Geophys. Res., 115, A12214, doi:10.1029/2010JA015931.

  13. Ionospheric electron density irregularities observed by satellite-to-satellite, dual-frequency, low-low Doppler tracking link

    NASA Technical Reports Server (NTRS)

    Estes, R. D.; Grossi, M. D.

    1984-01-01

    A low-low, satellite-to-satellite, dual-frequency, Doppler tracking experiment was performed. The data are analyzed here for irregularities in electron density at the altitude of 212 km. The differential Doppler data with the relative motion term removed are integrated to obtain a representation of the electron density variation along the satellite path. Well-known large-scale features such as the equatorial geomagnetic anomaly and day/night ionization level differences are clearly observed in the integrated data. The larger crest of the morning geomagnetic anomaly is seen to occur in the southern (winter) hemisphere in agreement with previous observations. In addition, a sharp peak in the electron density at the day-to-night transition point is observed in two consecutive revolutions. This effect may be due to the previously postulated atmospheric shock wave generated by supersonic motion of the terminator.

  14. Double asymptotic expansion of three-center electronic repulsion integrals

    NASA Astrophysics Data System (ADS)

    Alvarez-Ibarra, A.; Köster, A. M.

    2013-07-01

    A double asymptotic expansion for the evaluation of three-center electron repulsion integrals (ERIs) in the long-range limit is presented. For the definition of this limit, a natural division of space based on the atomic coordinates and basis function exponents in utilized. The resulting analytical expression for the calculation of three-center ERIs in the long-range limit are implemented in the density functional theory program deMon2k. Validation and benchmark calculations of n-alkanes, hydrogen saturated graphene sheets and hydrogen saturated diamond blocks are discussed. It is shown that for a sufficient large number of long-range ERIs, the linear scaling regime is reached.

  15. Electron correlation in solids via density embedding theory

    SciTech Connect

    Bulik, Ireneusz W.; Chen, Weibing; Scuseria, Gustavo E.

    2014-08-07

    Density matrix embedding theory [G. Knizia and G. K.-L. Chan, Phys. Rev. Lett. 109, 186404 (2012)] and density embedding theory [I. W. Bulik, G. E. Scuseria, and J. Dukelsky, Phys. Rev. B 89, 035140 (2014)] have recently been introduced for model lattice Hamiltonians and molecular systems. In the present work, the formalism is extended to the ab initio description of infinite systems. An appropriate definition of the impurity Hamiltonian for such systems is presented and demonstrated in cases of 1, 2, and 3 dimensions, using coupled cluster theory as the impurity solver. Additionally, we discuss the challenges related to disentanglement of fragment and bath states. The current approach yields results comparable to coupled cluster calculations of infinite systems even when using a single unit cell as the fragment. The theory is formulated in the basis of Wannier functions but it does not require separate localization of unoccupied bands. The embedding scheme presented here is a promising way of employing highly accurate electronic structure methods for extended systems at a fraction of their original computational cost.

  16. Electron correlation in solids via density embedding theory.

    PubMed

    Bulik, Ireneusz W; Chen, Weibing; Scuseria, Gustavo E

    2014-08-07

    Density matrix embedding theory [G. Knizia and G. K.-L. Chan, Phys. Rev. Lett. 109, 186404 (2012)] and density embedding theory [I. W. Bulik, G. E. Scuseria, and J. Dukelsky, Phys. Rev. B 89, 035140 (2014)] have recently been introduced for model lattice Hamiltonians and molecular systems. In the present work, the formalism is extended to the ab initio description of infinite systems. An appropriate definition of the impurity Hamiltonian for such systems is presented and demonstrated in cases of 1, 2, and 3 dimensions, using coupled cluster theory as the impurity solver. Additionally, we discuss the challenges related to disentanglement of fragment and bath states. The current approach yields results comparable to coupled cluster calculations of infinite systems even when using a single unit cell as the fragment. The theory is formulated in the basis of Wannier functions but it does not require separate localization of unoccupied bands. The embedding scheme presented here is a promising way of employing highly accurate electronic structure methods for extended systems at a fraction of their original computational cost.

  17. Real time 3-D electron density reconstruction over Europe by using TaD profiler

    NASA Astrophysics Data System (ADS)

    Kutiev, I.; Marinov, P.; Belehaki, A.

    2016-07-01

    The TaD (Topside Sounder Model (TSM)-assisted Digisonde) profiler, developed on the basis of the Topside Sounder Model (TSM), provides vertical electron density profiles (EDP) over Digisondes from the bottomside ionosphere up to Global Navigation Satellite Systems (GNSS) orbit heights. TaD EDP uses the Digisonde bottomside profile and extends it above the F2 layer peak, representing O+ distribution by α-Chapman formula and H+ distribution by a single exponent. Topside scale height HT and transition height hT are taken from TSM, while the plasmasphere scale height Hp is defined as a function of HT. All profile parameters are adjusted to the current conditions comparing the profile integral with the GNSS vertical total electron content (TEC) retrieved from the European Reference Frame (EUREF) maps. To expand to three dimensions (3-D), European maps of foF2 and hmF2 are produced, based on Digisonde data, with spatial resolution 1°×1° in latitude and longitude, and TaD profiles are calculated at each grid node. Electron density (ED) at any point of the 3-D space is obtained by linear interpolation of TaD parameters between neighbor nodes. Samples of two dimensional (2-D) electron density distribution (EDD) at different cross sections of the 3-D space between 200 km and 1150 km over the mapping area are presented, along with distributions of the electron density along various raypaths of GNSS signals. The modeled 3-D EDD is compared with vertical (vTEC) and slant (sTEC) TEC parameters calculated from individual GNSS receivers. The model error (relative deviation of model from the data), based on 6780 data values, is 10% for sTEC and 6% for vTEC.

  18. Electronic Structure and Effectively Unpaired Electron Density Topology in closo-Boranes: Nonclassical Three-Center Two-Electron Bonding.

    PubMed

    Lobayan, Rosana M; Bochicchio, Roberto C; Torre, Alicia; Lain, Luis

    2011-04-12

    This article provides a detailed study of the structure and bonding in closo-borane cluster compounds X2B3H3 (X = BH(-), P, SiH, CH, N), with particular emphasis on the description of the electron distribution using the topology of the quantum many-body effectively unpaired density. The close relationship observed between the critical points of this quantity and the localization of the electron cloud allows us to characterize the nonclassical bonding patterns of these systems. The obtained results confirm the suitability of the local rule to detect three-center two-electron bonds, which was conjectured in our previous study on boron hydrides.

  19. Ionospheric electron-density profile and related studies. Final report

    SciTech Connect

    Basu, B.; Decker, D.T.; Retterer, J.M.; Bakshi, P.M.

    1984-08-15

    Photoionization of the neutral gas by photons was studied in the extreme ultraviolet (EUV) region of the solar spectrum along with the various particle-particle collisional processes that determine the energy dependence of the photoelectron flux. Also studied were the effects of plasma instabilities in determining the photoelectron energy spectrum in the 2-6 eV energy range. The authors describe a series of case studies, modeling the EDP(Electron Density Profile) using first-principle calculations and comparing the results to a variety of direct measurements. For cases in which simultaneous airglow-emission measurements are available, they evaluate the emissions predicted by the model EDP and compare with the observed emissions. The problem of specifying the flux incident on the atmosphere is addressed with a calculation of the magnetospheric loss-cone population resulting from pitch-angle diffusion. In an effort to describe the phenomena of ion conics, both the means by which turbulence can be caused by precipitating electrons and the way in which the turbulence can accelerate ionospheric ions were studied, using particle plasma simulation techniques. A simplified analysis shows no dependence upon beam current for the spherical geometry and a weak dependence for the cylindrical case.

  20. Reduced density matrix hybrid approach: Application to electronic energy transfer

    SciTech Connect

    Berkelbach, Timothy C.; Reichman, David R.; Markland, Thomas E.

    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.

  1. First test of BNL electron beam ion source with high current density electron beam

    NASA Astrophysics Data System (ADS)

    Pikin, Alexander; Alessi, James G.; Beebe, Edward N.; Shornikov, Andrey; Mertzig, Robert; Wenander, Fredrik; Scrivens, Richard

    2015-01-01

    A new electron gun with electrostatic compression has been installed at the Electron Beam Ion Source (EBIS) Test Stand at BNL. This is a collaborative effort by BNL and CERN teams with a common goal to study an EBIS with electron beam current up to 10 A, current density up to 10,000 A/cm2 and energy more than 50 keV. Intensive and pure beams of heavy highly charged ions with mass-to-charge ratio < 4.5 are requested by many heavy ion research facilities including NASA Space Radiation Laboratory (NSRL) at BNL and HIE-ISOLDE at CERN. With a multiampere electron gun, the EBIS should be capable of delivering highly charged ions for both RHIC facility applications at BNL and for ISOLDE experiments at CERN. Details of the electron gun simulations and design, and the Test EBIS electrostatic and magnetostatic structures with the new electron gun are presented. The experimental results of the electron beam transmission are given.

  2. First test of BNL electron beam ion source with high current density electron beam

    SciTech Connect

    Pikin, Alexander Alessi, James G. Beebe, Edward N.; Shornikov, Andrey; Mertzig, Robert; Wenander, Fredrik; Scrivens, Richard

    2015-01-09

    A new electron gun with electrostatic compression has been installed at the Electron Beam Ion Source (EBIS) Test Stand at BNL. This is a collaborative effort by BNL and CERN teams with a common goal to study an EBIS with electron beam current up to 10 A, current density up to 10,000 A/cm{sup 2} and energy more than 50 keV. Intensive and pure beams of heavy highly charged ions with mass-to-charge ratio < 4.5 are requested by many heavy ion research facilities including NASA Space Radiation Laboratory (NSRL) at BNL and HIE-ISOLDE at CERN. With a multiampere electron gun, the EBIS should be capable of delivering highly charged ions for both RHIC facility applications at BNL and for ISOLDE experiments at CERN. Details of the electron gun simulations and design, and the Test EBIS electrostatic and magnetostatic structures with the new electron gun are presented. The experimental results of the electron beam transmission are given.

  3. Large-amplitude electron density and Hα fluctuations in the sustained spheromak physics experiment

    NASA Astrophysics Data System (ADS)

    Wang, Zhehui; Barnes, Cris W.; Wurden, G. A.; Hill, D. N.; Hooper, E. B.; McLean, H. S.; Wood, R. D.; Woodruff, S.

    2002-06-01

    New types of toroidally rotating fluctuations (toroidal mode numbers n = 1 and n = 2) of line-integrated electron density and Hα emission, with frequencies ranging from 10 to 100 kHz, are observed in the sustained spheromak physics experiment (SSPX). The rotating directions of these fluctuations are the same as the direction determined by E×B, while the E and B directions are determined by the gun voltage and gun magnetic flux polarities, respectively. These results take advantage of one distinctive signature of spheromaks, i.e. it is possible to observe toroidal MHD activity during decay and sustainment at any toroidal angle. A theoretical constraint on line-integrated measurement is proposed and is found to be consistent with experimental observations. Fluctuation analysis in the time and frequency domains indicates that the observed density and Hα fluctuations correlate with magnetic modes. Observation of Hα fluctuations correlating with magnetic fluctuations indicates that, at least in some cases, MHD n = 1 modes are due to the so-called `dough-hook' current paths that connect the coaxial gun to the flux conserver, rather than internal kink instabilities. These results also show that electron density and Hα emission diagnostics complement other tools for spheromak mode study.

  4. The variational two-electron reduced-density-matrix method for extended systems

    NASA Astrophysics Data System (ADS)

    Rubin, Nicholas C.

    In this thesis we develop the variational two-electron reduced-density-matrix method for extended systems. Extended systems are represented in two ways: i) lattice models describing the dominant valence electronic structure with periodic boundaries to account for their extended nature and ii) a crystalline-orbital basis built from atomic orbitals using the generalization of molecular orbital theory to polymers. The first part of this thesis (Ch. 3--4) examines the performance of the variational 2-RDM method on lattice systems with tunable electron correlation. The first of these systems is the classic Hubbard model with linear and ladder lattice topologies. Because electron correlation functions, such as charge- and spin-ordering, are linear functions of the 2-RDM, the difference in electronic structure between one- and quasi-one-dimensional systems is accurately characterized. The second model contains only two-body interactions and is unique among typical spin models in that it does not have a mean-field reference wave function. The ground state wave functions from all Hamiltonians in the model have the same 1-electron reduced density matrix; consequently, one-electron theories are largely inapplicable. The superconducting eta-pairing ground states make the model a unique tool for demonstrating the necessary N-representability in highly correlated environments. The second part of this thesis (Ch. 5--6) develops a formalism for modeling materials by solving the full Schrodinger equation. Crystalline-orbital Hartree-Fock provides a set of orbitals and integral tensors for the variational 2-RDM method. We demonstrate that time-reversal symmetry, which is implicitly included in position space electronic structure calculations, must be explicitly included as an N-representability constraint on the 2-RDM when using a momentum space basis. The necessity of these equality constraints is demonstrated by the accurate recovery of the binding energy of two polymers and the

  5. High-current electron gun with a planar magnetron integrated with an explosive-emission cathode

    NASA Astrophysics Data System (ADS)

    Kiziridi, P. P.; Ozur, G. E.

    2017-05-01

    A new high-current electron gun with plasma anode and explosive-emission cathode integrated with planar pulsed powered magnetron is described. Five hundred twelve copper wires 1 mm in diameter and 15 mm in height serve as emitters. These emitters are installed on stainless steel disc (substrate) with 3-mm distance between them. Magnetron discharge plasma provides increased ion density on the periphery of plasma anode formed by high-current Penning discharge ignited within several milliseconds after starting of the magnetron discharge. The increased on the periphery ion density improves the uniformity of high-current electron beam produced in such an electron gun.

  6. The quasirelativistic contact interaction and effective electron and spin densities at the nucleus: A model based on weighting the electron density with the finite Gaussian nucleus model

    NASA Astrophysics Data System (ADS)

    Malček, Michal; Bučinský, Lukáš; Biskupič, Stanislav; Jayatilaka, Dylan

    2013-08-01

    The Infinite Order Two Component quasirelativistic Hartree-Fock contact and effective electron/spin densities of Cu, Ag, Au atoms and the chemical shifts of HgF2, Cu+, Ag+ and Au+ are presented. The effective densities for the Gaussian nucleus model based on the weighted product of electron/spin density with the Gaussian distribution of the nucleus are reported for the first time. The effective (average) electron density obtained via the derivative of the energy of the system with respect to the size of the nucleus is shown for comparison. The finite-field difference method to obtain the derivative of the energy is also considered.

  7. The Influence of Energetic Electrons on the Cassini Langmuir Probe at Saturn : Deriving Large Electron Temperatures and Small Electron Densities

    NASA Astrophysics Data System (ADS)

    Garnier, P.; Wahlund, J.; Holmberg, M.; Lewis, G.; Schippers, P.; Thomsen, M. F.; Rochel Grimald, S.; Gurnett, D. A.; Coates, A. J.; Dandouras, I. S.; Waite, J. H.

    2013-12-01

    The Langmuir probes (LPs) are commonly used to investigate the cold plasma characteristics in planetary ionospheres/magnetospheres. The LPs performances are limited to low temperatures (i.e. below 5-10 eV at Saturn) and large densities (above several particles/cm3). A strong sensitivity of the Cassini LP measurements to energetic electrons (hundreds eV) may however be observed at Saturn in the L Shell range L=6-10 RS. These electrons impact the surface of the probe and generate a detectable current of secondary electrons. We investigated the influence of such electrons on the current-voltage (I-V) characteristics (for negative potentials), showing that both the DC level and slope of the I-V curve are modified. The influence of energetic electrons may be interpreted in terms of the critical and anticritical temperatures concept that is important for spacecraft charging studies. Estimations of the maximum secondary yield value for the LP surface are obtained without using laboratory measurements. Empirical and theoretical methods were developed to reproduce the influence of the energetic electrons with a reasonable precision. Conversely, this modelling allows us to derive useful information about the energetic electrons from the LP observations : some information about their pitch angle anisotropy (if combined with the data from a single CAPS ELS anode), as well as an estimate of the electron temperature (in the range 100-300 eV) and of the electron density (above 0.1 particles/cm3). This enlarges the LP measurements capabilities when the influence of the energetic electrons is large (essentially near L=6-10 RS at Saturn). The understanding of this influence may be used for other missions using Langmuir probes, such as the future missions JUICE at Jupiter, BepiColombo at Mercury, or even the probes in the Earth magnetosphere.

  8. Integrative biomechanics for tree ecology: beyond wood density and strength.

    PubMed

    Fournier, M; Dlouhá, J; Jaouen, G; Almeras, T

    2013-11-01

    Functional ecology has long considered the support function as important, but its biomechanical complexity is only just being elucidated. We show here that it can be described on the basis of four biomechanical traits, two safety traits against winds and self-buckling, and two motricity traits involved in sustaining an upright position, tropic motion velocity (MV) and posture control (PC). All these traits are integrated at the tree scale, combining tree size and shape together with wood properties. The assumption of trait constancy has been used to derive allometric scaling laws, but it was more recently found that observing their variations among environments and functional groups, or during ontogeny, provides more insights into adaptive syndromes of tree shape and wood properties. However, oversimplified expressions have often been used, possibly concealing key adaptive drivers. An extreme case of oversimplification is the use of wood basic density as a proxy for safety. Actually, as wood density is involved in stiffness, loads, and construction costs, the impact of its variations on safety is non-trivial. Moreover, other wood features, especially the microfibril angle (MFA), are also involved. Furthermore, wood is not only stiff and strong, but it also acts as a motor for MV and PC. The relevant wood trait for this is maturation strain asymmetry. Maturation strains vary with cell-wall characteristics such as MFA, rather than with wood density. Finally, the need for further studies about the ecological relevance of branching patterns, motricity traits, and growth responses to mechanical loads is discussed.

  9. Ion energy distributions, electron temperatures, and electron densities in Ar, Kr, and Xe pulsed discharges

    SciTech Connect

    Shin, Hyungjoo; Zhu Weiye; Economou, Demetre J.; Donnelly, Vincent M.

    2012-05-15

    Ion energy distributions (IEDs) were measured near the edge of Faraday-shielded, inductively coupled pulsed plasmas in Ar, Kr, or Xe gas, while applying a synchronous dc bias on a boundary electrode, late in the afterglow. The magnitudes of the full width at half maximum of the IEDs were Xe > Kr > Ar, following the order of the corresponding electron temperatures in the afterglow, T{sub e}(Xe) > T{sub e}(Kr) > T{sub e}(Ar). The measured decays of T{sub e} with time in the afterglow were in excellent agreement with predictions from a global model. Measured time-resolved electron and positive ion densities near the plasma edge did not decay appreciably, even in the 80 {mu}s long afterglow. This was attributed to transport of ions and electrons from the higher density central region of the plasma to the edge region, balancing the loss of plasma due to diffusion. This provides a convenient means of maintaining a relatively constant plasma density in the afterglow during processing using pulsed plasmas.

  10. Efficient implementation of the Hiller-Sucher-Feinberg identity for the accurate determination of the electron density

    NASA Astrophysics Data System (ADS)

    Challacombe, Matt; Cioslowski, Jerzy

    1994-01-01

    A new, highly optimized implementation of the Hiller-Sucher-Feinberg (HSF) identity is presented. The HSF identity, when applied to molecular wave functions calculated with Gaussian-type basis functions, not only improves the overall accuracy of the electron density by more than an order of magnitude, but also yields approximate cusps at nuclei. The three classes of molecular integrals, L, U, and V, which are encountered in the calculation of the HSF density, are derived in compact form. Efficient algorithms for the accurate evaluation of these integrals are detailed, including a novel approach to the necessary numerical quadratures and the thresholding of two-electron V integrals. Hartree-Fock (HF) electron densities calculated with both the conventional definition and from the HSF identity are compared to their respective HF limits for a variety of diatomic molecules and basis sets. The average error in the calculated HSF electron densities at non-hydrogen nuclei equals 0.17%, which constitutes a marked improvement over an error of 5.77% in the conventional densities.

  11. Electron densities inferred from plasma wave spectra obtained by the Waves instrument on Van Allen Probes

    NASA Astrophysics Data System (ADS)

    Kurth, W. S.; De Pascuale, S.; Faden, J. B.; Kletzing, C. A.; Hospodarsky, G. B.; Thaller, S.; Wygant, J. R.

    2015-02-01

    The twin Van Allen Probe spacecraft, launched in August 2012, carry identical scientific payloads. The Electric and Magnetic Field Instrument Suite and Integrated Science suite includes a plasma wave instrument (Waves) that measures three magnetic and three electric components of plasma waves in the frequency range of 10 Hz to 12 kHz using triaxial search coils and the Electric Fields and Waves triaxial electric field sensors. The Waves instrument also measures a single electric field component of waves in the frequency range of 10 to 500 kHz. A primary objective of the higher-frequency measurements is the determination of the electron density ne at the spacecraft, primarily inferred from the upper hybrid resonance frequency fuh. Considerable work has gone into developing a process and tools for identifying and digitizing the upper hybrid resonance frequency in order to infer the electron density as an essential parameter for interpreting not only the plasma wave data from the mission but also as input to various magnetospheric models. Good progress has been made in developing algorithms to identify fuh and create a data set of electron densities. However, it is often difficult to interpret the plasma wave spectra during active times to identify fuh and accurately determine ne. In some cases, there is no clear signature of the upper hybrid band, and the low-frequency cutoff of the continuum radiation is used. We describe the expected accuracy of ne and issues in the interpretation of the electrostatic wave spectrum.

  12. Towards a Chemiresistive Sensor-Integrated Electronic Nose: A Review

    PubMed Central

    Chiu, Shih-Wen; Tang, Kea-Tiong

    2013-01-01

    Electronic noses have potential applications in daily life, but are restricted by their bulky size and high price. This review focuses on the use of chemiresistive gas sensors, metal-oxide semiconductor gas sensors and conductive polymer gas sensors in an electronic nose for system integration to reduce size and cost. The review covers the system design considerations and the complementary metal-oxide-semiconductor integrated technology for a chemiresistive gas sensor electronic nose, including the integrated sensor array, its readout interface, and pattern recognition hardware. In addition, the state-of-the-art technology integrated in the electronic nose is also presented, such as the sensing front-end chip, electronic nose signal processing chip, and the electronic nose system-on-chip. PMID:24152879

  13. Pauling bond strength, bond length and electron density distribution

    SciTech Connect

    Gibbs, Gerald V.; Ross, Nancy L.; Cox, David F.; Rosso, Kevin M.; Iversen, Bo B.; Spackman, M. A.

    2014-01-18

    A power law regression equation, = 1.46(<ρ(rc)>/r)-0.19, connecting the average experimental bond lengths, , with the average accumulation of the electron density at the bond critical point, <ρ(rc)>, between bonded metal M and oxygen atoms, determined at ambient conditions for oxide crystals, where r is the row number of the M atom, is similar to the regression equation R(M-O) = 1.39(ρ(rc)/r)-0.21 determined for three perovskite crystals for pressures as high as 80 GPa. The two equations are also comparable with those, = 1.43(/r)-0.21, determined for a large number of oxide crystals at ambient conditions and = 1.39(/r)-0.22, determined for geometry optimized hydroxyacid molecules, that connect the bond lengths to the average Pauling electrostatic bond strength, , for the M-O bonded interactions. On the basis of the correspondence between the two sets of equations connecting ρ(rc) and the Pauling bond strength s with bond length, it appears that Pauling’s simple definition of bond strength closely mimics the accumulation of the electron density between bonded pairs of atoms. The similarity of the expressions for the crystals and molecules is compelling evidence that the M-O bonded interactions for the crystals and molecules 2 containing the same bonded interactions are comparable. Similar expressions, connecting bond lengths and bond strength, have also been found to hold for fluoride, nitride and sulfide molecules and crystals. The Brown-Shannon bond valence, σ, power law expression σ = [R1/(R(M-O)]N that has found wide use in crystal chemistry, is shown to be connected to a more universal expression determined for oxides and the perovskites, <ρ(rc)> = r[(1.41)/]4.76, demonstrating that the bond valence for a bonded interaction is likewise closely connected to the accumulation of the electron density between the bonded atoms. Unlike the Brown-Shannon expression, it is universal in that it holds for the M

  14. Electronic Properties of Bimetallic Metal-Organic Frameworks (MOFs): Tailoring Density of Electronic States Through MOF Modularity.

    PubMed

    Dolgopolova, Ekaterina A; Brandt, Amy J; Ejegbavwo, Otega; Duke, Audrey S; Maddumapatabandi, Thathsara D; Galhenage, Randima P; Larson, Bryon W; Reid, Obadiah; Ammal, Salai Cheettu; Heyden, Andreas; Chandrashekhar, Mvs; Stavila, Vitalie; Chen, Donna A; Shustova, Natalia B

    2017-03-18

    Development of porous well-defined hybrid materials (e.g., metal-organic frameworks (MOFs)) will add a new dimension to a wide number of applications ranging from supercapacitors and electrodes to "smart" membranes and thermoelectrics. From this perspective, understanding and tailoring electronic properties of MOFs is a key fundamental challenge that could unlock the full potential of these materials. In this work, we focused on the fundamental insights responsible for the electronic properties of three distinct classes of bimetallic systems, Mx-yM'y-MOFs, MxM'y-MOFs, and Mx(ligand-M'y)-MOFs, in which the second metal (M') incorporation occurs through: (i) metal (M) replacement in the framework nodes (type I), (ii) metal node extension (type II), and (iii) metal coordination to the organic ligand (type III), respectively. We employed microwave conductivity, X-ray photoelectron spectroscopy, diffuse reflectance spectroscopy, powder X-ray diffraction, inductively coupled plasma atomic emission spec-troscopy, pressed-pellet conductivity, and theoretical modeling to shed light on the key factors responsible for the tunability of MOF electronic structures. Experimental pre-screening of MOFs was performed based on changes in the density of electronic states near the Fermi edge, which was used as a starting point for further selection of suitable MOFs. As a result, we demonstrated that tailoring of MOF electronic properties could be performed as a function of metal node engineering, framework topology, and/or presence of unsaturated metal sites while preserving framework porosity and structural integrity. These studies unveil the possible pathways for transforming the electronic properties of MOFs from insulating to semiconducting, as well as provide a blueprint for the development of hybrid porous materials with desirable electronic structures.

  15. Electronic properties of bimetallic metal–organic frameworks (MOFs): Tailoring the density of electronic states through MOF modularity

    DOE PAGES

    Dolgopolova, Ekaterina A.; Brandt, Amy J.; Ejegbavwo, Otega A.; ...

    2017-03-18

    The development of porous well-defined hybrid materials (e.g., metal-organic frameworks or MOFs) will add a new dimension to a wide number of applications ranging from supercapacitors and electrodes to 'smart' membranes and thermoelectrics. From this perspective, the understanding and tailoring of the electronic properties of MOFs are key fundamental challenges that could unlock the full potential of these materials. In this work, we focused on the fundamental insights responsible for the electronic properties of three distinct classes of bimetallic systems, Mx-yM'y-MOFs, MxM'y- MOFs, and Mx(ligand-M'y)-MOFs, in which the second metal (M') incorporation occurs through (i) metal (M) replacement in themore » framework nodes (type I), (ii) metal node extension (type II), and (iii) metal coordination to the organic ligand (type III), respectively. We employed microwave conductivity, X-ray photoelectron spectroscopy, diffuse reflectance spectroscopy, powder X-ray diffraction, inductively coupled plasma atomic emission spectroscopy, pressed-pellet conductivity, and theoretical modeling to shed light on the key factors responsible for the tunability of MOF electronic structures. Experimental prescreening of MOFs was performed based on changes in the density of electronic states near the Fermi edge, which was used as a starting point for further selection of suitable MOFs. As a result, we demonstrated that the tailoring of MOF electronic properties could be performed as a function of metal node engineering, framework topology, and/or the presence of unsaturated metal sites while preserving framework porosity and structural integrity. Finally, these studies unveil the possible pathways for transforming the electronic properties of MOFs from insulating to semiconducting, as well as provide a blueprint for the development of hybrid porous materials with desirable electronic structures.« less

  16. Study of transverse density waves in an electron beam experiment

    NASA Astrophysics Data System (ADS)

    Bernal, Santiago

    1999-10-01

    The physics of the transport of intense charged-particle beams is characterized by the evolution of the beam particle distribution in phase space. The internal structure of an intense beam, which comprises both density and temperature profiles, changes in response to the combined action of external focusing and the self- electric field. The present work explores beam evolution in experiments conducted in a number of focusing channels over a distance of about one meter. The initial experiments with one short solenoid and five printed- circuit (PC) magnetostatic quadrupole lenses constitute prototype matching experiments for the University of Maryland Electron Ring, or UMER. The latter will be a machine designed to explore beam physics issues associated with circular machines, over an entirely new regime of beam intensities with potential applications for future accelerators. In all experiments, the beam profiles along the channel are obtained from phosphor screen pictures. A linear beam envelope code is used for section design, while particle- in-cell simulations provide important clues for beam evolution. During the course of the initial matching experiments, a wavelike phenomenon was discovered that led to additional experiments in three-solenoid and six- PC quadrupole channels. It was found that the waves are induced by an aperture located a few centimeters from the electron gun cathode. Simulations suggest that the beam phase-space particle distribution relaxes to an equilibrium distribution after a few plasma periods. Furthermore, a simple particle-tracking model reproduces well the onset of the perturbation in all experiments. Simulations also show a small decrease of beam root-mean- square emittance, a beam quality factor, over a few plasma periods. Furthermore, the irreversible character and associated entropy increase of the beam relaxation are reconciled with the reduction in emittance. Several questions remain concerning the stability and scaling of the

  17. Pair 2-electron reduced density matrix theory using localized orbitals

    NASA Astrophysics Data System (ADS)

    Head-Marsden, Kade; Mazziotti, David A.

    2017-08-01

    Full configuration interaction (FCI) restricted to a pairing space yields size-extensive correlation energies but its cost scales exponentially with molecular size. Restricting the variational two-electron reduced-density-matrix (2-RDM) method to represent the same pairing space yields an accurate lower bound to the pair FCI energy at a mean-field-like computational scaling of O (r3) where r is the number of orbitals. In this paper, we show that localized molecular orbitals can be employed to generate an efficient, approximately size-extensive pair 2-RDM method. The use of localized orbitals eliminates the substantial cost of optimizing iteratively the orbitals defining the pairing space without compromising accuracy. In contrast to the localized orbitals, the use of canonical Hartree-Fock molecular orbitals is shown to be both inaccurate and non-size-extensive. The pair 2-RDM has the flexibility to describe the spectra of one-electron RDM occupation numbers from all quantum states that are invariant to time-reversal symmetry. Applications are made to hydrogen chains and their dissociation, n-acene from naphthalene through octacene, and cadmium telluride 2-, 3-, and 4-unit polymers. For the hydrogen chains, the pair 2-RDM method recovers the majority of the energy obtained from similar calculations that iteratively optimize the orbitals. The localized-orbital pair 2-RDM method with its mean-field-like computational scaling and its ability to describe multi-reference correlation has important applications to a range of strongly correlated phenomena in chemistry and physics.

  18. Growth, modification and integration of carbon nanotubes into molecular electronics

    NASA Astrophysics Data System (ADS)

    Moscatello, Jason P.

    Molecules are the smallest possible elements for electronic devices, with active elements for such devices typically a few Angstroms in footprint area. Owing to the possibility of producing ultra-high density devices, tremendous effort has been invested in producing electronic junctions by using various types of molecules. The major issues for molecular electronics include (1) developing an effective scheme to connect molecules with the present micro- and nano-technology, (2) increasing the lifetime and stabilities of the devices, and (3) increasing their performance in comparison to the state-of-the-art devices. In this work, we attempt to use carbon nanotubes (CNTs) as the interconnecting nanoelectrodes between molecules and microelectrodes. The ultimate goal is to use two individual CNTs to sandwich molecules in a cross-bar configuration while having these CNTs connected with microelectrodes such that the junction displays the electronic character of the molecule chosen. We have successfully developed an effective scheme to connect molecules with CNTs, which is scalable to arrays of molecular electronic devices. To realize this far reaching goal, the following technical topics have been investigated. (1) Synthesis of multi-walled carbon nanotubes (MWCNTs) by thermal chemical vapor deposition (T-CVD) and plasma-enhanced chemical vapor deposition (PECVD) techniques (Chapter 3). We have evaluated the potential use of tubular and bamboo-like MWCNTs grown by T-CVD and PE-CVD in terms of their structural properties. (2) Horizontal dispersion of MWCNTs with and without surfactants, and the integration of MWCNTs to microelectrodes using deposition by dielectrophoresis (DEP) (Chapter 4). We have systematically studied the use of surfactant molecules to disperse and horizontally align MWCNTs on substrates. In addition, DEP is shown to produce impurityfree placement of MWCNTs, forming connections between microelectrodes. We demonstrate the deposition density is tunable by

  19. A restoration model of distorted electron density in wave-cutoff probe measurement

    SciTech Connect

    Jun, Hyun-Su Lee, Yun-Seong

    2014-02-15

    This study investigates the problem of electron density distortion and how the density can be restored in a wave-cutoff probe. Despite recent plasma diagnostics research using a wave-cutoff probe, the problem of electron density distortion caused by plasma conditions has not been resolved. Experimental results indicate that electron density measured using the wave-cutoff method is highly susceptible to variations in the probe tip gap. This electron density distortion is caused by the bulk plasma disturbance between probe tips, and it must be removed for calculating the absolute electron density. To do this, a detailed analytic model was developed using the power balance equation near probe tips. This model demonstrates the characteristics of plasma distortion in wave-cutoff probe measurement and successfully restored the absolute value of electron density with varying probe tip gaps.

  20. A basis set convergence study of conventional and HSF electron densities in the Li 2 molecule

    NASA Astrophysics Data System (ADS)

    Challacombe, Matt; Cioslowski, Jerzy

    1994-07-01

    Calculations of nonnuclear, Hartree-Fock HSF and CHSF electron densities are reported for the first time. The positions of critical points in the conventional, HSF, and CHSF electron densities of the Li 2 molecule (including the nonnuclear maximum) and corresponding values of the electron density are computed for a sequence of systematically improved basis sets. The basis set convergence of these topological properties, as well as that of the densities at nuclei, are examined. Quantities derived from HSF and CHSF electron densities are found to converge more rapidly than their conventional counterparts.

  1. Exploring the temporally resolved electron density evolution in extreme ultra-violet induced plasmas

    NASA Astrophysics Data System (ADS)

    van der Horst, R. M.; Beckers, J.; Nijdam, S.; Kroesen, G. M. W.

    2014-07-01

    We measured the electron density in an extreme ultra-violet (EUV) induced plasma. This is achieved in a low-pressure argon plasma by using a method called microwave cavity resonance spectroscopy. The measured electron density just after the EUV pulse is 2.6 × 1016 m-3. This is in good agreement with a theoretical prediction from photo-ionization, which yields a density of 4.5 × 1016 m-3. After the EUV pulse the density slightly increases due to electron impact ionization. The plasma (i.e. electron density) decays in tens of microseconds.

  2. Modeling of free electronic state density in hydrogenic plasmas based on nearest neighbor approximation

    SciTech Connect

    Nishikawa, Takeshi

    2014-07-15

    Most conventional atomic models in a plasma do not treat the effect of the plasma on the free-electron state density. Using a nearest neighbor approximation, the state densities in hydrogenic plasmas for both bound and free electrons were evaluated and the effect of the plasma on the atomic model (especially for the state density of the free electron) was studied. The model evaluates the electron-state densities using the potential distribution formed by the superposition of the Coulomb potentials of two ions. The potential from one ion perturbs the electronic state density on the other. Using this new model, one can evaluate the free-state density without making any ad-hoc assumptions. The resulting contours of the average ionization degree, given as a function of the plasma temperature and density, are shifted slightly to lower temperatures because of the effect of the increasing free-state density.

  3. Device and method for electron beam heating of a high density plasma

    DOEpatents

    Thode, L.E.

    A device and method for relativistic electron beam heating of a high density plasma in a small localized region are described. A relativistic electron beam generator produces a high voltage electron beam which propagates along a vacuum drift tube and is modulated to initiate electron bunching within the beam. The beam is then directed through a low density gas chamber which provides isolation between the vacuum modulator and the relativistic electron beam target. The relativistic beam is then applied to a high density target plasma which typically comprises DT, DD, hydrogen boron or similar thermonuclear gas at a density of 10/sup 17/ to 10/sup 20/.

  4. Absolute Measurement of Electron Cloud Density in aPositively-Charged Particle Beam

    SciTech Connect

    Kireeff Covo, Michel; Molvik, Arthur W.; Friedman, Alex; Vay,Jean-Luc; Seidl, Peter A.; Logan, Grant; Baca, David; Vujic, Jasmina L.

    2006-04-27

    Clouds of stray electrons are ubiquitous in particle accelerators and frequently limit the performance of storage rings. Earlier measurements of electron energy distribution and flux to the walls provided only a relative electron cloud density. We have measured electron accumulation using ions expelled by the beam. The ion energy distribution maps the depressed beam potential and gives the dynamic cloud density. Clearing electrode current reveals the static background cloud density, allowing the first absolute measurement of the time-dependent electron cloud density during the beam pulse.

  5. Absolute Measurement of Electron Cloud Density in a Positively-Charged Particle Beam

    SciTech Connect

    Covo, M K; Molvik, A W; Friedman, A; Vay, J; Seidl, P A; Logan, B G; Baca, D; Vujic, J L

    2006-05-18

    Clouds of stray electrons are ubiquitous in particle accelerators and frequently limit the performance of storage rings. Earlier measurements of electron energy distribution and flux to the walls provided only a relative electron cloud density. We have measured electron accumulation using ions expelled by the beam. The ion energy distribution maps the depressed beam potential and gives the dynamic cloud density. Clearing electrode current reveals the static background cloud density, allowing the first absolute measurement of the time-dependent electron cloud density during the beam pulse.

  6. Absolute measurement of electron-cloud density in a positively charged particle beam.

    PubMed

    Kireeff Covo, Michel; Molvik, Arthur W; Friedman, Alex; Vay, Jean-Luc; Seidl, Peter A; Logan, Grant; Baca, David; Vujic, Jasmina L

    2006-08-04

    Clouds of stray electrons are ubiquitous in particle accelerators and frequently limit the performance of storage rings. Earlier measurements of electron energy distribution and flux to the walls provided only a relative electron-cloud density. We have measured electron accumulation using ions expelled by the beam. The ion energy distribution maps the depressed beam potential and gives the dynamic cloud density. Clearing electrode current reveals the static background cloud density, allowing the first absolute measurement of the time-dependent electron-cloud density during the beam pulse.

  7. Communications on quantum similarity (2): A geometric discussion on holographic electron density theorem and confined quantum similarity measures.

    PubMed

    Carbó-Dorca, R; Besalú, E

    2010-10-01

    The so-called holographic electron density theorem (HEDT) is analyzed from an algebraic perspective, and a brief analytical point of view is also given. The connection of the HEDT with quantum similarity measures (QSM) over electronic density functions (DF) is studied using GTO functions, atomic ASA DF, and promolecular ASA DF. Restricted integration of QSM over a box of finite side length is discussed for all this DF. This work emphasizes the geometric aspects of HEDT, but for the sake of completeness, some analytical insight based on a general Taylor series expansion is also given at the end. (c) 2010 Wiley Periodicals, Inc.

  8. Learning Multisensory Integration and Coordinate Transformation via Density Estimation

    PubMed Central

    Sabes, Philip N.

    2013-01-01

    Sensory processing in the brain includes three key operations: multisensory integration—the task of combining cues into a single estimate of a common underlying stimulus; coordinate transformations—the change of reference frame for a stimulus (e.g., retinotopic to body-centered) effected through knowledge about an intervening variable (e.g., gaze position); and the incorporation of prior information. Statistically optimal sensory processing requires that each of these operations maintains the correct posterior distribution over the stimulus. Elements of this optimality have been demonstrated in many behavioral contexts in humans and other animals, suggesting that the neural computations are indeed optimal. That the relationships between sensory modalities are complex and plastic further suggests that these computations are learned—but how? We provide a principled answer, by treating the acquisition of these mappings as a case of density estimation, a well-studied problem in machine learning and statistics, in which the distribution of observed data is modeled in terms of a set of fixed parameters and a set of latent variables. In our case, the observed data are unisensory-population activities, the fixed parameters are synaptic connections, and the latent variables are multisensory-population activities. In particular, we train a restricted Boltzmann machine with the biologically plausible contrastive-divergence rule to learn a range of neural computations not previously demonstrated under a single approach: optimal integration; encoding of priors; hierarchical integration of cues; learning when not to integrate; and coordinate transformation. The model makes testable predictions about the nature of multisensory representations. PMID:23637588

  9. Properties of short-range and long-range correlation energy density functionals from electron-electron coalescence

    SciTech Connect

    Gori-Giorgi, Paola; Savin, Andreas

    2006-03-15

    The combination of density-functional theory with other approaches to the many-electron problem through the separation of the electron-electron interaction into a short-range and a long-range contribution is a promising method, which is raising more and more interest in recent years. In this work some properties of the corresponding correlation energy functionals are derived by studying the electron-electron coalescence condition for a modified (long-range-only) interaction. A general relation for the on-top (zero electron-electron distance) pair density is derived, and its usefulness is discussed with some examples. For the special case of the uniform electron gas, a simple parametrization of the on-top pair density for a long-range only interaction is presented and supported by calculations within the ''extended Overhauser model.'' The results of this work can be used to build self-interaction corrected short-range correlation energy functionals.

  10. Solar activity variations of nighttime ionospheric peak electron density

    NASA Astrophysics Data System (ADS)

    Chen, Yiding; Liu, Libo; Le, Huijun

    2008-11-01

    Monthly median NmF2 (maximum electron density of the F2-layer) data at Okinawa, Yamagawa, Kokubunji, and Wakkanai have been collected to investigate the solar activity dependence of the nighttime ionosphere. The result shows that there are seasonal and latitudinal differences of the solar activity variation of nighttime NmF2. The main seasonal effects are as follows: nighttime NmF2 increases with F107 linearly in equinoctial months (March and September), and it tends to saturate with F107 increasing in summer solstice month (June). What is peculiar is that there is an amplification trend of nighttime NmF2 with F107 in winter solstice month (December). The latitudinal difference is mainly displayed by the evolvement course of the variation trend between NmF2 and F107. Using hmF2 (peak height of the F2-layer) data and the NRLMSISE00 model, we estimated the recombination loss around the F2-peak at different solar activity levels. We found that the solar activity variation of the recombination processes around the F2-peak also shows seasonal dependence, which can explain the variation trends of nighttime NmF2 with F107 qualitatively, and field-aligned plasma influx plays an important role in the equatorial ionization anomaly (EIA) crest region. During the first several hours following sunset in December, there are faster recombination processes around the F2-peak at medium solar activity level in mid-latitude regions. This feature is suggested to be responsible for inducing the amplification trend in winter. In virtue of the calculation of neutral parameters at 300-km altitude and hmF2 data, the variation trend of the recombination processes around the F2-peak with F107 can be explained. It shows that both the solar activity variations of hmF2 and neutral parameters (neutral temperature, density, and vibrational excited N2) are important for the variation trend of nighttime NmF2 with F107. Furthermore, the obvious uplift of hmF2 at low solar activity level following

  11. Electronically swept millimeter-wave interferometer for spatially resolved measurement of plasma electron density.

    PubMed

    Howard, John; Oliver, David

    2006-12-01

    We report the development and initial implementation of what we believe to be a new rapid- spatial-scan millimeter-wave interferometer for plasma density measurements. The fast scan is effected by electronic frequency sweeping of a wideband (180-280 GHz) backward-wave oscillator whose output is focused onto a fixed blazed diffraction grating. The system, which augments the rotating-grating scanned multiview H-1 heliac interferometer, can sweep the plasma cross section in a period of less than 1 ms with a beam diameter in the plasma of 20 mm and phase noise of the order of 0.01 rad.

  12. Possible cause of enhancement of electron temperature in high electron density region in the dayside ionosphere

    NASA Astrophysics Data System (ADS)

    Kakinami, Yoshihiro; Watanabe, Shigeto

    2016-07-01

    When neutral atmosphere is ionized by solar EUV, energetic electrons named photoelectrons are emitted. The photoelectrons are primary heat source of electrons in the ionosphere in the daytime. The heating rate of electron by photoelectron is proportion to 0.97 power of electron density (Ne) while the heated electron is cooled through the Column collision with ions, the rate of which rate is square of Ne. Therefore, electron temperature (Te) decreases and approach ion temperature (Ti) with increase of Ne. Ions are also cooled through the collision with neutral spices. Finally, these temperatures (Te, Ti and Tn) show very similar values in high Ne region. However, Te enhancement with increase of Ne is found in the satellite observation at 600 km in the daytime ionosphere [Kakinami et al., 2011]. Similar Ti variation is also found around the magnetic dip equator [Kakinami et al., 2014]. One possible cause of the enhancement of Te is enhacement of Tn with increase Ne because both Ne and Tn increase with increase of solar irradiance flux, F10.7 [Lei et al., 2007]. However, since such the enhancements of Te are seen in any F10.7, it is hard to explain the phenomenon. In this paper, we present correlation between Te (Ti) and Ne obtained by the Incoherent Scatter radar at Jicamarca. The similar correlation, namely positive correlation of Te (Ti) with Ne in high Ne region are found above 300 km. Using the observations and Tn and neutral density calculated with MSIS, the Column collision cooling with ions, and inelastic collision cooling with neutral spices for electron are shown. The heat conduction along the magnetic field line is also estimated by using IRI model. Using these information, we discuss possible cause of the enhancement of Te in the high Ne region. References Kakinami et al. (2011), J. Geophys. Res., doi:10.1029/2011JA016905. Kakinami et al. (2014), J. Geophys. Res., 119, doi:10.1002/2014JA020302. Lei et al.(2007), J. Geophys. Res., doi:10.1029/2006JA012041.

  13. Scalable Sub-micron Patterning of Organic Materials Toward High Density Soft Electronics

    NASA Astrophysics Data System (ADS)

    Kim, Jaekyun; Kim, Myung-Gil; Kim, Jaehyun; Jo, Sangho; Kang, Jingu; Jo, Jeong-Wan; Lee, Woobin; Hwang, Chahwan; Moon, Juhyuk; Yang, Lin; Kim, Yun-Hi; Noh, Yong-Young; Yun Jaung, Jae; Kim, Yong-Hoon; Kyu Park, Sung

    2015-09-01

    The success of silicon based high density integrated circuits ignited explosive expansion of microelectronics. Although the inorganic semiconductors have shown superior carrier mobilities for conventional high speed switching devices, the emergence of unconventional applications, such as flexible electronics, highly sensitive photosensors, large area sensor array, and tailored optoelectronics, brought intensive research on next generation electronic materials. The rationally designed multifunctional soft electronic materials, organic and carbon-based semiconductors, are demonstrated with low-cost solution process, exceptional mechanical stability, and on-demand optoelectronic properties. Unfortunately, the industrial implementation of the soft electronic materials has been hindered due to lack of scalable fine-patterning methods. In this report, we demonstrated facile general route for high throughput sub-micron patterning of soft materials, using spatially selective deep-ultraviolet irradiation. For organic and carbon-based materials, the highly energetic photons (e.g. deep-ultraviolet rays) enable direct photo-conversion from conducting/semiconducting to insulating state through molecular dissociation and disordering with spatial resolution down to a sub-μm-scale. The successful demonstration of organic semiconductor circuitry promise our result proliferate industrial adoption of soft materials for next generation electronics.

  14. Scalable sub-micron patterning of organic materials toward high density soft electronics

    SciTech Connect

    Kim, Jaekyun; Kim, Myung -Gil; Kim, Jaehyun; Jo, Sangho; Kang, Jingu; Jo, Jeong -Wan; Lee, Woobin; Hwang, Chahwan; Moon, Juhyuk; Yang, Lin; Kim, Yun -Hi; Noh, Yong -Young; Yun Jaung, Jae; Kim, Yong -Hoon; Kyu Park, Sung

    2015-09-28

    The success of silicon based high density integrated circuits ignited explosive expansion of microelectronics. Although the inorganic semiconductors have shown superior carrier mobilities for conventional high speed switching devices, the emergence of unconventional applications, such as flexible electronics, highly sensitive photosensors, large area sensor array, and tailored optoelectronics, brought intensive research on next generation electronic materials. The rationally designed multifunctional soft electronic materials, organic and carbon-based semiconductors, are demonstrated with low-cost solution process, exceptional mechanical stability, and on-demand optoelectronic properties. Unfortunately, the industrial implementation of the soft electronic materials has been hindered due to lack of scalable fine-patterning methods. In this report, we demonstrated facile general route for high throughput sub-micron patterning of soft materials, using spatially selective deep-ultraviolet irradiation. For organic and carbon-based materials, the highly energetic photons (e.g. deep-ultraviolet rays) enable direct photo-conversion from conducting/semiconducting to insulating state through molecular dissociation and disordering with spatial resolution down to a sub-μm-scale. As a result, the successful demonstration of organic semiconductor circuitry promise our result proliferate industrial adoption of soft materials for next generation electronics.

  15. Scalable sub-micron patterning of organic materials toward high density soft electronics

    DOE PAGES

    Kim, Jaekyun; Kim, Myung -Gil; Kim, Jaehyun; ...

    2015-09-28

    The success of silicon based high density integrated circuits ignited explosive expansion of microelectronics. Although the inorganic semiconductors have shown superior carrier mobilities for conventional high speed switching devices, the emergence of unconventional applications, such as flexible electronics, highly sensitive photosensors, large area sensor array, and tailored optoelectronics, brought intensive research on next generation electronic materials. The rationally designed multifunctional soft electronic materials, organic and carbon-based semiconductors, are demonstrated with low-cost solution process, exceptional mechanical stability, and on-demand optoelectronic properties. Unfortunately, the industrial implementation of the soft electronic materials has been hindered due to lack of scalable fine-patterning methods. Inmore » this report, we demonstrated facile general route for high throughput sub-micron patterning of soft materials, using spatially selective deep-ultraviolet irradiation. For organic and carbon-based materials, the highly energetic photons (e.g. deep-ultraviolet rays) enable direct photo-conversion from conducting/semiconducting to insulating state through molecular dissociation and disordering with spatial resolution down to a sub-μm-scale. As a result, the successful demonstration of organic semiconductor circuitry promise our result proliferate industrial adoption of soft materials for next generation electronics.« less

  16. Scalable Sub-micron Patterning of Organic Materials Toward High Density Soft Electronics.

    PubMed

    Kim, Jaekyun; Kim, Myung-Gil; Kim, Jaehyun; Jo, Sangho; Kang, Jingu; Jo, Jeong-Wan; Lee, Woobin; Hwang, Chahwan; Moon, Juhyuk; Yang, Lin; Kim, Yun-Hi; Noh, Yong-Young; Jaung, Jae Yun; Kim, Yong-Hoon; Park, Sung Kyu

    2015-09-28

    The success of silicon based high density integrated circuits ignited explosive expansion of microelectronics. Although the inorganic semiconductors have shown superior carrier mobilities for conventional high speed switching devices, the emergence of unconventional applications, such as flexible electronics, highly sensitive photosensors, large area sensor array, and tailored optoelectronics, brought intensive research on next generation electronic materials. The rationally designed multifunctional soft electronic materials, organic and carbon-based semiconductors, are demonstrated with low-cost solution process, exceptional mechanical stability, and on-demand optoelectronic properties. Unfortunately, the industrial implementation of the soft electronic materials has been hindered due to lack of scalable fine-patterning methods. In this report, we demonstrated facile general route for high throughput sub-micron patterning of soft materials, using spatially selective deep-ultraviolet irradiation. For organic and carbon-based materials, the highly energetic photons (e.g. deep-ultraviolet rays) enable direct photo-conversion from conducting/semiconducting to insulating state through molecular dissociation and disordering with spatial resolution down to a sub-μm-scale. The successful demonstration of organic semiconductor circuitry promise our result proliferate industrial adoption of soft materials for next generation electronics.

  17. Scalable Sub-micron Patterning of Organic Materials Toward High Density Soft Electronics

    PubMed Central

    Kim, Jaekyun; Kim, Myung-Gil; Kim, Jaehyun; Jo, Sangho; Kang, Jingu; Jo, Jeong-Wan; Lee, Woobin; Hwang, Chahwan; Moon, Juhyuk; Yang, Lin; Kim, Yun-Hi; Noh, Yong-Young; Yun Jaung, Jae; Kim, Yong-Hoon; Kyu Park, Sung

    2015-01-01

    The success of silicon based high density integrated circuits ignited explosive expansion of microelectronics. Although the inorganic semiconductors have shown superior carrier mobilities for conventional high speed switching devices, the emergence of unconventional applications, such as flexible electronics, highly sensitive photosensors, large area sensor array, and tailored optoelectronics, brought intensive research on next generation electronic materials. The rationally designed multifunctional soft electronic materials, organic and carbon-based semiconductors, are demonstrated with low-cost solution process, exceptional mechanical stability, and on-demand optoelectronic properties. Unfortunately, the industrial implementation of the soft electronic materials has been hindered due to lack of scalable fine-patterning methods. In this report, we demonstrated facile general route for high throughput sub-micron patterning of soft materials, using spatially selective deep-ultraviolet irradiation. For organic and carbon-based materials, the highly energetic photons (e.g. deep-ultraviolet rays) enable direct photo-conversion from conducting/semiconducting to insulating state through molecular dissociation and disordering with spatial resolution down to a sub-μm-scale. The successful demonstration of organic semiconductor circuitry promise our result proliferate industrial adoption of soft materials for next generation electronics. PMID:26411932

  18. Signal acquisition and scale calibration for beam power density distribution of electron beam welding

    NASA Astrophysics Data System (ADS)

    Peng, Yong; Li, Hongqiang; Shen, Chunlong; Guo, Shun; Zhou, Qi; Wang, Kehong

    2017-06-01

    The power density distribution of electron beam welding (EBW) is a key factor to reflect the beam quality. The beam quality test system was designed for the actual beam power density distribution of high-voltage EBW. After the analysis of characteristics and phase relationship between the deflection control signal and the acquisition signal, the Post-Trigger mode was proposed for the signal acquisition meanwhile the same external clock source was shared by the control signal and the sampling clock. The power density distribution of beam cross-section was reconstructed using one-dimensional signal that was processed by median filtering, twice signal segmentation and spatial scale calibration. The diameter of beam cross-section was defined by amplitude method and integral method respectively. The measured diameter of integral definition is bigger than that of amplitude definition, but for the ideal distribution the former is smaller than the latter. The measured distribution without symmetrical shape is not concentrated compared to Gaussian distribution.

  19. Electrically induced charge-density waves in a two-dimensional electron liquid: Effects of negative electronic compressibility

    NASA Astrophysics Data System (ADS)

    Hroblak, Erica E.; Principi, Alessandro; Zhao, Hui; Vignale, Giovanni

    2017-08-01

    We show that the negative electronic compressibility of two-dimensional electronic systems at sufficiently low density enables the generation of charge-density waves through the application of a uniform force field, provided no current is allowed to flow. The wavelength of the density oscillations is controlled by the magnitude of the (negative) screening length, and their amplitude is proportional to the applied force. Both are electrically tunable.

  20. Predicting stored grain insect population densities using an electronic probe trap.

    PubMed

    Flinn, P W; Opit, G P; Throne, J E

    2009-08-01

    Manual sampling of insects in stored grain is a laborious and time-consuming process. Automation of grain sampling should help to increase the adoption of stored grain integrated pest management. A new commercial electronic grain probe trap (OPI Insector) has recently been marketed. We field tested OPI Insector electronic grain probes in two bins, each containing 32.6 tonnes of wheat, Triticum aestivum L., over a 2-yr period. We developed new statistical models to convert Insector catch into insects per kilogram. We compared grain sample estimates of insect density (insects per kilogram of wheat) taken near each Insector to the model-predicted insect density by using Insector counts. An existing expert system, Stored Grain Advisor Pro, was modified to automatically read the Insector database and use the appropriate model to estimate Cryptolestes ferrugineus (Stephens), Rhyzopertha dominica (F.), and Tribolium castaneum (Herbst) density from trap catch counts. Management decisions using Insector trap-catch estimates for insect density were similar to those made using grain sample estimates of insect density for most sampling dates. However, because of the similarity in size of R. dominica and T. castaneum, the software was unable to differentiate counts between these two species. In the central and southern portions of the United States, where both species frequently occur, it may be necessary to determine the proportion of each species present in the grain by manual inspection of trap catch. The combination of SGA Pro with the OPI Insector system should prove to be a useful tool for automatic monitoring of insect pests in stored grain.

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

    DOE PAGES

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

    2016-04-21

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

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

    SciTech Connect

    Valdivia, M. P.; Stutman, D.; Stoeckl, C.; Mileham, C.; Begishev, I.; Theobald, W.; Bromage, J.; Regan, S. P.; Klein, S. R.; Munoz-Cordoves, G.; Vescovi, M.; Valenzuela-Villaseca, V.; Veloso, F.

    2016-04-21

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

  3. Nonlinear Upshift of Trapped Electron Mode Critical Density Gradient: Simulation and Experiment

    NASA Astrophysics Data System (ADS)

    Ernst, D. R.

    2012-10-01

    A new nonlinear critical density gradient for pure trapped electron mode (TEM) turbulence increases strongly with collisionality, saturating at several times the linear threshold. The nonlinear TEM threshold appears to limit the density gradient in new experiments subjecting Alcator C-Mod internal transport barriers to modulated radio-frequency heating. Gyrokinetic simulations show the nonlinear upshift of the TEM critical density gradient is associated with long-lived zonal flow dominated states [1]. This introduces a strong temperature dependence that allows external RF heating to control TEM turbulent transport. During pulsed on-axis heating of ITB discharges, core electron temperature modulations of 50% were produced. Bursts of line-integrated density fluctuations, observed on phase contrast imaging, closely follow modulations of core electron temperature inside the ITB foot. Multiple edge fluctuation measurements show the edge response to modulated heating is out of phase with the core response. A new limit cycle stability diagram shows the density gradient appears to be clamped during on-axis heating by the nonlinear TEM critical density gradient, rather than by the much lower linear threshold. Fluctuation wavelength spectra will be quantitatively compared with nonlinear TRINITY/GS2 gyrokinetic transport simulations, using an improved synthetic diagnostic. In related work, we are implementing the first gyrokinetic exact linearized Fokker Planck collision operator [2]. Initial results show short wavelength TEMs are fully stabilized by finite-gyroradius collisional effects for realistic collisionalities. The nonlinear TEM threshold and its collisionality dependence may impact predictions of density peaking based on quasilinear theory, which excludes zonal flows.[4pt] In collaboration with M. Churchill, A. Dominguez, C. L. Fiore, Y. Podpaly, M. L. Reinke, J. Rice, J. L. Terry, N. Tsujii, M. A. Barnes, I. Bespamyatnov, R. Granetz, M. Greenwald, A. Hubbard, J. W

  4. On the electron density localization in elemental cubic ceramic and FCC transition metals by means of a localized electrons detector

    NASA Astrophysics Data System (ADS)

    Aray, Yosslen; Paredes, Ricardo; Álvarez, Luis Javier; Martiz, Alejandro

    2017-06-01

    The electron density localization in insulator and semiconductor elemental cubic materials with diamond structure, carbon, silicon, germanium, and tin, and good metallic conductors with face centered cubic structure such as α-Co, Ni, Cu, Rh, Pd, Ag, Ir, Pt, and Au, was studied using a localized electrons detector defined in the local moment representation. Our results clearly show an opposite pattern of the electron density localization for the cubic ceramic and transition metal materials. It was found that, for the elemental ceramic materials, the zone of low electron localization is very small and is mainly localized on the atomic basin edges. On the contrary, for the transition metals, there are low-valued localized electrons detector isocontours defining a zone of highly delocalized electrons that extends throughout the material. We have found that the best conductors are those in which the electron density at this low-value zone is the lowest.

  5. Fluorescence-integrated transmission electron microscopy images: integrating fluorescence microscopy with transmission electron microscopy.

    PubMed

    Sims, Paul A; Hardin, Jeff D

    2007-01-01

    This chapter describes high-pressure freezing (HPF) techniques for correlative light and electron microscopy on the same sample. Laser scanning confocal microscopy (LSCM) is exploited for its ability to collect fluorescent, as well as transmitted and back scattered light (BSL) images at the same time. Fluorescent information from a whole mount (preembedding) or from thin sections (post-embedding) can be displayed as a color overlay on transmission electron microscopy (TEM) images. Fluorescence-integrated TEM (F-TEM) images provide a fluorescent perspective to TEM images. The pre-embedding method uses a thin two-part agarose pad to immobilize live Caenorhabditis elegans embryos for LSCM, HPF, and TEM. Pre-embedding F-TEM images display fluorescent information collected from a whole mount of live embryos onto all thin sections collected from that sample. In contrast, the postembedding method uses HPF and freeze substitution with 1% paraformaldehyde in 95% ethanol followed by low-temperature embedding in methacrylate resin. This procedure preserves the structure and function of green fluorescent protein (GFP) as determined by immunogold labeling of GFP, when compared with GFP expression, both demonstrated in the same thin section.

  6. Effects of Electron Flow Current Density on Flow Impedance of Magnetically Insulated Transmission Lines

    NASA Astrophysics Data System (ADS)

    He, Yong; Zou, Wen-Kang; Song, Sheng-Yi

    2011-08-01

    In modern pulsed power systems, magnetically insulated transmission lines (MITLs) are used to couple power between the driver and the load. The circuit parameters of MITLs are well understood by employing the concept of flow impedance derived from Maxwell's equations and pressure balance across the flow. However, the electron density in an MITL is always taken as constant in the application of flow impedance. Thus effects of electron flow current density (product of electron density and drift velocity) in an MITL are neglected. We calculate the flow impedances of an MITL and compare them under three classical MITL theories, in which the electron density profile and electron flow current density are different from each other. It is found that the assumption of constant electron density profile in the calculation of the flow impedance is not always valid. The electron density profile and the electron flow current density have significant effects on flow impedance of the MITL. The details of the electron flow current density and its effects on the operation impedance of the MITL should be addressed more explicitly by experiments and theories in the future.

  7. The discharge condition to enhance electron density of capacitively coupled plasma with multi-holed electrode

    SciTech Connect

    Lee, Hun Su; Lee, Yun Seong; Chang, Hong Young

    2012-09-15

    The multi-holed electrode that has been reported to enhance the electron density of the capacitively coupled plasma is now being adopted to speed up the processes. However, the discharge condition when the multi-holed electrode enhances the electron density of the discharge at fixed power is not studied. At low pressure, the multi-holed electrode increased the electron density of the plasma at fixed power. However, the multi-holed electrode is experimentally revealed to lower the electron density at high pressure. In this paper, the different roles of the multi-holed electrode are experimentally studied.

  8. Electron density measurements in a photoinitiated, impulse-enhanced, electrically excited laser gas discharge

    NASA Astrophysics Data System (ADS)

    Seguin, V. A.; Seguin, H. J. J.; Capjack, C. E.; Nikumb, S. K.

    1986-11-01

    Measurements of the electron density within a photo-initiated, impulse-enhanced, electrically excited (PIE) laser gas discharge are presented. Ion current measurements were made using a single Langmuir electrostatic probe positioned within the laser discharge volume. Calculations of the electron density were made utilizing a thick-sheath analysis. The results indicate that the electron density increases by two orders of magnitude as the pulser power level is increased. In addition, the electron density was observed to decrease markedly as the dc discharge current was increased.

  9. MAVEN observations of dayside peak electron densities in the ionosphere of Mars

    NASA Astrophysics Data System (ADS)

    Vogt, Marissa F.; Withers, Paul; Fallows, Kathryn; Andersson, Laila; Girazian, Zachary; Mahaffy, Paul R.; Benna, Mehdi; Elrod, Meredith K.; Connerney, John E. P.; Espley, Jared R.; Eparvier, Frank G.; Jakosky, Bruce M.

    2017-01-01

    The peak electron density in the dayside Martian ionosphere is a valuable diagnostic of the state of the ionosphere. Its dependence on factors like the solar zenith angle, ionizing solar irradiance, neutral scale height, and electron temperature has been well studied. The Mars Atmosphere and Volatile EvolutioN spacecraft's September 2015 "deep dip" orbits, in which the orbital periapsis was lowered to 125 km, provided the first opportunity since Viking to sample in situ a complete dayside electron density profile including the main peak. Here we present peak electron density measurements from 37 deep dip orbits and describe conditions at the altitude of the main peak, including the electron temperature and composition of the ionosphere and neutral atmosphere. We find that the dependence of the peak electron density and the altitude of the main peak on solar zenith angle are well described by analytical photochemical theory. Additionally, we find that the electron temperatures at the main peak display a dependence on solar zenith angle that is consistent with the observed variability in the peak electron density. Several peak density measurements were made in regions of large crustal magnetic field, but there is no clear evidence that the crustal magnetic field strength influences the peak electron density, peak altitude, or electron temperature. Finally, we find that the fractional abundance of O2+ and CO2+ at the peak altitude is variable but that the two species together consistently represent 95% of the total ion density.

  10. Reconstruction of the ionospheric 3D electron density distribution by assimilation of ionosonde measurements and operational TEC estimations

    NASA Astrophysics Data System (ADS)

    Gerzen, Tatjana; Wilken, Volker; Jakowski, Norbert; Hoque, Mainul M.

    2013-04-01

    New methods to generate maps of the F2 layer peak electron density of the ionosphere (NmF2) and to reconstruct the ionospheric 3D electron density distribution will be presented. For validation, reconstructed NmF2 maps will be compared with peak electron density measurements from independent ionosonde stations. The ionosphere is the ionized part of the upper Earth's atmosphere lying between about 50 km and 1000 km above the Earth's surface. From the applications perspective the electron density, Ne, is certainly one of the most important parameters of the ionosphere because of its strong impact on radio signal propagation. Especially the critical frequency, foF2, which is related to the F2 layer peak electron density, NmF2, according to the equation NmF2-m3 = 1.24 ? 1010(foF2-MHz)2 and builds the lower limit for the maximum usable frequency MUF, is of particular interest with regard to the HF radio communication applications. In a first order approximation the ionospheric delay of transionospheric radio waves of frequency f is proportional to 1-f2 and to the integral of the electron density (total electron content - TEC) along the ray path. Thus, the information about the total electron content along the receiver-to-satellite ray path can be obtained from the dual frequency measurements permanently transmitted by GNSS satellites. As data base for our reconstruction approaches we use the vertical sounding measurements of the ionosonde stations providing foF2 and routinely generated TEC maps in SWACI (http://swaciweb.dlr.de) at DLR Neustrelitz. The basic concept of our approach is the following one: To reconstruct NmF2 maps we assimilate the ionosonde data into the global Neustrelitz F2 layer Peak electron Density Model (NPDM) by means of a successive corrections method. The TEC maps are produced by assimilating actual ground based GPS measurements providing TEC into an operational version of Neustrelitz TEC Model (NTCM). Finally, the derived NmF2 and TEC maps in

  11. Electronic tagging and integrated product intelligence

    NASA Astrophysics Data System (ADS)

    Swerdlow, Martin; Weeks, Brian

    1996-03-01

    The advent of 'intelligent,' electronic data bearing tags is set to revolutionize the way industrial and retail products are identified and tracked throughout their life cycles. The dominant system for unique identification today is the bar code, which is based on printed symbology and regulated by the International Article Numbering Association. Bar codes provide users with significant operational advantages and generate considerable added value to packaging companies, product manufacturers, distributors and retailers, across supply chains in many different sectors, from retailing, to baggage handling and industrial components, e.g., for vehicles or aircraft. Electronic tags offer the potential to: (1) record and store more complex data about the product or any modifications which occur during its life cycle; (2) access (and up-date) stored data in real time in a way which does not involve contact with the product or article; (3) overcome the limitations imposed by systems which rely on line-of-sight access to stored data. Companies are now beginning to consider how electronic data tags can be used, not only to improve the efficiency of their supply chain processes, but also to revolutionize the way they do business. This paper reviews the applications and business opportunities for electronic tags and outlines CEST's strategy for achieving an 'open' standard which will ensure that tags from different vendors can co-exist on an international basis.

  12. Numerical solutions of sheath structures in front of an electron-emitting electrode immersed in a low-density plasma

    SciTech Connect

    Din, Alif

    2013-09-15

    The exact theoretical expressions involved in the formation of sheath in front of an electron emitting electrode immersed in a low-density plasma have been derived. The potential profile in the sheath region has been calculated for subcritical, critical, and supercritical emissions. The potential profiles of critical and supercritical emissions reveals that we must take into account a small, instead of zero, electric field at the sheath edge to satisfy the boundary conditions used to integrate the Poisson's equation. The I-V curves for critical emission shows that only high values of plasma-electron to emitted-electron temperature ratio can meet the floating potential of the emissive electrode. A one-dimensional fluid like model is assumed for ions, while the electron species are treated as kinetic. The distribution of emitted-electron from the electrode is assumed to be half Maxwellian. The plasma-electron enters the sheath region at sheath edge with half Maxwellian velocity distribution, while the reflected ones have cut-off velocity distribution due to the absorption of super thermal electrons by the electrode. The effect of varying emitted-electron current on the sheath structure has been studied with the help of a parameter G (the ratio of emitted-electron to plasma-electron densities)

  13. Molecular Slater Integrals for Electronic Energy Calculations

    DTIC Science & Technology

    2010-10-15

    Facultad de Ciencias . Departamento de Quı́mica Fı́sica Aplicada. C-XIV. Abstract The algorithms for computing molecular integrals with Slater functions...and propulsion sciences research programs. This extension requires a thorough revision on the performance of the algorithms currently available and

  14. Experimental and database-transferred electron-density analysis and evaluation of electrostatic forces in coumarin-102 dye.

    PubMed

    Bibila Mayaya Bisseyou, Yvon; Bouhmaida, Nouhza; Guillot, Benoit; Lecomte, Claude; Lugan, Noel; Ghermani, Noureddine; Jelsch, Christian

    2012-12-01

    The electron-density distribution of a new crystal form of coumarin-102, a laser dye, has been investigated using the Hansen-Coppens multipolar atom model. The charge density was refined versus high-resolution X-ray diffraction data collected at 100 K and was also constructed by transferring the charge density from the Experimental Library of Multipolar Atom Model (ELMAM2). The topology of the refined charge density has been analysed within the Bader `Atoms In Molecules' theory framework. Deformation electron-density peak heights and topological features indicate that the chromen-2-one ring system has a delocalized π-electron cloud in resonance with the N (amino) atom. The molecular electrostatic potential was estimated from both experimental and transferred multipolar models; it reveals an asymmetric character of the charge distribution across the molecule. This polarization effect is due to a substantial charge delocalization within the molecule. The molecular dipole moments derived from the experimental and transferred multipolar models are also compared with the liquid and gas-phase dipole moments. The substantial molecular dipole moment enhancements observed in the crystal environment originate from the crystal field and from intermolecular charge transfer induced and controlled by C-H···O and C-H···N intermolecular hydrogen bonds. The atomic forces were integrated over the atomic basins and compared for the two electron-density models.

  15. An analysis of the asymmetric part of electron-electron Boltzmann integral

    NASA Technical Reports Server (NTRS)

    Kunc, J. A.

    1983-01-01

    A numerical analysis of the asymmetric part of electon-electron collision integral is presented. The results are given in the form of graphs for two commonly considered plasma situations: the collision-dominated case (symmetric part of electron disribution is Maxwellian) and the field-dominated case (symmetric part of electron distribution is Druyvesteynian). The importance of the asymmetric part of e-e collision integral in the Boltzmann equation is also discussed.

  16. Ultrahigh Density Data Storage on Phase-Change Media Using Electron Beams

    NASA Astrophysics Data System (ADS)

    Gibson, Gary A.

    2004-03-01

    The unique, microfabricated, electron-beam-based data storage device described here is capable of providing large signals at MHz data rates from nanoscale bits. This device consists of three main components: a microfabricated array of electron-beam sources that are used to read and write bits, a medium containing a phase-changeable data storage layer, and an xy-stage capable of moving the storage medium relative to the electron sources with sub-nanometer precision. The storage medium consists of a pn-junction diode formed by growing the layered III-VI semiconductor InSe epitaxially on Si(111) with a thin intermediate layer of GaSe. Data bits are reversibly recorded as amorphous regions in the InSe layer. These bits are detected by monitoring the current induced in the diode by a scanned electron beam. Differences in the electronic properties of the amorphous and crystalline states of InSe modulate this current. The success of this approach results from the remarkable ability of layered chalcogenides to maintain exceptionally good electrical properties near their surfaces after repeated cycles of amorphization and recrystallization. The micromachined xy-stage utilizes an area-efficient design that allows 50% of the die to contain scanned data. This device is compatible with the integration of CMOS electronics and achieves a scan range of ± 25 μm using biases of only ± 15 V. Each electron-beam source is comprised of multiple nanostructured silicon field-emission tips with individual extractors and lenses. These sources show promise in delivering the high current densities and low noise required for this data storage application.

  17. Method for integrating microelectromechanical devices with electronic circuitry

    DOEpatents

    Montague, Stephen; Smith, James H.; Sniegowski, Jeffry J.; McWhorter, Paul J.

    1998-01-01

    A method for integrating one or more microelectromechanical (MEM) devices with electronic circuitry. The method comprises the steps of forming each MEM device within a cavity below a device surface of the substrate; encapsulating the MEM device prior to forming electronic circuitry on the substrate; and releasing the MEM device for operation after fabrication of the electronic circuitry. Planarization of the encapsulated MEM device prior to formation of the electronic circuitry allows the use of standard processing steps for fabrication of the electronic circuitry.

  18. Method for integrating microelectromechanical devices with electronic circuitry

    DOEpatents

    Montague, S.; Smith, J.H.; Sniegowski, J.J.; McWhorter, P.J.

    1998-08-25

    A method is disclosed for integrating one or more microelectromechanical (MEM) devices with electronic circuitry. The method comprises the steps of forming each MEM device within a cavity below a device surface of the substrate; encapsulating the MEM device prior to forming electronic circuitry on the substrate; and releasing the MEM device for operation after fabrication of the electronic circuitry. Planarization of the encapsulated MEM device prior to formation of the electronic circuitry allows the use of standard processing steps for fabrication of the electronic circuitry. 13 figs.

  19. Atomic and electronic structure of polar oxide interfaces: Electron microscopy and density functional theory study

    NASA Astrophysics Data System (ADS)

    Lazarov, Vlado

    Polar oxide interfaces are formed when two polar oxide surfaces join. The apparent presence of an electric dipole moment in the repeat unit parallel to the surface/interface closely relate the polar oxide interfaces instability to that of the of polar oxide surfaces. In this thesis, we combined Electron Microscopy and Density Functional Theory to study how the interface polarity affects the atomic and electronic structure of polar oxide interfaces, by using Fe3O4(111)/MgO(111) as a model system. The formation of Fe nanoinclusions found at the interface and within the polar Fe3 O4(111) film is proposed to be new stabilization mechanism for the magnetite film. High-resolution electron microscopy imaging of the interface together with first principle calculations suggest an atomically abrupt substrate-film interface determined with Fe monolayer in octahedral position (FeB). This interface stacking (O/Mg/O/3FeB/O) provides lowest total interface (system) energy and the most effectively screening of the MgO(111) substrate surface polarity. The results of our study suggest that surface polarity could be used as an additional growth parameter in creating novel material structures, such as metals in oxide matrices.

  20. Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structure.

    PubMed

    Hoy, Erik P; Mazziotti, David A

    2015-08-14

    Tensor factorization of the 2-electron integral matrix is a well-known technique for reducing the computational scaling of ab initio electronic structure methods toward that of Hartree-Fock and density functional theories. The simplest factorization that maintains the positive semidefinite character of the 2-electron integral matrix is the Cholesky factorization. In this paper, we introduce a family of positive semidefinite factorizations that generalize the Cholesky factorization. Using an implementation of the factorization within the parametric 2-RDM method [D. A. Mazziotti, Phys. Rev. Lett. 101, 253002 (2008)], we study several inorganic molecules, alkane chains, and potential energy curves and find that this generalized factorization retains the accuracy and size extensivity of the Cholesky factorization, even in the presence of multi-reference correlation. The generalized family of positive semidefinite factorizations has potential applications to low-scaling ab initio electronic structure methods that treat electron correlation with a computational cost approaching that of the Hartree-Fock method or density functional theory.

  1. Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structure

    SciTech Connect

    Hoy, Erik P.; Mazziotti, David A.

    2015-08-14

    Tensor factorization of the 2-electron integral matrix is a well-known technique for reducing the computational scaling of ab initio electronic structure methods toward that of Hartree-Fock and density functional theories. The simplest factorization that maintains the positive semidefinite character of the 2-electron integral matrix is the Cholesky factorization. In this paper, we introduce a family of positive semidefinite factorizations that generalize the Cholesky factorization. Using an implementation of the factorization within the parametric 2-RDM method [D. A. Mazziotti, Phys. Rev. Lett. 101, 253002 (2008)], we study several inorganic molecules, alkane chains, and potential energy curves and find that this generalized factorization retains the accuracy and size extensivity of the Cholesky factorization, even in the presence of multi-reference correlation. The generalized family of positive semidefinite factorizations has potential applications to low-scaling ab initio electronic structure methods that treat electron correlation with a computational cost approaching that of the Hartree-Fock method or density functional theory.

  2. Electron density dependence of impedance probe plasma potential measurements

    SciTech Connect

    Walker, D. N.; Blackwell, D. D.; Amatucci, W. E.

    2015-08-15

    In earlier works, we used spheres of various sizes as impedance probes in demonstrating a method of determining plasma potential, φ{sub p}, when the probe radius is much larger than the Debye length, λ{sub D}. The basis of the method in those works [Walker et al., Phys. Plasmas 13, 032108 (2006); ibid. 15, 123506 (2008); ibid. 17, 113503 (2010)] relies on applying a small amplitude signal of fixed frequency to a probe in a plasma and, through network analyzer-based measurements, determining the complex reflection coefficient, Γ, for varying probe bias, V{sub b}. The frequency range of the applied signal is restricted to avoid sheath resonant effects and ion contributions such that ω{sub pi} ≪ ω ≪ ω{sub pe}, where ω{sub pi} is the ion plasma frequency and ω{sub pe} is the electron plasma frequency. For a given frequency and applied bias, both Re(Z{sub ac}) and Im(Z{sub ac}) are available from Γ. When Re(Z{sub ac}) is plotted versus V{sub b}, a minimum predicted by theory occurs at φ{sub p} [Walker et al., Phys. Plasmas 17, 113503 (2010)]. In addition, Im(Z{sub ac}) appears at, or very near, a maximum at φ{sub p}. As n{sub e} decreases and the sheath expands, the minimum becomes harder to discern. The purpose of this work is to demonstrate that when using network analyzer-based measurements, Γ itself and Im(Z{sub ac}) and their derivatives are useful as accompanying indicators to Re(Z{sub ac}) in these difficult cases. We note the difficulties encountered by the most commonly used plasma diagnostic, the Langmuir probe. Spherical probe data is mainly used in this work, although we present limited data for a cylinder and a disk. To demonstrate the effect of lowered density as a function of probe geometry, we compare the cylinder and disk using only the indicator Re(Z{sub ac})

  3. Combining various space geodetic techniques for regional modeling of ionospheric electron density over Iran

    NASA Astrophysics Data System (ADS)

    Zare, Saeed; Alizadeh, M. Mahdi; Schuh, Harald

    2017-04-01

    Ionosphere is a layer of the upper atmosphere, between the thermosphere and the exosphere, distinguished because it is ionized by solar radiation. As an important part of human living environment, ionosphere affects our modern society in many ways. International broadcasters use this medium to reflect radio signals back toward the Earth. Ionosphere provides long range capabilities for commercial ship-to-shore communications, for trans-oceanic aircraft links, and for military communication and surveillance systems. Space geodetic techniques have turned into a capable tool for studying the ionosphere in the last decades. Up to now, two dimensional (2-D) models of vertical TEC (VTEC) have been widely developed and used by different communities; however, due to the fact that these models provide information about the integral of the whole electron content along the vertical or slant ray path, these maps are not useful when information about the ionosphere at different altitude is required. The aim of this study is to develop three dimensional (3-D) regional model of electron density by using combination of various space geodetic techniques. B-Spline basis functions are used for longitude and latitude variations of the electron density and Chapman profile function for altitude variations. The National Cartographic Center of Iran (NCC) has established a network of one hundred GPS stations: The Iranian Permanent GPS Network for Geodynamics (IPGN). The main task of the GPS stations is to collect and store raw GPS data and send it to Tehran processing center on a daily basis for final processing. The required data for our investigation are ground based measurements of permanent GPS stations over Iran and radio occultation data from Formosat-3/Cosmic for region of interest. We expect to increase accuracy and reliability of final model by integrating different observation techniques.

  4. Unfolding ambient electron plasma density from wave spectra induced by electron beam

    NASA Astrophysics Data System (ADS)

    Kiraga, A.; Klos, Z.; Oraevsky, V.; Dokukin, V.; Pulinets, S.

    Numerous rocket and few satellite projects were devoted to study of astrophysical plasma with the aid of active electron beam experiments. The quality and volume of wave data from such experiments did not fulfill original expectat ions due to complexity of involved processes, technical malfunctions and limited diagnostics. Due to fortunate, temporal malfunction of plasma accelerator, there were several cases when pulsed electron beam had been injected from the APEX satellite into otherwise unmodified ionospheric plasma. Instantaneous current intensity didn't exceeded 0.15A and an unstabilized acceleration voltage was of the order of 10keV. Injection pitch angle slowly changed according to moderate three-axis satellite stabilization. Injections took place in the altitude range 400-1100km in the European region and in the north, polar region. A receiver with bandwidth of 15kHz was connected to a cylindrical dipole antenna having half lengths of 7.5m. The receiver operated in survey mode providing one spectrum every 2s or 8s. The single spectrum was measured in 1s with an equally spaced mesh of 200 frequencies starting from 100kHz with a step of 50kHz. Electron beam induced spectra show up large variety of narrow band structures. In many cases, from reproducibility or slow evolution of the spectra, it may be inferred that distinct interactions prevail for some ranges of ambient electron gyro (fc) and plasma (fn) frequencies, injection pitch angles and beam intensity. Interaction plausibility arguments are useful in preliminary assignment of spectral structures. We show that discrete emission can be identified at least on ambient plasma frequency or ambient upper hybrid frequency. One class of arguments supporting such identification is provided by interrelation between spectral signatures of local plasma density in passive mode and beam induced spectra. Another class of arguments is provided by interrelations between spectral structures induced by electron beam

  5. Integrated Framework for Electronic Theses and Dissertations in Korean Contexts

    ERIC Educational Resources Information Center

    Park, Eun G.; Nam, Young-joon; Oh, Sanghee

    2007-01-01

    The National Assembly Library is leading the development of an integrated Electronic Theses and Dissertations system in Korea. A survey was conducted to identify the current management of electronic theses at twenty-six university libraries. Standardized metadata sets, PDF, and a hybrid system model are recommended.

  6. OptaDOS: A tool for obtaining density of states, core-level and optical spectra from electronic structure codes

    NASA Astrophysics Data System (ADS)

    Morris, Andrew J.; Nicholls, Rebecca J.; Pickard, Chris J.; Yates, Jonathan R.

    2014-05-01

    We present OptaDOS, a program for calculating core-electron and low-loss electron energy loss spectra (EELS) and optical spectra along with total-, projected- and joint-density of electronic states (DOS) from single-particle eigenenergies and dipole transition coefficients. Energy-loss spectroscopy is an important tool for probing bonding within a material. Interpreting these spectra can be aided by first principles calculations. The spectra are generated from the eigenenergies through integration over the Brillouin zone. An important feature of this code is that this integration is performed using a choice of adaptive or linear extrapolation broadening methods which we show produces higher accuracy spectra than standard fixed-width Gaussian broadening. OptaDOS may be straightforwardly interfaced to any electronic structure code. OptaDOS is freely available under the GNU General Public licence from http://www.optados.org.

  7. Electron densities in the ionosphere of Mars: A comparison of MARSIS and radio occultation measurements

    NASA Astrophysics Data System (ADS)

    Vogt, Marissa F.; Withers, Paul; Fallows, Kathryn; Flynn, Casey L.; Andrews, David J.; Duru, Firdevs; Morgan, David D.

    2016-10-01

    Radio occultation electron densities measurements from the Mariner 9 and Viking spacecraft, which orbited Mars in the 1970s, have recently become available in a digital format. These data are highly complementary to the radio occultation electron density profiles from Mars Global Surveyor, which were restricted in solar zenith angle and altitude. We have compiled data from the Mariner 9, Viking, and Mars Global Surveyor radio occultation experiments for comparison to electron density measurements made by Mars Advanced Radar for Subsurface and Ionosphere Sounding (MARSIS), the topside radar sounder on Mars Express, and MARSIS-based empirical density models. We find that the electron densities measured by radio occultation are in generally good agreement with the MARSIS data and model, especially near the altitude of the peak electron density but that the MARSIS data and model display a larger plasma scale height than the radio occultation profiles at altitudes between the peak density and 200 km. Consequently, the MARSIS-measured and model electron densities are consistently larger than radio occultation densities at altitudes 200-300 km. Finally, we have analyzed transitions in the topside ionosphere, at the boundary between the photochemically controlled and transport-controlled regions, and identified the average transition altitude, or altitude at which a change in scale height occurs. The average transition altitude is 200 km in the Mariner 9 and Viking radio occultation profiles and in profiles of the median MARSIS radar sounding electron densities.

  8. The electron and the ion density characteristic near the F ring by Cassini/RPWS/LP

    NASA Astrophysics Data System (ADS)

    Morooka, Michiko; Wahlund, Jan-Erik; Andrews, David; Ye, Sheng-Yi; Kurth, William

    2017-04-01

    Cassini observations revealed that there are a large amount of nm and μm sized dust grains and their electrical interaction with the surrounding plasma near the moon Enceladus and the E ring. In this region, the small grains are negatively charged by attaching the electrons, resulting the unbalance in the ion and the electron densities (the ion density higher than the electron density). Similar type observations are expected near the faint F and G ring that are composed of small grains. During the grand finale, from December 2016, Cassini has been orbiting Saturn with closest approach just outside the F ring. We will show the electron and ion densities of those orbits obtained by the Langmuir probe onboard Cassini (RPWS/LP). Preliminary results showed: 1) both the electron and the ion density enhancement occurred near the equator (Z = ±0.5RS). 2) The electron densities at the equator are about the order of 1 cm-3 (varies from 2 to 8), while the ion densities are an order of magnitude larger than the electrons up to 300 cm-3. 3) The electron density depletion has been observed centered at the equator around ±0.05 RS in Z. Coincide this region, the LP sweep current noise due to the dust grain's hitting the probe were observed. On the other hand, the peak of the electron density seems to be located slightly northward above the equator at ˜0.05 RS. 4) One of the events showed a local electron density enhancement near the L-shell at L = 3. The obtained characteristics are similar to what have been found in the E ring near the Enceladus orbit. In the E ring, the electron density enhancement region was centered at the equator in Z ±˜0.5RS, the electron bite out occurred at Z = ±0.045RS, and the electron density peaks were somewhat higher in the northern hemisphere. A possible explanation for the location differences in the charged dust density peak and the plasma density peak can be due to that the magnetic equator is located slightly north (+0.04RS) of the equator

  9. A statistical study of magnetospheric electron density using the Cluster spacecraft

    NASA Astrophysics Data System (ADS)

    Sandhu, J. K.; Yeoman, T. K.; Fear, R. C.; Dandouras, I.

    2016-11-01

    Observations from the WHISPER (Waves of High frequency and Sounder for Probing of Electron density by Relaxation) instrument on board Cluster, for the interval spanning 2001-2012, are utilized to determine an empirical model describing the total electron density along closed geomagnetic field lines. The model, representing field lines in the region of 4.5≤L < 9.5, includes dependences on L and magnetic local time. Data verification tests ensured that the WHISPER data set provided unbiased measurements for low-density regions, including comparisons with Plasma Electron and Current Experiment and Electric Field and Waves observations. The model was determined by modeling variations in the electron density along the field lines, which is observed to follow a power law distribution along the geomagnetic field at high latitudes, with power law index values ranging from approximately 0.0 to 1.2. However, a localized peak in electron density close to the magnetic equator is observed, which is described using a Gaussian peak function, with the electron density peak ranging as high as 10 cm-3 above the background power law dependence. The resulting model illustrates some key features of the electron density spatial distribution. The role of the number density distribution, represented by the empirical electron density model, in determining the total plasma mass density is also explored. By combining the empirical electron density model with an empirical average ion mass model, the total plasma mass density distribution is inferred, which includes contributions of both the number density and ion composition of the plasma in the region.

  10. The integrated development of tools and environments for electronic design

    SciTech Connect

    Wagner, F.R.

    1996-12-31

    This paper discusses the relationships between the development of design tools and design environments for electronic circuits and systems. It is shown that the development of both the tools and the environment must be performed on an integrated way and depend on a design process to be supported. A methodology for the development of integrated and open design environments is shown. It considers different tool integration approaches and the selection of either environment-independent or dependent design tools.

  11. Electron densities inferred from plasma wave spectra obtained by the Waves instrument on Van Allen Probes

    PubMed Central

    Kurth, W S; De Pascuale, S; Faden, J B; Kletzing, C A; Hospodarsky, G B; Thaller, S; Wygant, J R

    2015-01-01

    The twin Van Allen Probe spacecraft, launched in August 2012, carry identical scientific payloads. The Electric and Magnetic Field Instrument Suite and Integrated Science suite includes a plasma wave instrument (Waves) that measures three magnetic and three electric components of plasma waves in the frequency range of 10 Hz to 12 kHz using triaxial search coils and the Electric Fields and Waves triaxial electric field sensors. The Waves instrument also measures a single electric field component of waves in the frequency range of 10 to 500 kHz. A primary objective of the higher-frequency measurements is the determination of the electron density ne at the spacecraft, primarily inferred from the upper hybrid resonance frequency fuh. Considerable work has gone into developing a process and tools for identifying and digitizing the upper hybrid resonance frequency in order to infer the electron density as an essential parameter for interpreting not only the plasma wave data from the mission but also as input to various magnetospheric models. Good progress has been made in developing algorithms to identify fuh and create a data set of electron densities. However, it is often difficult to interpret the plasma wave spectra during active times to identify fuh and accurately determine ne. In some cases, there is no clear signature of the upper hybrid band, and the low-frequency cutoff of the continuum radiation is used. We describe the expected accuracy of ne and issues in the interpretation of the electrostatic wave spectrum. PMID:26167442

  12. Integrated low power digital gyro control electronics

    NASA Technical Reports Server (NTRS)

    M'Closkey, Robert (Inventor); Challoner, A. Dorian (Inventor); Grayver, Eugene (Inventor); Hayworth, Ken J. (Inventor)

    2005-01-01

    Embodiments of the invention generally encompass a digital, application specific integrated circuit (ASIC) has been designed to perform excitation of a selected mode within a vibratory rate gyroscope, damping, or force-rebalance, of other modes within the sensor, and signal demodulation of the in-phase and quadrature components of the signal containing the angular rate information. The ASIC filters dedicated to each channel may be individually programmed to accommodate different rate sensor designs/technology or variations within the same class of sensors. The ASIC architecture employs a low-power design, making the ASIC, particularly suitable for use in power-sensitive applications.

  13. Measurements of electron density profiles using an angular filter refractometer

    SciTech Connect

    Haberberger, D. Ivancic, S.; Hu, S. X.; Boni, R.; Barczys, M.; Craxton, R. S.; Froula, D. H.

    2014-05-15

    A novel diagnostic technique, angular filter refractometry (AFR), has been developed to characterize high-density, long-scale-length plasmas relevant to high-energy-density physics experiments. AFR measures plasma densities up to 10{sup 21} cm{sup −3} with a 263-nm probe laser and is used to study the plasma expansion from CH foil and spherical targets that are irradiated with ∼9 kJ of ultraviolet (351-nm) laser energy in a 2-ns pulse. The data elucidate the temporal evolution of the plasma profile for the CH planar targets and the dependence of the plasma profile on target radius for CH spheres.

  14. Integration of high capacity materials into interdigitated mesostructured electrodes for high energy and high power density primary microbatteries

    NASA Astrophysics Data System (ADS)

    Pikul, James H.; Liu, Jinyun; Braun, Paul V.; King, William P.

    2016-05-01

    Microbatteries are increasingly important for powering electronic systems, however, the volumetric energy density of microbatteries lags behind that of conventional format batteries. This paper reports a primary microbattery with energy density 45.5 μWh cm-2 μm-1 and peak power 5300 μW cm-2 μm-1, enabled by the integration of large volume fractions of high capacity anode and cathode chemistry into porous micro-architectures. The interdigitated battery electrodes consist of a lithium metal anode and a mesoporous manganese oxide cathode. The key enabler of the high energy and power density is the integration of the high capacity manganese oxide conversion chemistry into a mesostructured high power interdigitated bicontinuous cathode architecture and an electrodeposited dense lithium metal anode. The resultant energy density is greater than previously reported three-dimensional microbatteries and is comparable to commercial conventional format lithium-based batteries.

  15. High-density stretchable microelectrode arrays: An integrated technology platform for neural and muscular surface interfacing

    NASA Astrophysics Data System (ADS)

    Guo, Liang

    2011-12-01

    Numerous applications in neuroscience research and neural prosthetics, such as retinal prostheses, spinal-cord surface stimulation for prosthetics, electrocorticogram (ECoG) recording for epilepsy detection, etc., involve electrical interaction with soft excitable tissues using a surface stimulation and/or recording approach. These applications require an interface that is able to set up electrical communications with a high throughput between electronics and the excitable tissue and that can dynamically conform to the shape of the soft tissue. Being a compliant and biocompatible material with mechanical impedance close to that of soft tissues, polydimethylsiloxane (PDMS) offers excellent potential as the substrate material for such neural interfaces. However, fabrication of electrical functionalities on PDMS has long been very challenging. This thesis work has successfully overcome many challenges associated with PDMS-based microfabrication and achieved an integrated technology platform for PDMS-based stretchable microelectrode arrays (sMEAs). This platform features a set of technological advances: (1) we have fabricated uniform current density profile microelectrodes as small as 10 mum in diameter; (2) we have patterned high-resolution (feature as small as 10 mum), high-density (pitch as small as 20 mum) thin-film gold interconnects on PDMS substrate; (3) we have developed a multilayer wiring interconnect technology within the PDMS substrate to further boost the achievable integration density of such sMEA; and (4) we have invented a bonding technology---via-bonding---to facilitate high-resolution, high-density integration of the sMEA with integrated circuits (ICs) to form a compact implant. Taken together, this platform provides a high-resolution, high-density integrated system solution for neural and muscular surface interfacing. sMEAs of example designs are evaluated through in vitro and in vivo experimentations on their biocompatibility, surface conformability

  16. Synthesis of monolithic graphene – graphite integrated electronics

    PubMed Central

    Park, Jang-Ung; Nam, SungWoo; Lee, Mi-Sun; Lieber, Charles M.

    2013-01-01

    Encoding electronic functionality into nanoscale elements during chemical synthesis has been extensively explored over the past decade as the key to developing integrated nanosystems1 with functions defined by synthesis2-6. Graphene7-12 has been recently explored as a two-dimensional nanoscale material, and has demonstrated simple device functions based on conventional top-down fabrication13-20. However, the synthetic approach to encoding electronic functionality and thus enabling an entire integrated graphene electronics in a chemical synthesis had not previously been demonstrated. Here we report an unconventional approach for the synthesis of monolithically-integrated electronic devices based on graphene and graphite. Spatial patterning of heterogeneous catalyst metals permits the selective growth of graphene and graphite, with controlled number of graphene layers. Graphene transistor arrays with graphitic electrodes and interconnects were formed from synthesis. These functional, all-carbon structures were transferrable onto a variety of substrates. The integrated transistor arrays were used to demonstrate real-time, multiplexed chemical sensing, and more significantly, multiple carbon layers of the graphene-graphite device components were vertically assembled to form a three-dimensional flexible structure which served as a top-gate transistor array. These results represent a substantial progress towards encoding electronic functionality via chemical synthesis and suggest future promise for one-step integration of graphene-graphite based electronics. PMID:22101813

  17. Synthesis of monolithic graphene-graphite integrated electronics.

    PubMed

    Park, Jang-Ung; Nam, SungWoo; Lee, Mi-Sun; Lieber, Charles M

    2011-11-20

    Encoding electronic functionality into nanoscale elements during chemical synthesis has been extensively explored over the past decade as the key to developing integrated nanosystems with functions defined by synthesis. Graphene has been recently explored as a two-dimensional nanoscale material, and has demonstrated simple device functions based on conventional top-down fabrication. However, the synthetic approach to encoding electronic functionality and thus enabling an entire integrated graphene electronics in a chemical synthesis had not previously been demonstrated. Here we report an unconventional approach for the synthesis of monolithically integrated electronic devices based on graphene and graphite. Spatial patterning of heterogeneous metal catalysts permits the selective growth of graphene and graphite, with a controlled number of graphene layers. Graphene transistor arrays with graphitic electrodes and interconnects were formed from the synthesis. These functional, all-carbon structures were transferable onto a variety of substrates. The integrated transistor arrays were used to demonstrate real-time, multiplexed chemical sensing and more significantly, multiple carbon layers of the graphene-graphite device components were vertically assembled to form a three-dimensional flexible structure which served as a top-gate transistor array. These results represent substantial progress towards encoding electronic functionality through chemical synthesis and suggest the future promise of one-step integration of graphene-graphite based electronics.

  18. Guiding and collimating the fast electrons by using a low-density-core target with buried high density layers

    NASA Astrophysics Data System (ADS)

    Lv, Chong; Wan, Feng; Hou, Ya-Juan; Jia, Mo-Ran; Sang, Hai-Bo; Xie, Bai-Song; Liu, Shi-Bing

    2017-02-01

    A low-density-core target with buried high density layers is proposed to improve the transport of fast electrons and involved problems are investigated by using two-dimensional particle-in-cell simulations. It is demonstrated that this target can collimate the fast electrons efficiently and lead to a better beam quality. The enhancement is attributed to the weakening of the two stream instability and the better collimation by the self-generated multilayer megagauss magnetic field as well as the baroclinic magnetic field. Comparing this to that without buried high density layers, the energy flux of fast electrons is increased by a factor of about 1.8 and has a narrower transverse distribution in space. Besides, the dependence of the efficiency on the target parameters is examined, and the optimal target parameters are also obtained. Such a target can be useful to many applications, such as fast ignition in inertial fusion.

  19. High-energy-density electron beam from interaction of two successive laser pulses with subcritical-density plasma

    NASA Astrophysics Data System (ADS)

    Wang, J. W.; Yu, W.; Yu, M. Y.; Xu, H.; Ju, J. J.; Luan, S. X.; Murakami, M.; Zepf, M.; Rykovanov, S.

    2016-02-01

    It is shown by particle-in-cell simulations that a narrow electron beam with high energy and charge density can be generated in a subcritical-density plasma by two consecutive laser pulses. Although the first laser pulse dissipates rapidly, the second pulse can propagate for a long distance in the thin wake channel created by the first pulse and can further accelerate the preaccelerated electrons therein. Given that the second pulse also self-focuses, the resulting electron beam has a narrow waist and high charge and energy densities. Such beams are useful for enhancing the target-back space-charge field in target normal sheath acceleration of ions and bremsstrahlung sources, among others.

  20. Two-electron integral evaluation on the graphics processor unit.

    PubMed

    Yasuda, Koji

    2008-02-01

    We propose the algorithm to evaluate the Coulomb potential in the ab initio density functional calculation on the graphics processor unit (GPU). The numerical accuracy required for the algorithm is investigated in detail. It is shown that GPU, which supports only the single-precision floating number natively, can take part in the major computational tasks. Because of the limited size of the working memory, the Gauss-Rys quadrature to evaluate the electron repulsion integrals (ERIs) is investigated in detail. The error analysis of the quadrature is performed. New interpolation formula of the roots and weights is presented, which is suitable for the processor of the single-instruction multiple-data type. It is proposed to calculate only small ERIs on GPU. ERIs can be classified efficiently with the upper-bound formula. The algorithm is implemented on NVIDIA GeForce 8800 GTX and the Gaussian 03 program suite. It is applied to the test molecules Taxol and Valinomycin. The total energies calculated are essentially the same as the reference ones. The preliminary results show the considerable speedup over the commodity microprocessor.

  1. Fast tokamak plasma flux and electron density reconstruction technique

    SciTech Connect

    Chiang, K.L.; Hallock, G.A.; Wootton, A.J.; Wang, L.

    1997-01-01

    Density profiles in TEXT-U are obtained using a vertical viewing far-infrared (FIR) interferometer. To obtain the local (inverted) density, we have developed a simple analytic model of the plasma equilibrium configuration which is faster than EFIT (a flux surface reconstruction program) and can be easily computed between discharges. This analytic solution of the Grad{endash}Shafranov equation is valid as long as the pressure p is a function of poloidal flux {psi}, i.e., p=p({psi}). The procedure incorporates both magnetic and FIR density data to solve the Grad{endash}Shafranov equation, and provides a density profile which is self-consistent with the reconstructed equilibrium flux surfaces. Examples are presented. {copyright} {ital 1997 American Institute of Physics.}

  2. Density matrix renormalization group with efficient dynamical electron correlation through range separation

    SciTech Connect

    Hedegård, Erik Donovan Knecht, Stefan; Reiher, Markus; Kielberg, Jesper Skau; Jensen, Hans Jørgen Aagaard

    2015-06-14

    We present a new hybrid multiconfigurational method based on the concept of range-separation that combines the density matrix renormalization group approach with density functional theory. This new method is designed for the simultaneous description of dynamical and static electron-correlation effects in multiconfigurational electronic structure problems.

  3. Synopsis of D- and E-region electron densities during the energy budget campaign

    NASA Technical Reports Server (NTRS)

    Friedrich, M.; Baker, K. D.; Brekke, A.; Dickinson, P. H. G.; Dumbs, A.; Grandal, B.; Thrane, E. V.; Smith, L. G.; Torkar, K. M.

    1982-01-01

    Electron density profiles from ground-based and rocket-borne measurements conducted at three sites in northern Scandinavia under various degrees of geophysical disturbances are presented. These data are checked against an instantaneous picture of the ionospheric absorption obtained via the dense riometer network. A map of the riometer absorption and measured electron densities over Scandinavia is given.

  4. Characteristic temperatures and electron number densities in an R.F. capacitively coupled plasma.

    PubMed

    Anghel, S D; Frentiu, T; Darvasi, E; Rusu, A M; Simon, A; Cordos, E A

    1996-06-01

    The excitation temperatures of Ar and Fe, the ionization temperatures of Ar and Ca and the electron number densities have been determined for a radiofrequency capacitively coupled plasma in the tip-ring electrode geometry. The temperatures and the electron number densities possess their maximum value close to the electrodes.

  5. Molecular density functional theory: application to solvation and electron-transfer thermodynamics in polar solvents.

    PubMed

    Borgis, Daniel; Gendre, Lionel; Ramirez, Rosa

    2012-03-01

    A molecular density functional theory of solvation is presented. The solvation properties of an arbitrary solute in a given solvent, both described by a molecular force field, can be obtained by minimization of a position- and orientation-dependent free-energy density functional. In the homogeneous reference fluid approximation, the unknown excess term of the functional can be approximated by the angular-dependent direct correlation function of the pure solvent. This function can be extracted from a preliminary MD simulation of the pure solvent by computing the angular-dependent pair distribution function and solving subsequently the molecular Ornstein-Zernike equation. The corresponding functional can then be minimized on a three-dimensional cubic grid for positions and a Gauss-Legendre angular grid for orientations to provide the solvation free energy of embedded molecules at the same time as the solvent three-dimensional microscopic structure. This functional minimization procedure is much more efficient than direct molecular dynamics simulations combined with thermodynamic integration schemes. The approach is shown to be also pertinent to the molecular-level determination of electron-transfer properties such as reaction free energy and reorganization energy. It is illustrated for molecular solvation and photochemical electron-transfer reactions in acetonitrile, a prototypical polar aprotic solvent.

  6. Model Predictive Control with Integral Action for Current Density Profile Tracking in NSTX-U

    NASA Astrophysics Data System (ADS)

    Ilhan, Z. O.; Wehner, W. P.; Schuster, E.; Boyer, M. D.

    2016-10-01

    Active control of the toroidal current density profile may play a critical role in non-inductively sustained long-pulse, high-beta scenarios in a spherical torus (ST) configuration, which is among the missions of the NSTX-U facility. In this work, a previously developed physics-based control-oriented model is embedded in a feedback control scheme based on a model predictive control (MPC) strategy to track a desired current density profile evolution specified indirectly by a desired rotational transform profile. An integrator is embedded into the standard MPC formulation to reject various modeling uncertainties and external disturbances. Neutral beam powers, electron density, and total plasma current are used as actuators. The proposed MPC strategy incorporates various state and actuator constraints directly into the control design process by solving a constrained optimization problem in real-time to determine the optimal actuator requests. The effectiveness of the proposed controller in regulating the current density profile in NSTX-U is demonstrated in closed-loop nonlinear simulations. Supported by the US DOE under DE-AC02-09CH11466.

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

    SciTech Connect

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

    2012-06-15

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

  8. Tomographic reconstruction of ionospheric electron density during the storm of 5-6 August 2011 using multi-source data.

    PubMed

    Tang, Jun; Yao, Yibin; Zhang, Liang; Kong, Jian

    2015-08-12

    The insufficiency of data is the essential reason for ill-posed problem existed in computerized ionospheric tomography (CIT) technique. Therefore, the method of integrating multi-source data is proposed. Currently, the multiple satellite navigation systems and various ionospheric observing instruments provide abundant data which can be employed to reconstruct ionospheric electron density (IED). In order to improve the vertical resolution of IED, we do research on IED reconstruction by integration of ground-based GPS data, occultation data from the LEO satellite, satellite altimetry data from Jason-1 and Jason-2 and ionosonde data. We used the CIT results to compare with incoherent scatter radar (ISR) observations, and found that the multi-source data fusion was effective and reliable to reconstruct electron density, showing its superiority than CIT with GPS data alone.

  9. Tomographic reconstruction of ionospheric electron density during the storm of 5-6 August 2011 using multi-source data

    NASA Astrophysics Data System (ADS)

    Tang, Jun; Yao, Yibin; Zhang, Liang; Kong, Jian

    2015-08-01

    The insufficiency of data is the essential reason for ill-posed problem existed in computerized ionospheric tomography (CIT) technique. Therefore, the method of integrating multi-source data is proposed. Currently, the multiple satellite navigation systems and various ionospheric observing instruments provide abundant data which can be employed to reconstruct ionospheric electron density (IED). In order to improve the vertical resolution of IED, we do research on IED reconstruction by integration of ground-based GPS data, occultation data from the LEO satellite, satellite altimetry data from Jason-1 and Jason-2 and ionosonde data. We used the CIT results to compare with incoherent scatter radar (ISR) observations, and found that the multi-source data fusion was effective and reliable to reconstruct electron density, showing its superiority than CIT with GPS data alone.

  10. Tomographic reconstruction of ionospheric electron density during the storm of 5-6 August 2011 using multi-source data

    PubMed Central

    Tang, Jun; Yao, Yibin; Zhang, Liang; Kong, Jian

    2015-01-01

    The insufficiency of data is the essential reason for ill-posed problem existed in computerized ionospheric tomography (CIT) technique. Therefore, the method of integrating multi-source data is proposed. Currently, the multiple satellite navigation systems and various ionospheric observing instruments provide abundant data which can be employed to reconstruct ionospheric electron density (IED). In order to improve the vertical resolution of IED, we do research on IED reconstruction by integration of ground-based GPS data, occultation data from the LEO satellite, satellite altimetry data from Jason-1 and Jason-2 and ionosonde data. We used the CIT results to compare with incoherent scatter radar (ISR) observations, and found that the multi-source data fusion was effective and reliable to reconstruct electron density, showing its superiority than CIT with GPS data alone. PMID:26266764

  11. Materials for high-density electronic packaging and interconnection

    NASA Technical Reports Server (NTRS)

    1990-01-01

    Electronic packaging and interconnections are the elements that today limit the ultimate performance of advanced electronic systems. Materials in use today and those becoming available are critically examined to ascertain what actions are needed for U.S. industry to compete favorably in the world market for advanced electronics. Materials and processes are discussed in terms of the final properties achievable and systems design compatibility. Weak points in the domestic industrial capability, including technical, industrial philosophy, and political, are identified. Recommendations are presented for actions that could help U.S. industry regain its former leadership position in advanced semiconductor systems production.

  12. Device and method for electron beam heating of a high density plasma

    DOEpatents

    Thode, Lester E.

    1981-01-01

    A device and method for relativistic electron beam heating of a high density plasma in a small localized region. A relativistic electron beam generator produces a high voltage electron beam which propagates along a vacuum drift tube and is modulated to initiate electron bunching within the beam. The beam is then directed through a low density gas chamber which provides isolation between the vacuum modulator and the relativistic electron beam target. The relativistic beam is then applied to a high density target plasma which typically comprises DT, DD, hydrogen boron or similar thermonuclear gas at a density of 10.sup.17 to 10.sup.20 electrons per cubic centimeter. The target plasma is ionized prior to application of the electron beam by means of a laser or other preionization source. Utilizing a relativistic electron beam with an individual particle energy exceeding 3 MeV, classical scattering by relativistic electrons passing through isolation foils is negligible. As a result, relativistic streaming instabilities are initiated within the high density target plasma causing the relativistic electron beam to efficiently deposit its energy into a small localized region within the high density plasma target.

  13. Three-Dimensional Reconstruction of the Electron Density in the Solar Corona

    NASA Astrophysics Data System (ADS)

    Burnett, L. W.; Nychka, D. W.; Gibson, S. E.; Dalmasse, K.

    2015-12-01

    The need to understand the Sun's magnetic field motivates much of present-day solar physics research. Our ultimate goal is to quantitatively validate models of the global coronal magnetic field by comparing forward models of synthetic data to real observations. As a necessary first step, we seek to build a three-dimensional (3D) model of the electron density in the solar corona, based on white-light coronagraph data. Given that these observations are two-dimensional snapshots, we employ a new application of statistical tomography to piece together the full 3D picture. In an initial step, we demonstrate that our method is capable of reconstructing geometrically-simple density formations. We next turn to more realistic coronal density structures as represented by the global magnetohydrodynamic models made available by Predictive Science Inc., and integrated to create synthetic data using the FORWARD SolarSoft codes. Finally, we consider the application of our method to Mauna Loa Solar Observatory K-Coronagraph observations, and discuss the strengths and limitations of our method.

  14. Effective mass in bilayer graphene at low carrier densities: The role of potential disorder and electron-electron interaction

    NASA Astrophysics Data System (ADS)

    Li, J.; Tan, L. Z.; Zou, K.; Stabile, A. A.; Seiwell, D. J.; Watanabe, K.; Taniguchi, T.; Louie, Steven G.; Zhu, J.

    2016-10-01

    In a two-dimensional electron gas, the electron-electron interaction generally becomes stronger at lower carrier densities and renormalizes the Fermi-liquid parameters, such as the effective mass of carriers. We combine experiment and theory to study the effective masses of electrons and holes me* and mh* in bilayer graphene in the low carrier density regime on the order of 1 ×1011c m-2 . Measurements use temperature-dependent low-field Shubnikov-de Haas oscillations observed in high-mobility hexagonal boron nitride supported samples. We find that while me* follows a tight-binding description in the whole density range, mh* starts to drop rapidly below the tight-binding description at a carrier density of n =6 ×1011c m-2 and exhibits a strong suppression of 30% when n reaches 2 ×1011c m-2 . Contributions from the electron-electron interaction alone, evaluated using several different approximations, cannot explain the experimental trend. Instead, the effect of the potential fluctuation and the resulting electron-hole puddles play a crucial role. Calculations including both the electron-electron interaction and disorder effects explain the experimental data qualitatively and quantitatively. This Rapid Communication reveals an unusual disorder effect unique to two-dimensional semimetallic systems.

  15. Properties of electron density and other one-electron observables derived from generalized Hiller-Sucher-Feinberg identities

    NASA Astrophysics Data System (ADS)

    Cioslowski, Jerzy; Lopez-Boada, Roberto

    1998-07-01

    A generalization of the Hiller-Sucher-Feinberg (HSF) and Rassolov-Chipman identities for the electron density is presented. A companion expression for the electrostatic potential is derived. Properties of the electron density furnished by the generalized HSF identity are discussed. In particular, the behavior in the vicinity of an arbitrary potential singularity and the long-range asymptotics are analyzed in detail. A simple numerical example is provided to illustrate the new theoretical results.

  16. Absolute measurements of night-time electron density using ISR gyro lines

    NASA Astrophysics Data System (ADS)

    Bhatt, Asti; Kelley, Michael; Nicolls, Michael; Sulzer, Michael

    2012-07-01

    Gyro line in Incoherent Scatter Spectrum is the underused cousin of the more popular Plasma line. This is because it is very weak during the day and stronger during dawn and dusk hours. When the electron density is such that the electron plasma frequency drops below the electron gyro frequency, the gyro line frequency becomes proportional to the electron density. This is during a time when the plasma line is no longer detected, and we have no other means for getting precise measurements for absolute electron density. In this paper, we will present a linear equation for the gyro line frequency and measurements from the Arecibo radar in Puerto Rico, showing comparison with the plasma line data and derived electron density.

  17. MAVEN Observations of Dayside Peak Electron Densities in the Ionosphere of Mars

    NASA Astrophysics Data System (ADS)

    Vogt, M. F.; Withers, P.; Andersson, L.; Mahaffy, P. R.; Benna, M.; Elrod, M. K.; Connerney, J. E. P.; Espley, J. R.; Eparvier, F. G.; Jakosky, B. M.

    2016-12-01

    The peak electron density in the dayside Martian ionosphere is a valuable diagnostic of the state of the ionosphere. Its dependence on factors like the solar zenith angle, ionizing solar irradiance, neutral scale height, and electron temperature has been well studied. The MAVEN spacecraft's September 2015 "deep dip" orbits, in which the orbital periapsis is lowered to 120 km, provided our first opportunity since Viking to sample in situ a complete dayside electron density profiles including the main peak, and the first observations with contemporaneous comprehensive measurements of the local plasma and magnetic field properties. We have analyzed the peak electron density measurements from the MAVEN deep dip orbits and will discuss their variability with various ionospheric properties, including the proximity to regions of large crustal magnetic fields, and external drivers. We will also present observations of the electron temperature and atmospheric neutral and ion composition at the altitude of the peak electron density.

  18. Simulation of electron beam from two strip electron guns and control of power density by rotation of gun

    NASA Astrophysics Data System (ADS)

    Sahu, G. K.; Baruah, S.; Thakur, K. B.

    2012-11-01

    Electron beam is preferably used for large scale evaporation of refractory materials. Material evaporation from a long and narrow source providing a well collimated wedge shaped atomic beam has applications in isotopic purification of metals relevant to nuclear industry. The electron beam from an electron gun with strip type filament provides a linear heating source. However, the high power density of the electron beam can lead to turbulence of the melt pool and undesirable splashing of molten metal. For obtaining quiet surface evaporation, the linear electron beam is generally scanned along its length. To further reduce the power density to maintain quiet evaporation the width of the vapour source can be controlled by rotating the electron gun on its plane, thereby scanning an inclined beam over the molten pool. The rotation of gun has further advantages. When multiple strip type electron guns are used for scaling up evaporation length, a dark zone appears between two beams due to physical separation of adjacent guns. This dark zone can be reduced by rotating the gun and thereby bringing two adjacent beams closer. The paper presented here provides the simulation results of the electron beam trajectory and incident power density originating from two strip electron guns by using in-house developed code. The effect of electron gun rotation on the electron beam trajectory and power density is studied. The simulation result is experimentally verified with the image of molten pool and heat affected zone taken after experiment. This technique can be gainfully utilized in controlling the time averaged power density of the electron beam and obtaining quiet evaporation from the metal molten pool.

  19. Electron density dynamics in the electronic ground state: motion along the Kekulé mode of benzene.

    PubMed

    Schild, Axel; Choudhary, Deepanshu; Sambre, Vaibhav D; Paulus, Beate

    2012-11-26

    If the Born-Oppenheimer approximation is invoked for the description of chemical reactions, the electron density rearranges following the motion of the nuclei. Even though this approach is central to theoretical chemistry, the explicit time dependence of the electron density is rarely studied, especially if the nuclei are treated quantum mechanically. In this article, we model the motion of benzene along the Kekulé vibrational coordinate to simulate the nuclear dynamics and electron density dynamics in the electronic ground state. Details of the change of core, valence, and π electrons are determined and analyzed. We show how the pictures anticipated by drawing Lewis structures of the rearrangement correlate with the time-dependent quantum description of the process.

  20. Materials for High-Density Electronic Packaging and Interconnection

    DTIC Science & Technology

    1990-04-10

    actions are needed for U.S. industry to compete favorably in the world market for advanced electronics. Materials and processes are discuased in terms...of the "inal properties achievable and systoe design compatibility. Weak points- in the domestic industrial capability. i ncdigtcnal...ascertain what actions are needed for U.S. industry to compete favorably in the world market for advanced electronics. Materials and processes are

  1. Integrating AlGaN/GaN high electron mobility transistor with Si: A comparative study of integration schemes

    SciTech Connect

    Mohan, Nagaboopathy; Raghavan, Srinivasan; Manikant,; Soman, Rohith

    2015-10-07

    AlGaN/GaN high electron mobility transistor stacks deposited on a single growth platform are used to compare the most common transition, AlN to GaN, schemes used for integrating GaN with Si. The efficiency of these transitions based on linearly graded, step graded, interlayer, and superlattice schemes on dislocation density reduction, stress management, surface roughness, and eventually mobility of the 2D-gas are evaluated. In a 500 nm GaN probe layer deposited, all of these transitions result in total transmission electron microscopy measured dislocations densities of 1 to 3 × 10{sup 9}/cm{sup 2} and <1 nm surface roughness. The 2-D electron gas channels formed at an AlGaN-1 nm AlN/GaN interface deposited on this GaN probe layer all have mobilities of 1600–1900 cm{sup 2}/V s at a carrier concentration of 0.7–0.9 × 10{sup 13}/cm{sup 2}. Compressive stress and changes in composition in GaN rich regions of the AlN-GaN transition are the most effective at reducing dislocation density. Amongst all the transitions studied the step graded transition is the one that helps to implement this feature of GaN integration in the simplest and most consistent manner.

  2. Integrating AlGaN/GaN high electron mobility transistor with Si: A comparative study of integration schemes

    NASA Astrophysics Data System (ADS)

    Mohan, Nagaboopathy; Singh, Manikant; Soman, Rohith; Raghavan, Srinivasan

    2015-10-01

    AlGaN/GaN high electron mobility transistor stacks deposited on a single growth platform are used to compare the most common transition, AlN to GaN, schemes used for integrating GaN with Si. The efficiency of these transitions based on linearly graded, step graded, interlayer, and superlattice schemes on dislocation density reduction, stress management, surface roughness, and eventually mobility of the 2D-gas are evaluated. In a 500 nm GaN probe layer deposited, all of these transitions result in total transmission electron microscopy measured dislocations densities of 1 to 3 × 109/cm2 and <1 nm surface roughness. The 2-D electron gas channels formed at an AlGaN-1 nm AlN/GaN interface deposited on this GaN probe layer all have mobilities of 1600-1900 cm2/V s at a carrier concentration of 0.7-0.9 × 1013/cm2. Compressive stress and changes in composition in GaN rich regions of the AlN-GaN transition are the most effective at reducing dislocation density. Amongst all the transitions studied the step graded transition is the one that helps to implement this feature of GaN integration in the simplest and most consistent manner.

  3. Measurements of plasma bremsstrahlung and plasma energy density produced by electron cyclotron resonance ion source plasmas

    NASA Astrophysics Data System (ADS)

    Noland, Jonathan David

    2011-12-01

    The goal of this dissertation was to gain an understanding on the relative importance of microwave power, neutral pressure, and magnetic field configuration on the behavior of the hot electrons within an Electron Cyclotron Resonance Ion Source (ECRIS) plasma. This was carried out through measurement of plasma bremsstrahlung with both NaI(Tl) (hv > 30 keV) and CdTe (2 keV < hv < 70 keV) x-ray detectors, and through measurement of the plasma energy density with a diamagnetic loop placed around the plasma chamber. We also examined the anisotropy in x-ray power by simultaneously measuring the x-ray spectra in two orthogonal directions: radially and axially, using NaI(Tl) detectors. We have seen that for a 6.4 GHz ECRIS, both the x-ray power produced by confined electrons and the plasma energy density behave logarithmically with microwave power. The x-ray flux created by electrons lost from the plasma, however, does not saturate. Thus, the small increase in plasma density that occurred at high microwave powers (> 150 W on a 6.4 GHz ECRIS) was accompanied by a large increase in total x-ray power. We suggest that the saturation of x-ray power and plasma energy density was due to rf-induced pitch-angle scattering of the electrons. X-ray power and plasma energy density were also shown to saturate with neutral pressure, and to increase nearly linearly as the gradient of the magnetic field in the resonance zone was decreased. All of these findings were in agreement with the theoretical models describing ECRIS plasmas. We have discussed the use of a diamagnetic loop as a means of exploring various plasma time scales on a relative basis. Specifically, we focused much of our attention on studying how changing ion source parameters, such as microwave power and neutral pressure, would effect the rise and decay of the integrated diamagnetic signal, which can be related to plasma energy density. We showed that increasing microwave power lowers the e-fold times at both the leading

  4. Three- and four-electron integrals involving Gaussian geminals: Fundamental integrals, upper bounds, and recurrence relations

    NASA Astrophysics Data System (ADS)

    Barca, Giuseppe M. J.; Loos, Pierre-François

    2017-07-01

    We report the three main ingredients to calculate three- and four-electron integrals over Gaussian basis functions involving Gaussian geminal operators: fundamental integrals, upper bounds, and recurrence relations. In particular, we consider the three- and four-electron integrals that may arise in explicitly correlated F12 methods. A straightforward method to obtain the fundamental integrals is given. We derive vertical, transfer, and horizontal recurrence relations to build up angular momentum over the centers. Strong, simple, and scaling-consistent upper bounds are also reported. This latest ingredient allows us to compute only the O (N2 ) significant three- and four-electron integrals, avoiding the computation of the very large number of negligible integrals.

  5. Features of the electron density distribution in antimony telluride Sb2Te3

    NASA Astrophysics Data System (ADS)

    Orlov, V. G.; Sergeev, G. S.

    2017-07-01

    Based on the results of electron density functional calculations of the electronic band structure of semiconductors Sb2Te3, Ge, Te, and semimetal Sb, the parameters of critical points in the electron density distribution (maxima, minima, and saddle points) in the lattices of the above materials are found. The data obtained are used to analyze the chemical bond nature in Sb2Te3.

  6. Role of density gradient driven trapped electron mode turbulence in the H-mode inner core with electron heating

    NASA Astrophysics Data System (ADS)

    Ernst, D. R.; Burrell, K. H.; Guttenfelder, W.; Rhodes, T. L.; Dimits, A. M.; Bravenec, R.; Grierson, B. A.; Holland, C.; Lohr, J.; Marinoni, A.; McKee, G. R.; Petty, C. C.; Rost, J. C.; Schmitz, L.; Wang, G.; Zemedkun, S.; Zeng, L.

    2016-05-01

    A series of DIII-D [J. L. Luxon, Nucl. Fusion 42, 614 (2002)] low torque quiescent H-mode experiments show that density gradient driven trapped electron mode (DGTEM) turbulence dominates the inner core of H-mode plasmas during strong electron cyclotron heating (ECH). Adding 3.4 MW ECH doubles Te/Ti from 0.5 to 1.0, which halves the linear DGTEM critical density gradient, locally reducing density peaking, while transport in all channels displays extreme stiffness in the density gradient. This suggests that fusion α-heating may degrade inner core confinement in H-mode plasmas with moderate density peaking and low collisionality, with equal electron and ion temperatures, key conditions expected in burning plasmas. Gyrokinetic simulations using GYRO [J. Candy and R. E. Waltz, J. Comput. Phys. 186, 545 (2003)] (and GENE [Jenko et al., Phys. Plasmas 7, 1904 (2000)]) closely match not only particle, energy, and momentum fluxes but also density fluctuation spectra from Doppler backscattering (DBS), with and without ECH. Inner core DBS density fluctuations display discrete frequencies with adjacent toroidal mode numbers, which we identify as DGTEMs. GS2 [Dorland et al., Phys. Rev. Lett. 85, 5579 (2000)] predictions show the DGTEM can be suppressed, to avoid degradation with electron heating, by broadening the current density profile to attain q0>qmin>1 .

  7. Quantitation of molecular densities by cryo-electron microscopy. Determination of the radial density distribution of tobacco mosaic virus.

    PubMed

    Smith, M F; Langmore, J P

    1992-08-05

    We have determined the absolute mass and radial scattering density distribution of tobacco mosaic virus in the frozen-hydrated state by energy-filtered low-dose bright-field transmission electron microscopy. The absolute magnitude of electron scattering from tobacco mosaic virus in 150 nm of ice was within 3.0% of that predicted, with inelastic scattering accounting for approximately 80% of the scattering contrast. In order to test the accuracy of the radial reconstruction, a computer model of tobacco mosaic virus was built from the atomic co-ordinates assuming uniform solvent density. The validity of the model was confirmed by comparison of X-ray scattering and predictions of the model (R factor = 0.05). First-order corrections for the microscope contrast transfer function were necessary and sufficient for conversion of the cryo-electron microscopy images into accurate representations of the mass density. At 1.9 nm resolution the compensated reconstruction and model had density peaks of similar magnitude at 2.4, 4.2, 6.0 and 7.8 nm radius and a central hole of 2 nm radius. Equatorial Fourier transforms of the corrected electron images were in excellent agreement with predictions of the model (R factor = 0.12). Thus, the uniform solvent approximation was adequate at 1.9 nm resolution to describe quantitatively X-ray scattering in liquid water and electron imaging in vitreous ice. This is the first demonstration that cryo-electron microscopy images can be used to quantitate the absolute mass, mass per unit length and internal density distributions of proteins and nucleic acids.

  8. A new version of the NeQuick ionosphere electron density model

    NASA Astrophysics Data System (ADS)

    Nava, B.; Coïsson, P.; Radicella, S. M.

    2008-12-01

    NeQuick is a three-dimensional and time dependent ionospheric electron density model developed at the Aeronomy and Radiopropagation Laboratory of the Abdus Salam International Centre for Theoretical Physics (ICTP), Trieste, Italy and at the Institute for Geophysics, Astrophysics and Meteorology of the University of Graz, Austria. It is a quick-run model particularly tailored for trans-ionospheric applications that allows one to calculate the electron concentration at any given location in the ionosphere and thus the total electron content (TEC) along any ground-to-satellite ray-path by means of numerical integration. Taking advantage of the increasing amount of available data, the model formulation is continuously updated to improve NeQuick capabilities to provide representations of the ionosphere at global scales. Recently, major changes have been introduced in the model topside formulation and important modifications have also been introduced in the bottomside description. In addition, specific revisions have been applied to the computer package associated to NeQuick in order to improve its computational efficiency. It has therefore been considered appropriate to finalize all the model developments in a new version of the NeQuick. In the present work the main features of NeQuick 2 are illustrated and some results related to validation tests are reported.

  9. Integration of clinical research documentation in electronic health records.

    PubMed

    Broach, Debra

    2015-04-01

    Clinical trials of investigational drugs and devices are often conducted within healthcare facilities concurrently with clinical care. With implementation of electronic health records, new communication methods are required to notify nonresearch clinicians of research participation. This article reviews clinical research source documentation, the electronic health record and the medical record, areas in which the research record and electronic health record overlap, and implications for the research nurse coordinator in documentation of the care of the patient/subject. Incorporation of clinical research documentation in the electronic health record will lead to a more complete patient/subject medical record in compliance with both research and medical records regulations. A literature search provided little information about the inclusion of clinical research documentation within the electronic health record. Although regulations and guidelines define both source documentation and the medical record, integration of research documentation in the electronic health record is not clearly defined. At minimum, the signed informed consent(s), investigational drug or device usage, and research team contact information should be documented within the electronic health record. Institutional policies should define a standardized process for this integration in the absence federal guidance. Nurses coordinating clinical trials are in an ideal position to define this integration.

  10. Electron-electron cusp condition and asymptotic behavior for the Pauli potential in pair density functional theory.

    PubMed

    Nagy, A; Amovilli, C

    2008-03-21

    In the ground state, the pair density n can be determined by solving a single auxiliary equation of a two-particle problem. Electron-electron cusp condition and asymptotic behavior for the Pauli potential of the effective potential of the two-particle equation are presented.

  11. Molecular Electron Density Theory: A Modern View of Reactivity in Organic Chemistry.

    PubMed

    Domingo, Luis R

    2016-09-30

    A new theory for the study of the reactivity in Organic Chemistry, named Molecular Electron Density Theory (MEDT), is proposed herein. MEDT is based on the idea that while the electron density distribution at the ground state is responsible for physical and chemical molecular properties, as proposed by the Density Functional Theory (DFT), the capability for changes in electron density is responsible for molecular reactivity. Within MEDT, the reactivity in Organic Chemistry is studied through a rigorous quantum chemical analysis of the changes of the electron density as well as the energies associated with these changes along the reaction path in order to understand experimental outcomes. Studies performed using MEDT allow establishing a modern rationalisation and to gain insight into molecular mechanisms and reactivity in Organic Chemistry.

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

    SciTech Connect

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

    2015-01-14

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

  13. National electronic medical records integration on cloud computing system.

    PubMed

    Mirza, Hebah; El-Masri, Samir

    2013-01-01

    Few Healthcare providers have an advanced level of Electronic Medical Record (EMR) adoption. Others have a low level and most have no EMR at all. Cloud computing technology is a new emerging technology that has been used in other industry and showed a great success. Despite the great features of Cloud computing, they haven't been utilized fairly yet in healthcare industry. This study presents an innovative Healthcare Cloud Computing system for Integrating Electronic Health Record (EHR). The proposed Cloud system applies the Cloud Computing technology on EHR system, to present a comprehensive EHR integrated environment.

  14. Influence of the electronic plasma density on the wave particle interaction

    NASA Astrophysics Data System (ADS)

    Sicard-Piet, Angelica; Boscher, Daniel

    2013-04-01

    The wave particle interaction, which is well known to be a major phenomenon in the electron radiation belts dynamics, is based on two main parameters: the characteristics of the wave (type of wave, intensity,…) and the characteristics of the ambient plasma. In this work we studied the second parameter. On one side, the electronic plasma density can be derived from in-situ measurements. On the other side, several empirical models exist: GCPM, IZMIRAN or Carpenter models. Here, we compared electronic plasma densities derived from in-situ measurements each other and with existing models. Then, we investigated on the electronic plasma density distribution to distinguish the inside to the outside plasmasphere. Finally, the effect of the electronic plasma density on the diffusion coefficients due to wave particle interaction has been studied via a numerical code, called WAPI, based on quasi linear theory.

  15. Biomedical Diagnostics Enabled by Integrated Organic and Printed Electronics.

    PubMed

    Ahmadraji, Termeh; Gonzalez-Macia, Laura; Ritvonen, Tapio; Willert, Andreas; Ylimaula, Satu; Donaghy, David; Tuurala, Saara; Suhonen, Mika; Smart, Dave; Morrin, Aoife; Efremov, Vitaly; Baumann, Reinhard R; Raja, Munira; Kemppainen, Antti; Killard, Anthony J

    2017-07-18

    Organic and printed electronics integration has the potential to revolutionize many technologies, including biomedical diagnostics. This work demonstrates the successful integration of multiple printed electronic functionalities into a single device capable of the measurement of hydrogen peroxide and total cholesterol. The single-use device employed printed electrochemical sensors for hydrogen peroxide electroreduction integrated with printed electrochromic display and battery. The system was driven by a conventional electronic circuit designed to illustrate the complete integration of silicon integrated circuits via pick and place or using organic electronic circuits. The device was capable of measuring 8 μL samples of both hydrogen peroxide (0-5 mM, 2.72 × 10(-6) A·mM(-1)) and total cholesterol in serum from 0 to 9 mM (1.34 × 10(-8) A·mM(-1), r(2) = 0.99, RSD < 10%, n = 3), and the result was output on a semiquantitative linear bar display. The device could operate for 10 min via a printed battery, and display the result for many hours or days. A mobile phone "app" was also capable of reading the test result and transmitting this to a remote health care provider. Such a technology could allow improved management of conditions such as hypercholesterolemia.

  16. Simultaneous measurement of core electron temperature and density fluctuations during electron cyclotron heating on DIII-D

    SciTech Connect

    White, A. E.; Schmitz, L.; Peebles, W. A.; Rhodes, T. L.; Carter, T. A.; McKee, G. R.; Shafer, M. W.; Staebler, G. M.; Burrell, K. H.; DeBoo, J. C.; Prater, R.

    2010-02-15

    New measurements show that long-wavelength (k{sub t}hetarho{sub s}<0.5) electron temperature fluctuations can play an important role in determining electron thermal transport in low-confinement mode (L-mode) tokamak plasmas. In neutral beam-heated L-mode tokamak plasmas, electron thermal transport and the amplitude of long-wavelength electron temperature fluctuations both increase in cases where local electron cyclotron heating (ECH) is used to modify the plasma profiles. In contrast, the amplitude of simultaneously measured long-wavelength density fluctuations does not significantly increase. Linear stability analysis indicates that the ratio of the trapped electron mode (TEM) to ion temperature gradient (ITG) mode growth rates increases in the cases with ECH. The increased importance of the TEM drive relative to the ITG mode drive in the cases with ECH may be associated with the increases in electron thermal transport and electron temperature fluctuations.

  17. The integration of cryogenic cooling systems with superconducting electronic systems

    SciTech Connect

    Green, Michael A.

    2003-07-01

    The need for cryogenic cooling has been critical issue that has kept superconducting electronic devices from reaching the market place. Even though the performance of the superconducting circuit is superior to silicon electronics, the requirement for cryogenic cooling has put the superconducting devices at a disadvantage. This report will talk about the various methods for refrigerating superconducting devices. Cryocooler types will be compared for vibration, efficiency, and cost. Some solutions to specific problems of integrating cryocoolers to superconducting devices are presented.

  18. The effects of a multidensity plasma on ultraviolet spectroscopic electron density diagnostics

    NASA Technical Reports Server (NTRS)

    Doschek, G. A.

    1984-01-01

    Spectroscopic electron density diagnostics have been developed for interpretation of UV, EUV, and X-ray emission line spectra of solar and other astrophysical plasmas, and tokamak plasmas. In principle, accurate electron densities can be determined. However, in practice, a number of difficulties arise with respect to the determination of very accurate electron densities in the 1100-3000 A region. The present study has the objective to investigate one of these difficulties, taking into account the effect on line ratios produced by a source composed of several regions of substantially different densities, all at the same temperature. The study is in particular concerned with a source in which small high density knots are embedded in low-density plasma. Attention is given to line ratios involving the O IV multiplet near 1400 A, obtained from the spectrum of a surge observed outside the solar limb.

  19. Statistical Averages of F-Layer Electron Density, Electron Temperature and Ion Temperature Over Millstone Hill

    NASA Astrophysics Data System (ADS)

    Zhang, S.; Holt, J. M.; Goncharenko, L.

    2001-12-01

    All Millstone Hill incoherent scatter radar data collected since 1978 are available through the Madrigal Database at MIT Haystack Observatory. A set of empirical models for basic and derived incoherent scatter parameters, including electron density Ne, electron and ion temperatures Te and Ti, electric field and parallel ion drift is being developed from this extensive dataset. Such models of the average behavior of key ionosphere-thermosphere (IT) parameters, based on long term accumulated data, are important for space weather studies not only in terms of quantitative descriptions of the IT system but also in terms of clarifying several outstanding scientific problems. This paper presents Ne, Te and Ti averages in the ionospheric F-layer from which local empirical models can be generated. We sort every parameter measured locally into bins. The binning parameters are local time (0000-2400 LT), the day of year (season), and altitude (150-1000 km). Each data point belongs to a certain bin and has corresponding solar flux index F107 and geomagnetic index Ap. For each bin, a multiple regression is performed for a function including (1) the constant term, (2) linear effect terms of F107 and (3) Ap, and (4) the F107 and Ap cross effect term, to give a set of fitting coefficients, such that our model of bin averages is keyed to F107 and Ap. The deviations of actual data from the model represent the remaining day-to-day variability. We will present the data distribution of each bin and discuss the main features of our averages and models.

  20. Long-term observations of D-region electron densities at high and middle northern latitudes

    NASA Astrophysics Data System (ADS)

    Singer, Werner; Keuer, Dieter; Friedrich, Martin; Strelnikova, Irina; Latteck, Ralph

    D-region electron densities are estimated using Doppler radars at frequencies around 3 MHz in Andenes, Norway (69.3°N, 16.0°E) since summer 2003 and in Juliusruh, Germany (54.6°N, 13.4°E) since summer 2006. Both experiments utilize partial reflections of ordinary and extraordinary component waves from scatterers in the altitude range 50-90 km to estimate electron number densities from differential absorption (DAE) and differential phase (DPE) measurements. Height profiles of electron density are obtained between about 55 km and 90 km with sampling times of 2-3 minutes and height resolution of 1.5 km at Andenes and 3 km at Juliusruh. The electron density profiles independently derived from DAE and DPE measurements agree remarkably well. The radar results are compared with co-located simultaneously measured electron densities by rocket-borne radio wave propagation experiments (differential absorption, Faraday rotation, and impedance probe) in Andenes with good agreement between insitu and ground-based measurements. The diurnal and seasonal variability of electron densities as observed at high and mid-latitudes under quiet ionospheric conditions is presented and compared to the corresponding electron density profiles of the International Reference Ionosphere. The response of D-region ionization to regular solar activity variation as well as to solar activity storms and geomagnetic disturbances has been studied at polar latitudes. Characteristic electron density variations are found during downwelling events of nitric oxide due to strong vertical coupling during stratospheric warming events. In addition, we discuss the inter-relation between D-region electron densities from radar observations, riometer absorption, and the empirical model IMAZ at different levels of solar activity and during particle precipitation events.

  1. Role of density gradient driven trapped electron mode turbulence in the H-mode inner core with electron heating

    DOE PAGES

    Ernst, D. R.; Burrell, K. H.; Guttenfelder, W.; ...

    2016-05-10

    In a series of DIII-D [J. L. Luxon, Nucl. Fusion 42 614 (2002)] low torque quiescent H-mode experiments show that density gradient driven TEM (DGTEM) turbulence dominates the inner core of H-Mode plasmas during strong electron cyclotron heating (ECH). By adding 3.4 MW ECH doubles Te/Ti from 0.5 to 1.0, which halves the linear DGTEM critical density gradient, locally reducing density peaking, while transport in all channels displays extreme stiffness in the density gradient. This then suggests fusion -heating may degrade inner core confinement in H-Mode plasmas with moderate density peaking and low collisionality, with equal electron and ion temperatures,more » key conditions expected in burning plasmas. Gyrokinetic simulations using GYRO [J. Candy and R. E. Waltz, J. Comp. Phys. 186 545 (2003)] (and GENE [F. Jenko et al., Phys. Plasmas 7, 1904 (2000)]) closely match not only particle, energy, and momentum fluxes, but also density fluctuation spectra from Doppler Backscattering (DBS), with and without ECH. Inner core DBS density fluctuations display discrete frequencies with adjacent toroidal mode numbers, which we identify as DGTEMs. GS2 [W. Dorland et al., Phys. Rev. Lett. 85 5579 (2000)] predictions show the DGTEM can be suppressed, to avoid degradation with electron heating, by broadening the current density profile to attain q0 > qmin > 1.« less

  2. Role of density gradient driven trapped electron mode turbulence in the H-mode inner core with electron heating

    SciTech Connect

    Ernst, D. R.; Burrell, K. H.; Guttenfelder, W.; Rhodes, T. L.; Dimits, A. M.; Bravenec, R.; Grierson, B. A.; Holland, C.; Lohr, J.; Marinoni, A.; McKee, G. R.; Petty, C. C.; Rost, J. C.; Schmitz, L.; Wang, G.; Zemedkun, S.; Zeng, L.

    2016-05-10

    In a series of DIII-D [J. L. Luxon, Nucl. Fusion 42 614 (2002)] low torque quiescent H-mode experiments show that density gradient driven TEM (DGTEM) turbulence dominates the inner core of H-Mode plasmas during strong electron cyclotron heating (ECH). By adding 3.4 MW ECH doubles Te/Ti from 0.5 to 1.0, which halves the linear DGTEM critical density gradient, locally reducing density peaking, while transport in all channels displays extreme stiffness in the density gradient. This then suggests fusion -heating may degrade inner core confinement in H-Mode plasmas with moderate density peaking and low collisionality, with equal electron and ion temperatures, key conditions expected in burning plasmas. Gyrokinetic simulations using GYRO [J. Candy and R. E. Waltz, J. Comp. Phys. 186 545 (2003)] (and GENE [F. Jenko et al., Phys. Plasmas 7, 1904 (2000)]) closely match not only particle, energy, and momentum fluxes, but also density fluctuation spectra from Doppler Backscattering (DBS), with and without ECH. Inner core DBS density fluctuations display discrete frequencies with adjacent toroidal mode numbers, which we identify as DGTEMs. GS2 [W. Dorland et al., Phys. Rev. Lett. 85 5579 (2000)] predictions show the DGTEM can be suppressed, to avoid degradation with electron heating, by broadening the current density profile to attain q0 > qmin > 1.

  3. Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent.

    PubMed

    Chai, Shuo; Wen, Shu-Hao; Huang, Jin-Dou; Han, Ke-Li

    2011-11-30

    Attaching electron-withdrawing substituent to organic conjugated molecules is considered as an effective method to produce n-type and ambipolar transport materials. In this work, we use density functional theory calculations to investigate the electron and hole transport properties of pentacene (PENT) derivatives after substituent and simulate the angular resolution anisotropic mobility for both electron and hole transport. Our results show that adding electron-withdrawing substituents can lower the energy level of lowest unoccupied molecular orbital (LUMO) and increase electron affinity, which are beneficial to the electron injection and ambient stability of the material. Also the LUMO electronic couplings for electron transport in these pentacene derivatives can achieve up to a hundred meV which promises good electron transport mobility, although adding electron-withdrawing groups will introduce the increase of electron transfer reorganization energy. The final results of our angular resolution anisotropic mobility simulations show that the electron mobility of these pentacene derivatives can get to several cm(2) V(-1) s(-1), but it is important to control the orientation of the organic material relative to the device channel to obtain the highest electron mobility. Our investigation provide detailed information to assist in the design of n-type and ambipolar organic electronic materials with high mobility performance. Copyright © 2011 Wiley Periodicals, Inc.

  4. Path integral Monte Carlo and density functional molecular dynamics simulations of hot, dense helium

    NASA Astrophysics Data System (ADS)

    Militzer, B.

    2009-04-01

    Two first-principles simulation techniques, path integral Monte Carlo (PIMC) and density functional molecular dynamics (DFT-MD), are applied to study hot, dense helium in the density-temperature range of 0.387-5.35gcm-3 and 500K-1.28×108K . One coherent equation of state is derived by combining DFT-MD data at lower temperatures with PIMC results at higher temperatures. Good agreement between both techniques is found in an intermediate-temperature range. For the highest temperatures, the PIMC results converge to the Debye-Hückel limiting law. In order to derive the entropy, a thermodynamically consistent free-energy fit is used that reproduces the internal energies and pressure derived from the first-principles simulations. The equation of state is presented in the form of a table as well as a fit and is compared with different free-energy models. Pair-correlation functions and the electronic density of states are discussed. Shock Hugoniot curves are compared with recent laser shock-wave experiments.

  5. Theoretical calculation of electron density and temperature in the edge of tokamak

    NASA Astrophysics Data System (ADS)

    Asif, Muhammad; Asif, Anila

    2017-06-01

    In this work, we use a method based on the concept of particle confinement time (τp) uniqueness to calculate the electron density and temperature in ohmically heated, edge plasma of the Hefei tokamak-7. Here, with the help of the data taken from Johnson and Hinnov’s table, we have done an extensive work to find electron densities and temperatures that satisfy the τp uniqueness to evaluate the temporal evolution of electron density (ne) and temperature (Te). The results are in good agreement as measured from the Langmuir probe array in previous works.

  6. Theoretical discussion for electron-density distribution in multicusp ion source

    NASA Astrophysics Data System (ADS)

    Zhan, Hualin; Hu, Chundong; Xie, Yahong; Wu, Bin; Wang, Jinfang; Liang, Lizheng; Wei, Jianglong

    2011-03-01

    By introducing some ideas of magnetohydrodynamics (MHD) and kinetic theories, some useful solutions for electron-density distribution in the radial direction in multicusp ion source are obtained. Therefore, some conclusions are made in this perspective: 1, the electron-density distributions in a specific region in the sheath are the same with or without magnetic field; 2, the influence of magnetic field on the electron density obeys exponential law, which should take into account the collision term as well if the magnetic field is strong; 3, the result derived from the Boltzmann equation is qualitatively consistent with some given experimental results.

  7. Theoretical discussion for electron-density distribution in multicusp ion source

    SciTech Connect

    Zhan Hualin; Hu Chundong; Xie Yahong; Wu Bin; Wang Jinfang; Liang Lizheng; Wei Jianglong

    2011-03-21

    By introducing some ideas of magnetohydrodynamics (MHD) and kinetic theories, some useful solutions for electron-density distribution in the radial direction in multicusp ion source are obtained. Therefore, some conclusions are made in this perspective: 1, the electron-density distributions in a specific region in the sheath are the same with or without magnetic field; 2, the influence of magnetic field on the electron density obeys exponential law, which should take into account the collision term as well if the magnetic field is strong; 3, the result derived from the Boltzmann equation is qualitatively consistent with some given experimental results.

  8. Excitation energies with linear response density matrix functional theory along the dissociation coordinate of an electron-pair bond in N-electron systems

    NASA Astrophysics Data System (ADS)

    van Meer, R.; Gritsenko, O. V.; Baerends, E. J.

    2014-01-01

    Time dependent density matrix functional theory in its adiabatic linear response formulation delivers exact excitation energies ωα and oscillator strengths fα for two-electron systems if extended to the so-called phase including natural orbital (PINO) theory. The Löwdin-Shull expression for the energy of two-electron systems in terms of the natural orbitals and their phases affords in this case an exact phase-including natural orbital functional (PILS), which is non-primitive (contains other than just J and K integrals). In this paper, the extension of the PILS functional to N-electron systems is investigated. With the example of an elementary primitive NO functional (BBC1) it is shown that current density matrix functional theory ground state functionals, which were designed to produce decent approximations to the total energy, fail to deliver a qualitatively correct structure of the (inverse) response function, due to essential deficiencies in the reconstruction of the two-body reduced density matrix (2RDM). We now deduce essential features of an N-electron functional from a wavefunction Ansatz: The extension of the two-electron Löwdin-Shull wavefunction to the N-electron case informs about the phase information. In this paper, applications of this extended Löwdin-Shull (ELS) functional are considered for the simplest case, ELS(1): one (dissociating) two-electron bond in the field of occupied (including core) orbitals. ELS(1) produces high quality ωα(R) curves along the bond dissociation coordinate R for the molecules LiH, Li2, and BH with the two outer valence electrons correlated. All of these results indicate that response properties are much more sensitive to deficiencies in the reconstruction of the 2RDM than the ground state energy, since derivatives of the functional with respect to both the NOs and the occupation numbers need to be accurate.

  9. Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron density.

    PubMed

    Lefebvre, Corentin; Rubez, Gaëtan; Khartabil, Hassan; Boisson, Jean-Charles; Contreras-García, Julia; Hénon, Eric

    2017-07-21

    An electron density (ED)-based methodology is developed for the automatic identification of intermolecular interactions using pro-molecular density. The expression of the ED gradient in terms of atomic components furnishes the basis for the Independent Gradient Model (IGM). This model leads to a density reference for non interacting atoms/fragments where the atomic densities are added whilst their interaction turns off. Founded on this ED reference function that features an exponential decay also in interference regions, IGM model provides a way to identify and quantify the net ED gradient attenuation due to interactions. Using an intra/inter uncoupling scheme, a descriptor (δg(inter)) is then derived that uniquely defines intermolecular interaction regions. An attractive feature of the IGM methodology is to provide a workflow that automatically generates data composed solely of intermolecular interactions for drawing the corresponding 3D isosurface representations.

  10. Experimental Characterization of the Electron Heat Transport in Low-Density ASDEX Upgrade Plasmas

    SciTech Connect

    Ryter, F.; Imbeaux, F.; Leuterer, F.; Fahrbach, H.-U.; Suttrop, W.; ASDEX Upgrade Team

    2001-06-11

    The electron heat transport is investigated in ASDEX Upgrade conventional L -mode plasmas with pure electron heating provided by electron-cyclotron heating (ECH) at low density. Under these conditions, steady-state and ECH modulation experiments indicate without ambiguity that electron heat transport exhibits a clear threshold in {nabla}T{sub e}/T{sub e} and also suggest that it has a gyro-Bohm character.

  11. Wavefront-sensor-based electron density measurements for laser-plasma accelerators

    SciTech Connect

    Plateau, Guillaume; Matlis, Nicholas; Geddes, Cameron; Gonsalves, Anthony; Shiraishi, Satomi; Lin, Chen; van Mourik, Reinier; Leemans, Wim

    2010-02-20

    Characterization of the electron density in laser produced plasmas is presented using direct wavefront analysis of a probe laser beam. The performance of a laser-driven plasma-wakefield accelerator depends on the plasma wavelength, hence on the electron density. Density measurements using a conventional folded-wave interferometer and using a commercial wavefront sensor are compared for different regimes of the laser-plasma accelerator. It is shown that direct wavefront measurements agree with interferometric measurements and, because of the robustness of the compact commercial device, have greater phase sensitivity, straightforward analysis, improving shot-to-shot plasma-density diagnostics.

  12. Restricted Path-Integral Molecular Dynamics for Simulating the Correlated Electron Plasma in Warm Dense Matter

    NASA Astrophysics Data System (ADS)

    Kapila, Vivek; Deymier, Pierre; Runge, Keith

    2011-10-01

    Several areas of study including heavy ion beam, large scale laser, and high pressure or Thomson scattering studies necessitate a fundamental understanding of warm dense matter (WDM) i.e. matter at high temperature and high density. The WDM regime, however, lacks any adequate highly developed class of simulation methods. Recent progress to address this deficit has been the development of orbital-free Density Functional Theory (ofDFT). However, scant benchmark information is available on temperature and pressure dependence of simple but realistic models in WDM regime. The present work aims to fill this critical gap using the restricted path-integral molecular dynamics (rPIMD) method. Within the discrete path integral representation, electrons are described as harmonic necklaces. Quantum exchange takes the form of cross linking between electron necklaces. The fermion sign problem is addressed by restricting the density matrix to positive values. The molecular dynamics algorithm is employed to sample phase space. Here, we focus on the behavior of strongly correlated electron plasmas under WDM conditions. We compute the kinetic and potential energies and compare them to those obtained with the ofDFT method. Several areas of study including heavy ion beam, large scale laser, and high pressure or Thomson scattering studies necessitate a fundamental understanding of warm dense matter (WDM) i.e. matter at high temperature and high density. The WDM regime, however, lacks any adequate highly developed class of simulation methods. Recent progress to address this deficit has been the development of orbital-free Density Functional Theory (ofDFT). However, scant benchmark information is available on temperature and pressure dependence of simple but realistic models in WDM regime. The present work aims to fill this critical gap using the restricted path-integral molecular dynamics (rPIMD) method. Within the discrete path integral representation, electrons are described as

  13. Electronic Design Automation: Integrating the Design and Manufacturing Functions

    NASA Technical Reports Server (NTRS)

    Bachnak, Rafic; Salkowski, Charles

    1997-01-01

    As the complexity of electronic systems grows, the traditional design practice, a sequential process, is replaced by concurrent design methodologies. A major advantage of concurrent design is that the feedback from software and manufacturing engineers can be easily incorporated into the design. The implementation of concurrent engineering methodologies is greatly facilitated by employing the latest Electronic Design Automation (EDA) tools. These tools offer integrated simulation of the electrical, mechanical, and manufacturing functions and support virtual prototyping, rapid prototyping, and hardware-software co-design. This report presents recommendations for enhancing the electronic design and manufacturing capabilities and procedures at JSC based on a concurrent design methodology that employs EDA tools.

  14. Electronic integrated disease surveillance system and pathogen asset control system.

    PubMed

    Wahl, Tom G; Burdakov, Aleksey V; Oukharov, Andrey O; Zhilokov, Azamat K

    2012-06-20

    Electronic Integrated Disease Surveillance System (EIDSS) has been used to strengthen and support monitoring and prevention of dangerous diseases within One Health concept by integrating veterinary and human surveillance, passive and active approaches, case-based records including disease-specific clinical data based on standardised case definitions and aggregated data, laboratory data including sample tracking linked to each case and event with test results and epidemiological investigations. Information was collected and shared in secure way by different means: through the distributed nodes which are continuously synchronised amongst each other, through the web service, through the handheld devices. Electronic Integrated Disease Surveillance System provided near real time information flow that has been then disseminated to the appropriate organisations in a timely manner. It has been used for comprehensive analysis and visualisation capabilities including real time mapping of case events as these unfold enhancing decision making. Electronic Integrated Disease Surveillance System facilitated countries to comply with the IHR 2005 requirements through a data transfer module reporting diseases electronically to the World Health Organisation (WHO) data center as well as establish authorised data exchange with other electronic system using Open Architecture approach. Pathogen Asset Control System (PACS) has been used for accounting, management and control of biological agent stocks. Information on samples and strains of any kind throughout their entire lifecycle has been tracked in a comprehensive and flexible solution PACS.Both systems have been used in a combination and individually. Electronic Integrated Disease Surveillance System and PACS are currently deployed in the Republics of Kazakhstan, Georgia and Azerbaijan as a part of the Cooperative Biological Engagement Program (CBEP) sponsored by the US Defense Threat Reduction Agency (DTRA).

  15. Permutation blocking path integral Monte Carlo approach to the uniform electron gas at finite temperature.

    PubMed

    Dornheim, Tobias; Schoof, Tim; Groth, Simon; Filinov, Alexey; Bonitz, Michael

    2015-11-28

    The uniform electron gas (UEG) at finite temperature is of high current interest due to its key relevance for many applications including dense plasmas and laser excited solids. In particular, density functional theory heavily relies on accurate thermodynamic data for the UEG. Until recently, the only existing first-principle results had been obtained for N = 33 electrons with restricted path integral Monte Carlo (RPIMC), for low to moderate density, rs=r¯/aB≳1. These data have been complemented by configuration path integral Monte Carlo (CPIMC) simulations for rs ≤ 1 that substantially deviate from RPIMC towards smaller rs and low temperature. In this work, we present results from an independent third method-the recently developed permutation blocking path integral Monte Carlo (PB-PIMC) approach [T. Dornheim et al., New J. Phys. 17, 073017 (2015)] which we extend to the UEG. Interestingly, PB-PIMC allows us to perform simulations over the entire density range down to half the Fermi temperature (θ = kBT/EF = 0.5) and, therefore, to compare our results to both aforementioned methods. While we find excellent agreement with CPIMC, where results are available, we observe deviations from RPIMC that are beyond the statistical errors and increase with density.

  16. Integration of MUMPS and electronics for system prototyping

    NASA Astrophysics Data System (ADS)

    Markus, Karen W.; Dhuler, Vijayakumar R.; Mahadevan, Ramu; Cowen, Allen; Shishkoff, A.

    1996-05-01

    In order to create true Smart MEMS systems, the integration of electronics with the MEMS devices is essential. There are currently three methods of integration available: monolithic integration, flip chip attachment and hybrid assembly. The use of flip chip attachment for Smart MEMS has previously been described, and is now available as part of the ARPA- supported MEMS infrastructure programs MUMPs and TechNet. This paper will describe the electromechanical control system chip and the method of using it in conjunction with MUMPs to develop Smart MEMS prototypes.

  17. All-Electron Path Integral Simulations of Warm, Dense Matter: Application to Water and Carbon

    NASA Astrophysics Data System (ADS)

    Driver, Kevin; Militzer, Burkhard

    2012-02-01

    We develop an all-electron path integral Monte Carlo (PIMC) method for warm dense matter and apply it to study water and carbon. PIMC pressures, internal energies, and pair-correlation functions compare well with density functional theory molecular dynamics (DFT-MD) at lower temperatures and enable the construction of a coherent equation of state over a density-temperature range of 3--12 g/cm^3 and 10^2--10^9 K. PIMC results converge to the Debye-Huckel limiting law at high-temperatures and illuminate the breakdown of DFT pseudopotentials due to core excitations.

  18. Ionospheric electron density inversion for Global Navigation Satellite Systems radio occultation using aided Abel inversions

    NASA Astrophysics Data System (ADS)

    Chou, Min Yang; Lin, Charles C. H.; Tsai, Ho Fang; Lin, Chi Yen

    2017-01-01

    The Abel inversion of ionospheric electron density profiles with the assumption of spherical symmetry applied for radio occultation soundings could introduce a greater systematic error or sometimes artifacts if the occultation rays trespass regions with larger horizontal gradients in electron density. The aided Abel inversions have been proposed by considering the asymmetry ratio derived from ionospheric total electron content (TEC) or peak density (NmF2) of reconstructed observation maps since knowledge of the horizontal asymmetry in ambient ionospheric density could mitigate the inversion error. Here we propose a new aided Abel inversion using three-dimensional time-dependent electron density (Ne) based on the climatological maps constructed from previous observations, as it has an advantage of providing altitudinal information on the horizontal asymmetry. Improvement of proposed Ne-aided Abel inversion and comparisons with electron density profiles inverted from the NmF2- and TEC-aided inversions are studied using observation system simulation experiments. Comparison results show that all three aided Abel inversions improve the ionospheric profiling by mitigating the artificial plasma caves and negative electron density in the daytime E region. The equatorial ionization anomaly crests in the F region become more distinct. The statistical results show that the Ne-aided Abel inversion has less mean and RMS error of error percentage above 250 km altitudes, and the performances for all aided Abel inversions are similar below 250 km altitudes.

  19. Warm O(+) polar wind and the DE-1 polar cap electron density profile

    NASA Technical Reports Server (NTRS)

    Ho, C. W.; Horwitz, J. L.

    1993-01-01

    Theoretical steady state semikinetic polar wind density profiles, based on DE1/RIMS polar wind data (up to 3700 km), were obtained which agree very well with the power law electron density profile measured by the DE1/PWI for high altitudes. The polar wind is found to be O(+) dominated for the full altitude range considered (up to 8 R(E)). Multiple solutions are obtained for various combinations of base altitude ion temperatures and electron temperatures, such that the densities fit the Persoon et al. (1983) profile. For example, good fits to measured density profile are found for low base ion temperatures (5000 K) and high electron temperatures (9000 K), and also for unheated H(+) and O(+)(3000 K) with electron temperatures of 11,000 K. Below 2.8 R(E) the theoretical polar wind density deviates somewhat from the r exp -3.85 power law. It is concluded that this theoretical polar wind density profile, with a sum of base electron and ion temperatures of 14,000 K, yields a close match with the measured DE-1 electron density profile.

  20. An improved inversion for FORMOSAT-3/COSMIC ionosphere electron density profiles

    NASA Astrophysics Data System (ADS)

    Pedatella, N. M.; Yue, X.; Schreiner, W. S.

    2015-10-01

    An improved method to retrieve electron density profiles from Global Positioning System (GPS) radio occultation (RO) data is presented and applied to Constellation Observing System for Meteorology, Ionosphere, and Climate (COSMIC) observations. The improved inversion uses a monthly grid of COSMIC F region peak densities (NmF2), which are obtained via the standard Abel inversion, to aid the Abel inversion by providing information on the horizontal gradients in the ionosphere. This lessens the impact of ionospheric gradients on the retrieval of GPS RO electron density profiles, reducing the dominant error source in the standard Abel inversion. Results are presented that demonstrate the NmF2 aided retrieval significantly improves the quality of the COSMIC electron density profiles. Improvements are most notable at E region altitudes, where the improved inversion reduces the artificial plasma cave that is generated by the Abel inversion spherical symmetry assumption at low latitudes during the daytime. Occurrence of unphysical negative electron densities at E region altitudes is also reduced. Furthermore, the NmF2 aided inversion has a positive impact at F region altitudes, where it results in a more distinct equatorial ionization anomaly. COSMIC electron density profiles inverted using our new approach are currently available through the University Corporation for Atmospheric Research COSMIC Data Analysis and Archive Center. Owing to the significant improvement in the results, COSMIC data users are encouraged to use electron density profiles based on the improved inversion rather than those inverted by the standard Abel inversion.

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

    SciTech Connect

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

    2016-02-10

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

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

    DOE PAGES

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

    2016-02-10

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

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

    PubMed

    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 × 10(23) cm(-3) in a low-Z millimeter sized sample. An electron density profile was obtained from refraction measurements with an error of <8%. The 50 ± 15 μm spatial resolution achieved across the full field of view was found to be limited by the x-ray source-size, similar to conventional radiography.

  4. Path integral investigation of the electronic spectra of He-tetracene clusters

    NASA Astrophysics Data System (ADS)

    Whitley, Heather D.; Whaley, K. Birgitta

    2008-03-01

    Planar aromatic molecules (PAMs) are nanoscale precursors to bulk graphite. Their electronic spectra have been extensively studied in ^4He nanodroplets and show a number of unusual spectroscopic features. We have conducted many-body quantum simulations of tetracene in He nanodroplets to probe the 1.1 cm-1 spectral splitting of the electronic origin seen for this PAM. We calculate spectral shifts and He density profiles via path integral quantum Monte Carlo simulations. The spectral splitting is examined using a path integral correlation function approach to determine the lowest-lying vibrational excitation frequencies for small HeN-tetracene clusters. Simulations in the S1 state of tetracene utilize a semi-empirical perturbative interaction potential for a He atom with a PAM. Results for the splitting of the electronic origin and the spectral shifts are in good agreement with experiment. Prepared by LLNL under Contract DE-AC52-07NA27344.

  5. Effect of trapped electrons on soliton propagation in a plasma having a density gradient

    SciTech Connect

    Aziz, Farah; Stroth, Ulrich

    2009-03-15

    A Korteweg-deVries equation with an additional term due to the density gradient is obtained using reductive perturbation technique in an unmagnetized plasma having a density gradient, finite temperature ions, and two-temperature nonisothermal (trapped) electrons. This equation is solved to get the solitary wave solution using sine-cosine method. The phase velocity, soliton amplitude, and width are examined under the effect of electron and ion temperatures and their concentrations. The effect of ion (electron) temperature is found to be more significant in the presence of larger (smaller) number of trapped electrons in the plasma.

  6. Entangled electron and nuclear spin states in 15N@C60: Density matrix tomography

    NASA Astrophysics Data System (ADS)

    Scherer, Werner; Mehring, Michael

    2008-02-01

    Procedures of the preparation and detection of entangled electron-nuclear spin states in N15@C60 by combining electron spin resonance and electron nuclear double resonance pulse techniques are presented. A quantitative evaluation of the complete density matrix is obtained by a special density matrix tomography. All four Bell states of a two qubit subsystem were analyzed and experimental decoherence times are presented. In addition, we estimate a quantum critical temperature of Tq=7.76K for this system at an electron spin resonance frequency of 95GHz.

  7. An Experiment in Teaching Electronics with Integrated Feedback System.

    ERIC Educational Resources Information Center

    Markesjo, Gunnar; Graham, Peter

    Brief, motivating television programs, lectures, calculation exercises, and laboratory experiments were integrated to teach a course in applied electronics at the Royal Institute of Technology (Stockholm). The greater part of the learning work was done in the form of independent study checked by diagnostic tests. These tests proved to have an…

  8. Electronic ampere-hour integrator is accurate to one percent

    NASA Technical Reports Server (NTRS)

    Paulkovich, J.

    1965-01-01

    Electronic ampere-hour integrator is based on current-to-frequency conversion. It operates on low power and is accurate to one percent. This device can measure the ampere-hour capacity of batteries and can be adapted for other functions.

  9. The effect of 1 to 5 keV electrons on the reproductive integrity of microorganisms

    NASA Technical Reports Server (NTRS)

    Barengoltz, J. B.; Brady, J.

    1977-01-01

    Microorganisms were exposed to simulated space environment in order to assess the effect of electrons in the energy range 1 to 5 keV on their colony-forming ability. The test system consisted of an electron gun and power supply, a dosimetry subsystem, and a vacuum subsystem. The system was capable of current densities ranging from 0.1 nA/sq cm to 5 micro A/sq cm on a 25 sq on target and an ultimate vacuum of 0.0006 N/sq m (0.000004 torr). The results of the experimental program show a significant reduction in microbial reproductive integrity.

  10. Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems.

    PubMed

    Sun, Jianwei; Perdew, John P; Yang, Zenghui; Peng, Haowei

    2016-05-21

    The uniform electron gas and the hydrogen atom play fundamental roles in condensed matter physics and quantum chemistry. The former has an infinite number of electrons uniformly distributed over the neutralizing positively charged background, and the latter only one electron bound to the proton. The uniform electron gas was used to derive the local spin density approximation to the exchange-correlation functional that undergirds the development of the Kohn-Sham density functional theory. We show here that the ground-state exchange-correlation energies of the hydrogen atom and many other 1- and 2-electron systems are modeled surprisingly well by a different local spin density approximation (LSDA0). LSDA0 is constructed to satisfy exact constraints but agrees surprisingly well with the exact results for a uniform two-electron density in a finite, curved three-dimensional space. We also apply LSDA0 to excited or noded 1-electron densities, where it works less well. Furthermore, we show that the localization of the exact exchange hole for a 1- or 2-electron ground state can be measured by the ratio of the exact exchange energy to its optimal lower bound.

  11. Explaining the high electron density observed during T57

    NASA Astrophysics Data System (ADS)

    Snowden, Darci; Smith, Mike; Jimson, Theo

    2016-06-01

    Previous work (e.g. Snowden et al. 2014) showed that energy deposition rates in Titan's atmosphere due to the precipitation of magnetospheric electrons and ions are small compared to the energy flux due to solar EUV. However, some of these results relied on energy flux rates at Titan's exobase calculated from Voyager 1 data or data from a small number of Cassini flybys. Cassini has shown that the plasma environment around Titan is extremely variable and that the Voyager 1 conditions are not characteristic of an average plasma environment. Therefore, we further investigate the issue using particle tracing simulations for ions and a two stream model for electrons in combination with a 3D model of Titan's induced magnetosphere. We find that energy deposition and ionization rates in Titan's atmosphere do not only depend on the upstream energy distribution of magnetospheric plasma near Titan (e.g. plasma sheet or lobe-like), but also on the characteristics of Titan's Alfven wing structure and the strength of the induced field. Surprisingly, we find that the energy deposition and ionization rates in Titan upper atmosphere may be higher when Titan is in Saturn's magnetospheric lobes due reduced shielding of magnetospheric ions. Our simulations confirm that the globally averaged energy deposition rates due to magnetospheric particles are smaller than solar radiation.

  12. Path-integral Monte Carlo simulation of the warm dense homogeneous electron gas.

    PubMed

    Brown, Ethan W; Clark, Bryan K; DuBois, Jonathan L; Ceperley, David M

    2013-04-05

    We perform calculations of the 3D finite-temperature homogeneous electron gas in the warm-dense regime (r(s) ≡ (3/4πn)(1/3)a(0)(-1) = 1.0-40.0 and Θ ≡ T/T(F) = 0.0625-8.0) using restricted path-integral Monte Carlo simulations. Precise energies, pair correlation functions, and structure factors are obtained. For all densities, we find a significant discrepancy between the ground state parametrized local density approximation and our results around T(F). These results can be used as a benchmark for developing finite-temperature density functionals, as well as input for orbital-free density function theory formulations.

  13. All-electron density functional theory and time-dependent density functional theory with high-order finite elements.

    PubMed

    Lehtovaara, Lauri; Havu, Ville; Puska, Martti

    2009-08-07

    We present for static density functional theory and time-dependent density functional theory calculations an all-electron method which employs high-order hierarchical finite-element bases. Our mesh generation scheme, in which structured atomic meshes are merged to an unstructured molecular mesh, allows a highly nonuniform discretization of the space. Thus it is possible to represent the core and valence states using the same discretization scheme, i.e., no pseudopotentials or similar treatments are required. The nonuniform discretization also allows the use of large simulation cells, and therefore avoids any boundary effects.

  14. A simple and straightforward expression for curling probe electron density diagnosis in reactive plasmas

    NASA Astrophysics Data System (ADS)

    Arshadi, Ali; Brinkmann, Ralf Peter; Hotta, Masaya; Nakamura, Keiji

    2017-04-01

    Active plasma resonance spectroscopy (APRS) refers to the family of plasma diagnostic methods which utilize the ability of plasmas to resonate at frequencies close to the plasma frequency. APRS operates by exciting the plasma with a weak RF signal by means of a small electric probe. The response of the plasma is recorded by a network analyzer (NA). A mathematical model is applied to derive characteristics like the electron density and the electron temperature. The curling probe is a promising realization of APRS. The curling probe is well-qualified for the local measurement of the electron density in reactive plasmas. This spiral probe resonates in plasma at a larger density dependent frequency than the plasma frequency. This manuscript represents a simple and straightforward expression relating this resonance frequency to the electron density of the plasma. A good agreement is observed between the proposed expression and the results obtained from previous studies and numerical simulations.

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

    SciTech Connect

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

    1995-09-01

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

  16. Plasma sheath: An equivalent nonlinear mirror between electron density and transmitted electromagnetic signal

    NASA Astrophysics Data System (ADS)

    Yao, Bo; Li, Xiaoping; Shi, Lei; Liu, Yanming; Lei, Fan; Zhu, Congying

    2017-10-01

    An experiment on the propagation of electromagnetic (EM) signals in continuous time-varying plasma is designed to establish the nonlinear mirror between electron density and transmission coefficient. The nonlinearity is confirmed from the theoretical and experimental results. The amplitude and phase can be considered nonlinear functions of electron density when the complex interaction between plasma and EM waves is ignored. Results show that amplitude and phase distributions are asymmetrical when electron density follows symmetric distribution. The skewness of amplitude is positive, whereas the skewness of phase is negative. The nonlinear degree is closely related to the ratio of plasma frequency to the incident wave frequency and the range of electron density. The conclusions are crucial to the modeling of plasma sheath channels and understanding the blackout problem.

  17. Comparisons of ionospheric electron density distributions reconstructed by GPS computerized tomography, backscatter ionograms, and vertical ionograms

    NASA Astrophysics Data System (ADS)

    Zhou, Chen; Lei, Yong; Li, Bofeng; An, Jiachun; Zhu, Peng; Jiang, Chunhua; Zhao, Zhengyu; Zhang, Yuannong; Ni, Binbin; Wang, Zemin; Zhou, Xuhua

    2015-12-01

    Global Positioning System (GPS) computerized ionosphere tomography (CIT) and ionospheric sky wave ground backscatter radar are both capable of measuring the large-scale, two-dimensional (2-D) distributions of ionospheric electron density (IED). Here we report the spatial and temporal electron density results obtained by GPS CIT and backscatter ionogram (BSI) inversion for three individual experiments. Both the GPS CIT and BSI inversion techniques demonstrate the capability and the consistency of reconstructing large-scale IED distributions. To validate the results, electron density profiles obtained from GPS CIT and BSI inversion are quantitatively compared to the vertical ionosonde data, which clearly manifests that both methods output accurate information of ionopsheric electron density and thereby provide reliable approaches to ionospheric soundings. Our study can improve current understanding of the capability and insufficiency of these two methods on the large-scale IED reconstruction.

  18. The experimental electron density in polymorphs A and B of the anti-ulcer drug famotidine

    NASA Astrophysics Data System (ADS)

    Overgaard, J.; Hibbs, D. E.

    2004-09-01

    A multipole description of the electron-density distribution in the two polymorphs of famotidine is given. The electrostatic potential shown on the molecular surfaces provides additional information on molecular reactivity.

  19. Electron density diagnostics in the 10-100 A interval for a solar flare

    NASA Technical Reports Server (NTRS)

    Brown, W. A.; Bruner, M. E.; Acton, L. W.; Mason, H. E.

    1986-01-01

    Electron density measurements from spectral-line diagnostics are reported for a solar flare on July 13, 1982, 1627 UT. The spectrogram, covering the 10-95 A interval, contained usable lines of helium-like ions C V, N VI, O VII, and Ne IX which are formed over the temperature interval 0.7-3.5 x 10 to the 6th K. In addition, spectral-line ratios of Si IX, Fe XIV, and Ca XV were compared with new theoretical estimates of their electron density sensitivity to obtain additional electron density diagnostics. An electron density of 3 x 10 to the 10th/cu cm was obtained. The comparison of these results from helium-like and other ions gives confidence in the utility of these tools for solar coronal analysis and will lead to a fuller understanding of the phenomena observed in this flare.

  20. Seasonal and solar activity variability of D-region electron density at 69°N

    NASA Astrophysics Data System (ADS)

    Singer, Werner; Latteck, Ralph; Friedrich, Martin; Wakabayashi, Makato; Rapp, Markus

    2011-06-01

    A narrow beam Doppler radar operating at 3.17 MHz and installed close to the Andøya Rocket Range in Andenes, Norway, (69.3°N, 16.0°E) has been providing electron densities in the lower ionosphere since summer 2003. The experiment utilizes partial reflection of ordinary and extraordinary component waves from scatterers in the altitude range 50-95 km to estimate electron densities from differential absorption and differential phase measurements. These ground-based observations are in good agreement with concurrent rocket-borne radio wave propagation measurements at Andenes. Results of the diurnal and seasonal variability of electron densities and the response of D-region electron densities to solar activity storms are presented.

  1. The experimental electron density in polymorphs A and B of the anti-ulcer drug famotidine.

    PubMed

    Overgaard, Jacob; Hibbs, David E

    2004-09-01

    Accurate structure factors have been measured for the two known conformational polymorphs (A and B) of famotidine up to a maximum resolution of sin(theta)/lambda = 1.2 A(-1) at 100 K using a conventional X-ray source and a CCD-based diffractometer. The experimental electron-density distribution was modelled using a multipole model and the interatomic interactions were analysed following the atoms-in-molecules theory. Excellent equivalence between most electronic and electrostatic properties in the polymorphs exists and no significant differences were found to exist across polymorphs either in the interatomic interactions (via the topological analysis) or in the atomic charges from integration of the atomic basins. Additional derived properties, such as the molecular dipole moment, similarly did not distinguish between the polymorphs. Only the molecular electrostatic potential mapped on top of the molecular surface, i.e. the isodensity contoured at 0.00675 e A(-3), was able to uncover the differences between A and B. In both conformations, the sizes of the electronegative and electropositive areas match. However, the average electrostatic potential in the electronegative area of A is -40 kJ mol(-1), while the corresponding value in B is -55 kJ mol(-1). Together with the physical shape and dimensions of A and B, this leads to a conclusion that the polymorphs are mutually exclusive at the same receptor binding site.

  2. Large-scale All-electron Density Functional Theory Calculations using Enriched Finite Element Method

    NASA Astrophysics Data System (ADS)

    Kanungo, Bikash; Gavini, Vikram

    We present a computationally efficient method to perform large-scale all-electron density functional theory calculations by enriching the Lagrange polynomial basis in classical finite element (FE) discretization with atom-centered numerical basis functions, which are obtained from the solutions of the Kohn-Sham (KS) problem for single atoms. We term these atom-centered numerical basis functions as enrichment functions. The integrals involved in the construction of the discrete KS Hamiltonian and overlap matrix are computed using an adaptive quadrature grid based on gradients in the enrichment functions. Further, we propose an efficient scheme to invert the overlap matrix by exploiting its LDL factorization and employing spectral finite elements along with Gauss-Lobatto quadrature rules. Finally, we use a Chebyshev polynomial based acceleration technique to compute the occupied eigenspace in each self-consistent iteration. We demonstrate the accuracy, efficiency and scalability of the proposed method on various metallic and insulating benchmark systems, with systems ranging in the order of 10,000 electrons. We observe a 50-100 fold reduction in the overall computational time when compared to classical FE calculations while being commensurate with the desired chemical accuracy. We acknowledge the support of NSF (Grant No. 1053145) and ARO (Grant No. W911NF-15-1-0158) in conducting this work.

  3. Automated determination of electron density from electric field measurements on the Van Allen Probes spacecraft

    NASA Astrophysics Data System (ADS)

    Zhelavskaya, Irina; Kurth, William; Spasojevic, Maria; Shprits, Yuri

    2016-07-01

    We present the Neural-network-based Upper-hybrid Resonance Determination (NURD) algorithm for automatic inference of the electron number density from plasma wave measurements made onboard NASA's Van Allen Probes mission. A feedforward neural network is developed to determine the upper hybrid resonance frequency, f_{uhr}, from electric field measurements, which is then used to calculate the electron number density. In previous missions, the plasma resonance bands were manually identified, and there have been few attempts to do robust, routine automated detections. We describe the design and implementation of the algorithm and perform an initial analysis of the resulting electron number density distribution obtained by applying NURD to 2.5 years of data collected with the EMFISIS instrumentation suite of the Van Allen Probes mission. Densities obtained by NURD are compared to those obtained by another recently developed automated technique and also to an existing empirical plasmasphere and trough density model.

  4. Antenna with distributed strip and integrated electronic components

    DOEpatents

    Rodenbeck, Christopher T.; Payne, Jason A.; Ottesen, Cory W.

    2008-08-05

    An antenna comprises electrical conductors arranged to form a radiating element including a folded line configuration and a distributed strip configuration, where the radiating element can be in proximity to a ground conductor and/or arranged as a dipole. Embodiments of the antenna include conductor patterns formed on a printed wiring board, having a ground plane, spacedly adjacent to and coplanar with the radiating element. An antenna can comprise a distributed strip patterned on a printed wiring board, integrated with electronic components mounted on top of or below the distributed strip, and substantially within the extents of the distributed strip. Mounting of electronic components on top of or below the distributed strip has little effect on the performance of the antenna, and allows for realizing the combination of the antenna and integrated components in a compact form. An embodiment of the invention comprises an antenna including a distributed strip, integrated with a battery mounted on the distributed strip.

  5. Critical point representations of electron density maps for the comparison of benzodiazepine-type ligands.

    PubMed

    Leherte, L; Meurice, N; Vercauteren, D P

    2000-01-01

    A procedure for the comparison of three-dimensional electron density distributions is proposed for similarity searches between pharmacological ligands at various levels of crystallographic resolution. First, a graph representation of molecular electron density distributions is generated using a critical point analysis approach. Pairwise as well as multiple comparisons between the obtained graphs of critical points are then carried out using a Monte Carlo/simulated annealing technique, and results are compared with genetic algorithm solutions.

  6. Electron density profiles from ionograms - Underlying ionization corrections and their comparison with rocket results

    NASA Technical Reports Server (NTRS)

    Wright, J. W.; Paul, A. K.; Mechtly, E. A.

    1975-01-01

    Electron density profiles from nine daytime rocket flights at Wallops Island, Va., conducted at high and low levels of solar activity are compared with profiles calculated by inversion of ionograms obtained at the same times and location. Sources of error and uncertainty in the ionogram inversion are discussed, as are means for their amelioration. In most cases, agreement between the two kinds of measurement within a few percent in electron density and within a few percent of a scale height can be achieved.

  7. Accurate modeling of F-region electron densities

    NASA Astrophysics Data System (ADS)

    1994-01-01

    In the past year, we have made considerable progress in a number of areas including algorithm development, completion of two major case studies, and the development of a new EUV flux model. As a result, there has been a major improvement in our ability to model global emissions in support of NASA's imaging plans. Activity highlights include the following: developed a new algorithm to allow physical models to reproduce observed NmF2; investigated the relationship between NmF2 and F10.7 at Millstone Hill during 1990; developed a new solar EUV flux model; statistical survey of anomalously high nighttime electron T(sub e) at Millstone Hill; conducted a case study of the March 1990 magnetic storm; and conducted a comparison between theory and data of magnetically quiet behavior of the winter ionosphere at Millstone Hill.

  8. Accurate modeling of F-region electron densities

    NASA Technical Reports Server (NTRS)

    1994-01-01

    In the past year, we have made considerable progress in a number of areas including algorithm development, completion of two major case studies, and the development of a new EUV flux model. As a result, there has been a major improvement in our ability to model global emissions in support of NASA's imaging plans. Activity highlights include the following: developed a new algorithm to allow physical models to reproduce observed NmF2; investigated the relationship between NmF2 and F10.7 at Millstone Hill during 1990; developed a new solar EUV flux model; statistical survey of anomalously high nighttime electron T(sub e) at Millstone Hill; conducted a case study of the March 1990 magnetic storm; and conducted a comparison between theory and data of magnetically quiet behavior of the winter ionosphere at Millstone Hill.

  9. Electron cloud density measurements in accelerator beam-pipe using resonant microwave excitation

    NASA Astrophysics Data System (ADS)

    Sikora, John P.; Carlson, Benjamin T.; Duggins, Danielle O.; Hammond, Kenneth C.; De Santis, Stefano; Tencate, Alister J.

    2014-08-01

    An accelerator beam can generate low energy electrons in the beam-pipe, generally called electron cloud, that can produce instabilities in a positively charged beam. One method of measuring the electron cloud density is by coupling microwaves into and out of the beam-pipe and observing the response of the microwaves to the presence of the electron cloud. In the original technique, microwaves are transmitted through a section of beam-pipe and a change in EC density produces a change in the phase of the transmitted signal. This paper describes a variation on this technique in which the beam-pipe is resonantly excited with microwaves and the electron cloud density calculated from the change that it produces in the resonant frequency of the beam-pipe. The resonant technique has the advantage that measurements can be localized to sections of beam-pipe that are a meter or less in length with a greatly improved signal to noise ratio.

  10. A novel three-dimensional variant of the watershed transform for segmentation of electron density maps.

    PubMed

    Volkmann, Niels

    2002-01-01

    Electron density maps at moderate resolution are often difficult to interpret due to the lack of recognizable features. This is especially true for electron tomograms that suffer in addition to the resolution limitation from low signal-to-noise ratios. Reliable segmentation of such maps into smaller, manageable units can greatly facilitate interpretation. Here, we present a segmentation approach targeting three-dimensional electron density maps derived by electron microscopy. The approach consists of a novel three-dimensional variant of the immersion-based watershed algorithm. We tested the algorithm on calculated data and applied it to a wide variety of electron density maps ranging from reconstructions of single macromolecules to tomograms of subcellular structures. The results indicate that the algorithm is reliable, efficient, accurate, and applicable to a wide variety of biological problems.

  11. Generalization of the Kohn-Sham system that can represent arbitrary one-electron density matrices

    DOE PAGES

    Hubertus J. J. van Dam

    2016-04-27

    Density functional theory is currently the most widely applied method in electronic structure theory. The Kohn-Sham method, based on a fictitious system of noninteracting particles, is the workhorse of the theory. The particular form of the Kohn-Sham wave function admits only idempotent one-electron density matrices whereas wave functions of correlated electrons in post-Hartree-Fock methods invariably have fractional occupation numbers. Here we show that by generalizing the orbital concept and introducing a suitable dot product as well as a probability density, a noninteracting system can be chosen that can represent the one-electron density matrix of any system, even one with fractionalmore » occupation numbers. This fictitious system ensures that the exact electron density is accessible within density functional theory. It can also serve as the basis for reduced density matrix functional theory. Moreover, to aid the analysis of the results the orbitals may be assigned energies from a mean-field Hamiltonian. This produces energy levels that are akin to Hartree-Fock orbital energies such that conventional analyses based on Koopmans' theorem are available. Lastly, this system is convenient in formalisms that depend on creation and annihilation operators as they are trivially applied to single-determinant wave functions.« less

  12. Generalization of the Kohn-Sham system that can represent arbitrary one-electron density matrices

    NASA Astrophysics Data System (ADS)

    van Dam, Hubertus J. J.

    2016-05-01

    Density functional theory is currently the most widely applied method in electronic structure theory. The Kohn-Sham method, based on a fictitious system of noninteracting particles, is the workhorse of the theory. The particular form of the Kohn-Sham wave function admits only idempotent one-electron density matrices whereas wave functions of correlated electrons in post-Hartree-Fock methods invariably have fractional occupation numbers. Here we show that by generalizing the orbital concept and introducing a suitable dot product as well as a probability density, a noninteracting system can be chosen that can represent the one-electron density matrix of any system, even one with fractional occupation numbers. This fictitious system ensures that the exact electron density is accessible within density functional theory. It can also serve as the basis for reduced density matrix functional theory. Moreover, to aid the analysis of the results the orbitals may be assigned energies from a mean-field Hamiltonian. This produces energy levels that are akin to Hartree-Fock orbital energies such that conventional analyses based on Koopmans' theorem are available. Finally, this system is convenient in formalisms that depend on creation and annihilation operators as they are trivially applied to single-determinant wave functions.

  13. Generalization of the Kohn-Sham system that can represent arbitrary one-electron density matrices

    SciTech Connect

    Hubertus J. J. van Dam

    2016-04-27

    Density functional theory is currently the most widely applied method in electronic structure theory. The Kohn-Sham method, based on a fictitious system of noninteracting particles, is the workhorse of the theory. The particular form of the Kohn-Sham wave function admits only idempotent one-electron density matrices whereas wave functions of correlated electrons in post-Hartree-Fock methods invariably have fractional occupation numbers. Here we show that by generalizing the orbital concept and introducing a suitable dot product as well as a probability density, a noninteracting system can be chosen that can represent the one-electron density matrix of any system, even one with fractional occupation numbers. This fictitious system ensures that the exact electron density is accessible within density functional theory. It can also serve as the basis for reduced density matrix functional theory. Moreover, to aid the analysis of the results the orbitals may be assigned energies from a mean-field Hamiltonian. This produces energy levels that are akin to Hartree-Fock orbital energies such that conventional analyses based on Koopmans' theorem are available. Lastly, this system is convenient in formalisms that depend on creation and annihilation operators as they are trivially applied to single-determinant wave functions.

  14. Accurate electron densities from the Hiller-Sucher-Feinberg identity applied to constrained wavefunctions

    NASA Astrophysics Data System (ADS)

    Challacombe, Matt; Cioslowski, Jerzy

    When applied to electronic wavefunctions calculated with Gaussian-type basis functions, the Hiller-Sucher-Feinberg (HSF) identity improves the accuracy of the electron density at non-hydrogen nuclei by more than an order of magnitude, yielding approximate electron-nuclear cusps. However, the HSF electron densities at hydrogen nuclei bound to heavy atoms are greatly overestimated. This phenomenon is associated with the asymptotic behaviour of the HSF density, which incorrectly decreases to a constant when the sum of Hellmann-Feynman forces acting on nuclei is finite. A method for constraining variational wavefunctions to yield vanishing Hellmann-Feynman forces is described. Hartree-Fock calculations of the constrained HSF (CHSF) electron densities with the 6-31G, 6-31G**, and 6-311++G** basis sets are reported at the nuclei of various diatomic molecules, and are compared with their corresponding conventional, HSF, and Hartree-Fock limit values. These calculations show that differences between HSF and CHSF densities are minor at nonhydrogen nuclei. Importantly, the calculated HF/6-311++G** CHSF densities are on average three times more accurate than the conventional densities at hydrogen nuclei.

  15. Generalization of the Kohn-Sham system that can represent arbitrary one-electron density matrices

    SciTech Connect

    Hubertus J. J. van Dam

    2016-04-27

    Density functional theory is currently the most widely applied method in electronic structure theory. The Kohn-Sham method, based on a fictitious system of noninteracting particles, is the workhorse of the theory. The particular form of the Kohn-Sham wave function admits only idempotent one-electron density matrices whereas wave functions of correlated electrons in post-Hartree-Fock methods invariably have fractional occupation numbers. Here we show that by generalizing the orbital concept and introducing a suitable dot product as well as a probability density, a noninteracting system can be chosen that can represent the one-electron density matrix of any system, even one with fractional occupation numbers. This fictitious system ensures that the exact electron density is accessible within density functional theory. It can also serve as the basis for reduced density matrix functional theory. Moreover, to aid the analysis of the results the orbitals may be assigned energies from a mean-field Hamiltonian. This produces energy levels that are akin to Hartree-Fock orbital energies such that conventional analyses based on Koopmans' theorem are available. Lastly, this system is convenient in formalisms that depend on creation and annihilation operators as they are trivially applied to single-determinant wave functions.

  16. The COSMOS-[O II] survey: evolution of electron density with star formation rate

    NASA Astrophysics Data System (ADS)

    Kaasinen, Melanie; Bian, Fuyan; Groves, Brent; Kewley, Lisa J.; Gupta, Anshu

    2017-03-01

    Star-forming galaxies at z > 1 exhibit significantly different properties to local galaxies of equivalent stellar mass. Not only are high-redshift star-forming galaxies characterized by higher star formation rates and gas fractions than their local counterparts, they also appear to host star-forming regions with significantly different physical conditions, including greater electron densities. To understand what physical mechanisms are responsible for the observed evolution of the star-forming conditions, we have assembled the largest sample of star-forming galaxies at z ∼ 1.5 with emission-line measurements of the {[O II]}λ λ 3726,3729 doublet. By comparing our z ∼ 1.5 sample to local galaxy samples with equivalent distributions of stellar mass, star formation rate and specific star formation rate we investigate the proposed evolution in electron density and its dependence on global properties. We measure an average electron density of 114_{-27}^{+28} cm^{-3} for our z ∼ 1.5 sample, a factor of 5 greater than the typical electron density of local star-forming galaxies. However, we find no offset between the typical electron densities of local and high-redshift galaxies with equivalent star formation rates. Our work indicates that the average electron density of a sample is highly sensitive to the star formation rates, implying that the previously observed evolution is mainly the result of selection effects.

  17. The first in situ electron temperature and density measurements of the Martian nightside ionosphere

    NASA Astrophysics Data System (ADS)

    Fowler, C. M.; Andersson, L.; Ergun, R. E.; Morooka, M.; Delory, G.; Andrews, D. J.; Lillis, Robert J.; McEnulty, T.; Weber, T. D.; Chamandy, T. M.; Eriksson, A. I.; Mitchell, D. L.; Mazelle, C.; Jakosky, B. M.

    2015-11-01

    The first in situ nightside electron density and temperature profiles at Mars are presented as functions of altitude and local time (LT) from the Langmuir Probe and Waves (LPW) instrument on board the Mars Atmosphere and Volatile EvolutioN (MAVEN) mission spacecraft. LPW is able to measure densities as low as ˜100 cm-3, a factor of up to 10 or greater improvement over previous measurements. Above 200 km, near-vertical density profiles of a few hundred cubic centimeters were observed for almost all nightside LT, with the lowest densities and highest temperatures observed postmidnight. Density peaks of a few thousand cubic centimeters were observed below 200 km at all nightside LT. The lowest temperatures were observed below 180 km and approach the neutral atmospheric temperature. One-dimensional modeling demonstrates that precipitating electrons were able to sustain the observed nightside ionospheric densities below 200 km.

  18. Time-dependent density-functional tight-binding method with the third-order expansion of electron density

    SciTech Connect

    Nishimoto, Yoshio

    2015-09-07

    We develop a formalism for the calculation of excitation energies and excited state gradients for the self-consistent-charge density-functional tight-binding method with the third-order contributions of a Taylor series of the density functional theory energy with respect to the fluctuation of electron density (time-dependent density-functional tight-binding (TD-DFTB3)). The formulation of the excitation energy is based on the existing time-dependent density functional theory and the older TD-DFTB2 formulae. The analytical gradient is computed by solving Z-vector equations, and it requires one to calculate the third-order derivative of the total energy with respect to density matrix elements due to the inclusion of the third-order contributions. The comparison of adiabatic excitation energies for selected small and medium-size molecules using the TD-DFTB2 and TD-DFTB3 methods shows that the inclusion of the third-order contributions does not affect excitation energies significantly. A different set of parameters, which are optimized for DFTB3, slightly improves the prediction of adiabatic excitation energies statistically. The application of TD-DFTB for the prediction of absorption and fluorescence energies of cresyl violet demonstrates that TD-DFTB3 reproduced the experimental fluorescence energy quite well.

  19. Automated Determination of Electron Density from Electric Field Measurements on the Van Allen Probes Spacecraft

    NASA Astrophysics Data System (ADS)

    Zhelavskaya, I. S.; Spasojevic, M.; Shprits, Y.

    2015-12-01

    In this study we present an algorithm for automatic inference of the electron number density from plasma wave measurement made onboard NASA's Van Allen Probes mission. It accomplishes this by using feedforward neural networks to automatically infer the upper hybrid resonance frequency, 𝑓𝑢h𝑟, from plasma wave measurement, which is then used to determine the electron number density. In previous missions, the plasma resonance bands were manually identified, and there have been few attempts to do robust, routine automated detection (Kurth et al. [JGR, 2014]). We describe the design and implementation of the algorithm, as well as the resulting electron number density distribution. Resulting densities are compared with the densities obtained by Kurth et al. [JGR, 2014] and also to the empirical plasmasphere and trough density model of Sheeley et al. [JGR, 2001]. The analysis of the conditions, under which densities obtained by the proposed method differ significantly from the model of Sheeley et al. [JGR, 2001], is presented. Finally, we discuss the dependence of the electron number density on magnetic activity (Kp) and magnetic local time.

  20. Electrical conductance of DNA molecules with varied density of itinerant pi electrons.

    PubMed

    Gao, Xu-Tuan; Fu, Xue; Mei, Liang-Mo; Xie, Shi-Jie

    2006-06-21

    The electrical transport of DNA is closely related to the density of itinerant pi electrons because of the strong electron-lattice interaction. The resistivities of two typical DNA molecules [poly(dG)-poly(dC) and lambda-DNA] with varied densities of itinerant pi electrons are calculated. It is found that the dependence of the resistivity on the density of itinerant pi electrons is symmetrical about the half-filling state of itinerant pi electrons in poly(dG)-poly(dC). At the half-filling state, the Peierls phase transition takes place and poly(dG)-poly(dC) has a large resistivity. When the density of itinerant pi electrons departs far from the half-filling state, the resistivity of poly(dG)-poly(dC) becomes small. For lambda-DNA, there is no Peierls phase transition due to the aperiodicity of its base pair arrangement. The resistivity of poly(dG)-poly(dC) decreases with increasing length of the molecular chain, but the resistivity of lambda-DNA increases with increasing length. The conducting mechanisms for poly(dG)-poly(dC) and a few lambda-DNA molecules with varied densities of itinerant pi electrons are analyzed.

  1. A new method for determining the plasma electron density using optical frequency comb interferometer

    SciTech Connect

    Arakawa, Hiroyuki Tojo, Hiroshi; Sasao, Hajime; Kawano, Yasunori; Itami, Kiyoshi

    2014-04-15

    A new method of plasma electron density measurement using interferometric phases (fractional fringes) of an optical frequency comb interferometer is proposed. Using the characteristics of the optical frequency comb laser, high density measurement can be achieved without fringe counting errors. Simulations show that the short wavelength and wide wavelength range of the laser source and low noise in interferometric phases measurements are effective to reduce ambiguity of measured density.

  2. Path integral study of the correlated electronic states of Na4-Na6

    NASA Astrophysics Data System (ADS)

    Hall, Randall W.

    1990-12-01

    Feynman's path integral formulation of quantum mechanics is used to study the correlated electronic states of Na4-Na6. Two types of simulations are performed: in the first, the nuclei are allowed to move at finite temperature in order to find the most stable geometries. In agreement with previous calculations, we find that planar structures are the most stable and that there is significant vibrational amplitude at finite temperatures, indicating that the Born-Oppenheimer surface is relatively flat. In the second type of simulation, the nuclei are held fixed at symmetric and asymmetric geometries and the correlated electron density is found. Our results show that the electrons are localized, rather than delocalized as previous workers have concluded from examination of the single-particle orbitals. We find that the best picture of these clusters is that they contain three-center, two-electron bonds.

  3. Solar wind-driven variations of electron plasma sheet densities and temperatures beyond geostationary orbit during storm times

    NASA Astrophysics Data System (ADS)

    Dubyagin, S.; Ganushkina, N. Yu.; Sillanpää, I.; Runov, A.

    2016-09-01

    The empirical models of the plasma sheet electron temperature and density on the nightside at distances between 6 and 11 RE are constructed based on Time History of Events and Macroscale Interactions During Substorms (THEMIS) particle measurements. The data set comprises ˜400 h of observations in the plasma sheet during geomagnetic storm periods. The equatorial distribution of the electron density reveals a strong earthward gradient and a moderate variation with magnetic local time symmetric with respect to the midnight meridian. The electron density dependence on the external driving is parameterized by the solar wind proton density averaged over 4 h and the southward component of interplanetary magnetic field (IMF BS) averaged over 6 h. The interval of the IMF integration is much longer than a typical substorm growth phase, and it rather corresponds to the geomagnetic storm main phase duration. The solar wind proton density is the main controlling parameter, but the IMF BS becomes of almost the same importance in the near-Earth region. The root-mean-square deviation between the observed and predicted plasma sheet density values is 0.23 cm-3, and the correlation coefficient is 0.82. The equatorial distribution of the electron temperature has a maximum in the postmidnight to morning MLT sector, and it is highly asymmetric with respect to the local midnight. The electron temperature model is parameterized by solar wind velocity (averaged over 4 h), IMF BS (averaged over 45 min), and IMF BN (northward component of IMF, averaged over 2 h). The solar wind velocity is a major controlling parameter, and IMF BS and BN are comparable in importance. In contrast to the density model, the electron temperature shows higher correlation with the IMF BS averaged over ˜45 min (substorm growth phase time scale). The effect of BN manifests mostly in the outer part of the modeled region (r > 8RE). The influence of the IMF BS is maximal in the midnight to postmidnight MLT sector

  4. Magnetic and charge structures in itinerant-electron magnets: Coexistence of multiple spin-density and charge-density waves

    NASA Astrophysics Data System (ADS)

    Ohkawa, Fusayoshi J.

    2002-06-01

    A theory of Kondo lattices is applied to studying possible magnetic and charge structures of itinerant-electron antiferromagnets. Even helical spin structures can be stabilized when the nesting of the Fermi surface is not sharp and the superexchange interaction, which arises from the virtual exchange of pair excitations across the Mott-Hubbard gap, is mainly responsible for magnetic instability. Sinusoidal spin structures or spin-density waves (SDW's) are only stabilized when the nesting of the Fermi surface is sharp enough or when an exchange interaction arising from that of pair excitations of quasiparticles is mainly responsible for magnetic instability. In particular, multiple SDW's are stabilized when their incommensurate ordering wave numbers +/-Q are multiple; magnetizations of different +/-Q components are orthogonal to each other in double and triple SDW's when magnetic anisotropy is weak enough. Unless +/-2Q are commensurate, charge-density waves (CDW's) with +/-2Q coexist with SDW's with +/-Q. Because the quenching of magnetic moments by the Kondo effect or local quantum spin fluctuations depends on local numbers of electrons, the phase of CDW's or electron densities is such that magnetic moments are large where the quenching is weak. It is proposed that the so-called stripe order must be the coexisting state of double incommensurate SDW's and CDW's in tetragonal cuprate-oxide high temperature superconductors, in particular, those with the square CuO2 lattices.

  5. Integrated Management and Visualization of Electronic Tag Data with Tagbase

    PubMed Central

    Lam, Chi Hin; Tsontos, Vardis M.

    2011-01-01

    Electronic tags have been used widely for more than a decade in studies of diverse marine species. However, despite significant investment in tagging programs and hardware, data management aspects have received insufficient attention, leaving researchers without a comprehensive toolset to manage their data easily. The growing volume of these data holdings, the large diversity of tag types and data formats, and the general lack of data management resources are not only complicating integration and synthesis of electronic tagging data in support of resource management applications but potentially threatening the integrity and longer-term access to these valuable datasets. To address this critical gap, Tagbase has been developed as a well-rounded, yet accessible data management solution for electronic tagging applications. It is based on a unified relational model that accommodates a suite of manufacturer tag data formats in addition to deployment metadata and reprocessed geopositions. Tagbase includes an integrated set of tools for importing tag datasets into the system effortlessly, and provides reporting utilities to interactively view standard outputs in graphical and tabular form. Data from the system can also be easily exported or dynamically coupled to GIS and other analysis packages. Tagbase is scalable and has been ported to a range of database management systems to support the needs of the tagging community, from individual investigators to large scale tagging programs. Tagbase represents a mature initiative with users at several institutions involved in marine electronic tagging research. PMID:21750734

  6. Low-rank factorization of electron integral tensors and its application in electronic structure theory

    NASA Astrophysics Data System (ADS)

    Peng, Bo; Kowalski, Karol

    2017-03-01

    In this letter, we apply reverse Cuthill-McKee (RCM) algorithm to transform two-electron integral tensors to their block diagonal forms. By further applying Cholesky decomposition (CD) on each of the diagonal blocks, we are able to represent the high-dimensional two-electron integral tensors in terms of permutation matrices and low-rank Cholesky vectors. This representation facilitates low-rank factorizations of high-dimensional tensor contractions in post-Hartree-Fock calculations. Here, we discuss the second-order Møller-Plesset (MP2) method and the linear coupled-cluster model with doubles (L-CCD) as examples to demonstrate the efficiency of this technique in representing the two-electron integrals in a compact form.

  7. Low-rank factorization of electron integral tensors and its application in electronic structure theory

    DOE PAGES

    Peng, Bo; Kowalski, Karol

    2017-01-25

    In this paper, we apply reverse Cuthill-McKee (RCM) algorithm to transform two-electron integral tensors to their block diagonal forms. By further applying Cholesky decomposition (CD) on each of the diagonal blocks, we are able to represent the high-dimensional two-electron integral tensors in terms of permutation matrices and low-rank Cholesky vectors. This representation facilitates low-rank factorizations of high-dimensional tensor contractions in post-Hartree-Fock calculations. Finally, we discuss the second-order Møller-Plesset (MP2) method and the linear coupled-cluster model with doubles (L-CCD) as examples to demonstrate the efficiency of this technique in representing the two-electron integrals in a compact form.

  8. Role of Density Gradient Driven Trapped Electron Modes in the H-Mode Inner Core with Electron Heating

    NASA Astrophysics Data System (ADS)

    Ernst, D.

    2015-11-01

    We present new experiments and nonlinear gyrokinetic simulations showing that density gradient driven TEM (DGTEM) turbulence dominates the inner core of H-Mode plasmas during strong electron heating. Thus α-heating may degrade inner core confinement in H-Mode plasmas with moderate density peaking. These DIII-D low torque quiescent H-mode experiments were designed to study DGTEM turbulence. Gyrokinetic simulations using GYRO (and GENE) closely match not only particle, energy, and momentum fluxes, but also density fluctuation spectra, with and without ECH. Adding 3.4 MW ECH doubles Te /Ti from 0.5 to 1.0, which halves the linear TEM critical density gradient, locally flattening the density profile. Density fluctuations from Doppler backscattering (DBS) intensify near ρ = 0.3 during ECH, displaying a band of coherent fluctuations with adjacent toroidal mode numbers. GYRO closely reproduces the DBS spectrum and its change in shape and intensity with ECH, identifying these as coherent TEMs. Prior to ECH, parallel flow shear lowers the effective nonlinear DGTEM critical density gradient 50%, but is negligible during ECH, when transport displays extreme stiffness in the density gradient. GS2 predictions show the DGTEM can be suppressed, to avoid degradation with electron heating, by broadening the current density profile to attain q0 >qmin > 1 . A related experiment in the same regime varied the electron temperature gradient in the outer half-radius (ρ ~ 0 . 65) using ECH, revealing spatially coherent 2D mode structures in the Te fluctuations measured by ECE imaging. Fourier analysis with modulated ECH finds a threshold in Te profile stiffness. Supported by the US DOE under DE-FC02-08ER54966 and DE-FC02-04ER54698.

  9. X-ray and electron scattering intensities of molecules calculated using density functional theory

    NASA Astrophysics Data System (ADS)

    Smith, Garry T.; Tripathi, Awadh N.; Smith, Vedene H.

    1999-05-01

    The elastic and total intensities for x-ray and high-energy electron scattering from the ten-electron hydride series has been calculated from Kohn-Sham orbitals using the BLYP, B3LYP and LSDA functionals, and compared to the previous Hartree-Fock and singles and doubles configuration interaction (SDCI) results of Wang [J. Wang, A. N. Tripathi, and V. H. Smith, Jr., J. Chem. Phys. 101, 4842 (1994)] in the same basis. In those cases where density functional theory (DFT) provides a significantly better electron density than Hartree-Fock, the pair density and hence total scattering intensity for x-rays is also better reproduced, especially in the low s region. The asymptotic behavior of the scattering curves from the DFT methods is poorer than Hartree-Fock due to the inability of DFT to reliably predict the density at the nucleus, the electron-electron distribution at zero-electron separation, and the second moment of the electron-electron distribution.

  10. Description of correlated densities for few-electron atoms by simple functional forms

    SciTech Connect

    Porras, I.; Arias de Saavedra, F.

    1999-02-20

    Simple analytical functional forms for the electron density of two- and three-electron atoms which reproduce fairly the correlated (exact) values are presented. The procedure is based on the fitting of an auxiliary f(r) function which has adequate properties for this purpose and can be extended to more complex atoms.

  11. Effect of q-nonextensive parameter and saturation time on electron density steepening in electron-positron-ion plasmas

    SciTech Connect

    Hashemzadeh, M.

    2015-11-15

    The effect of q-nonextensive parameter and saturation time on the electron density steepening in electron-positron-ion plasmas is studied by particle in cell method. Phase space diagrams show that the size of the holes, and consequently, the number of trapped particles strongly depends on the q-parameter and saturation time. Furthermore, the mechanism of the instability and exchange of energy between electron-positron and electric field is explained by the profiles of the energy density. Moreover, it is found that the q-parameter, saturation time, and electron and positron velocities affect the nonlinear evolution of the electron density which leads to the steepening of its structure. The q-nonextensive parameter or degree of nonextensivity is the relation between temperature gradient and potential energy of the system. Therefore, the deviation of q-parameter from unity indicates the degree of inhomogeneity of temperature or deviation from equilibrium. Finally, using the kinetic theory, a generalized q-dispersion relation is presented for electron-positron-ion plasma systems. It is found that the simulation results in the linear regime are in good agreement with the growth rate results obtained by the kinetic theory.

  12. Effect of q-nonextensive parameter and saturation time on electron density steepening in electron-positron-ion plasmas

    NASA Astrophysics Data System (ADS)

    Hashemzadeh, M.

    2015-11-01

    The effect of q-nonextensive parameter and saturation time on the electron density steepening in electron-positron-ion plasmas is studied by particle in cell method. Phase space diagrams show that the size of the holes, and consequently, the number of trapped particles strongly depends on the q-parameter and saturation time. Furthermore, the mechanism of the instability and exchange of energy between electron-positron and electric field is explained by the profiles of the energy density. Moreover, it is found that the q-parameter, saturation time, and electron and positron velocities affect the nonlinear evolution of the electron density which leads to the steepening of its structure. The q-nonextensive parameter or degree of nonextensivity is the relation between temperature gradient and potential energy of the system. Therefore, the deviation of q-parameter from unity indicates the degree of inhomogeneity of temperature or deviation from equilibrium. Finally, using the kinetic theory, a generalized q-dispersion relation is presented for electron-positron-ion plasma systems. It is found that the simulation results in the linear regime are in good agreement with the growth rate results obtained by the kinetic theory.

  13. Validation of Ionosonde Electron Density Reconstruction Algorithms with IONOLAB-RAY in Central Europe

    NASA Astrophysics Data System (ADS)

    Gok, Gokhan; Mosna, Zbysek; Arikan, Feza; Arikan, Orhan; Erdem, Esra

    2016-07-01

    Ionospheric observation is essentially accomplished by specialized radar systems called ionosondes. The time delay between the transmitted and received signals versus frequency is measured by the ionosondes and the received signals are processed to generate ionogram plots, which show the time delay or reflection height of signals with respect to transmitted frequency. The critical frequencies of ionospheric layers and virtual heights, that provide useful information about ionospheric structurecan be extracted from ionograms . Ionograms also indicate the amount of variability or disturbances in the ionosphere. With special inversion algorithms and tomographical methods, electron density profiles can also be estimated from the ionograms. Although structural pictures of ionosphere in the vertical direction can be observed from ionosonde measurements, some errors may arise due to inaccuracies that arise from signal propagation, modeling, data processing and tomographic reconstruction algorithms. Recently IONOLAB group (www.ionolab.org) developed a new algorithm for effective and accurate extraction of ionospheric parameters and reconstruction of electron density profile from ionograms. The electron density reconstruction algorithm applies advanced optimization techniques to calculate parameters of any existing analytical function which defines electron density with respect to height using ionogram measurement data. The process of reconstructing electron density with respect to height is known as the ionogram scaling or true height analysis. IONOLAB-RAY algorithm is a tool to investigate the propagation path and parameters of HF wave in the ionosphere. The algorithm models the wave propagation using ray representation under geometrical optics approximation. In the algorithm , the structural ionospheric characteristics arerepresented as realistically as possible including anisotropicity, inhomogenity and time dependence in 3-D voxel structure. The algorithm is also used

  14. Seasonal and temporal variability of the equatorial ionosphere with radio occultation electron density profiles from CHAMP

    NASA Astrophysics Data System (ADS)

    Cahoy, K.

    2007-12-01

    This work summarizes a portion of the more than two hundred thousand electron density profiles captured by the Challenging Mini-Satellite Payload for Geophysical Research (CHAMP, GFZ) from 2002-2006. The electron density profiles used in this work were processed by the Cosmic Data Analysis and Archival Center (CDAAC, UCAR) and released in July 2007. This recent release includes data not previously distributed by CDAAC, and nearly doubles the number of electron density profiles available through CDAAC. The local time of the electron density profiles varies throughout the solar day due to the geometry of the experiment (one ~400 km altitude near-polar orbiter with a ~90 minute period receives GPS signals until occulted by Earth). For a majority of the profiles, sampling occurs at two local times each day, separated by 12 hours, such that roughly every 120 days, the sampling local time repeats. The progression of local time with day of year for the CHAMP electron density profiles drives the selection of data subsets used in this multi-year study of electron density. The data are divided into local time windows from 06:00-10:00 (four hours before noon) and 22:00-02:00 (four hours near midnight). For the years 2002-2006, this yields twelve 60-day before-noon data subsets, and thirteen 60-day near-midnight data subsets. Each subset consists of roughly two thousand profiles. For each of these 25 data subsets, the electron density profiles are interpolated onto a global map with latitude and longitude, from 150-400 km altitude. The data are summarized both in terms of bulk trends as well as with focus on zonal structure. For example, the seasonal and interannual variability of the zonal mean equatorial electron density are presented, as well as a wave decomposition of the observed equatorial zonal structure at fixed altitudes, such that the possible effects of non-migrating tides on the ionosphere can be considered. The retrieved electron density profiles are sometimes

  15. A Unifying Probabilistic Bayesian Approach to Derive Electron Density from MRI for Radiation Therapy Treatment Planning

    PubMed Central

    Gudur, Madhu Sudhan Reddy; Hara, Wendy; Le, Quynh-Thu; Wang, Lei; Xing, Lei; Li, Ruijiang

    2014-01-01

    MRI significantly improves the accuracy and reliability of target delineation in radiation therapy for certain tumors due to its superior soft tissue contrast compared to CT. A treatment planning process with MRI as the sole imaging modality will eliminate systematic CT/MRI co-registration errors, reduce cost and radiation exposure, and simplify clinical workflow. However, MRI lacks the key electron density information necessary for accurate dose calculation and generating reference images for patient setup. The purpose of this work is to develop a unifying method to derive electron density from standard T1-weighted MRI. We propose to combine both intensity and geometry information into a unifying probabilistic Bayesian framework for electron density mapping. For each voxel, we compute two conditional probability density functions (PDFs) of electron density given its: (1) T1-weighted MRI intensity, and (2) geometry in a reference anatomy, obtained by deformable image registration between the MRI of the atlas and test patient. The two conditional PDFs containing intensity and geometry information are combined into a unifying posterior PDF, whose mean value corresponds to the optimal electron density value under the mean-square error criterion. We evaluated the algorithm's accuracy of electron density mapping and its ability to detect bone in the head for 8 patients, using an additional patient as the atlas or template. Mean absolute HU error between the estimated and true CT, as well as ROC's for bone detection (HU>200) were calculated. The performance was compared with a global intensity approach based on T1 and no density correction (set whole head to water). The proposed technique significantly reduced the errors in electron density estimation, with a mean absolute HU error of 126, compared with 139 for deformable registration (p=2×10-4), 283 for the intensity approach (p=2×10-6) and 282 without density correction (p=5×10-6). For 90% sensitivity in bone

  16. A unifying probabilistic Bayesian approach to derive electron density from MRI for radiation therapy treatment planning

    NASA Astrophysics Data System (ADS)

    Sudhan Reddy Gudur, Madhu; Hara, Wendy; Le, Quynh-Thu; Wang, Lei; Xing, Lei; Li, Ruijiang

    2014-11-01

    MRI significantly improves the accuracy and reliability of target delineation in radiation therapy for certain tumors due to its superior soft tissue contrast compared to CT. A treatment planning process with MRI as the sole imaging modality will eliminate systematic CT/MRI co-registration errors, reduce cost and radiation exposure, and simplify clinical workflow. However, MRI lacks the key electron density information necessary for accurate dose calculation and generating reference images for patient setup. The purpose of this work is to develop a unifying method to derive electron density from standard T1-weighted MRI. We propose to combine both intensity and geometry information into a unifying probabilistic Bayesian framework for electron density mapping. For each voxel, we compute two conditional probability density functions (PDFs) of electron density given its: (1) T1-weighted MRI intensity, and (2) geometry in a reference anatomy, obtained by deformable image registration between the MRI of the atlas and test patient. The two conditional PDFs containing intensity and geometry information are combined into a unifying posterior PDF, whose mean value corresponds to the optimal electron density value under the mean-square error criterion. We evaluated the algorithm’s accuracy of electron density mapping and its ability to detect bone in the head for eight patients, using an additional patient as the atlas or template. Mean absolute HU error between the estimated and true CT, as well as receiver operating characteristics for bone detection (HU > 200) were calculated. The performance was compared with a global intensity approach based on T1 and no density correction (set whole head to water). The proposed technique significantly reduced the errors in electron density estimation, with a mean absolute HU error of 126, compared with 139 for deformable registration (p = 2  ×  10-4), 283 for the intensity approach (p = 2  ×  10-6) and 282 without density

  17. Calculation of < p> and < p-1> from variational atomic electron densities

    NASA Astrophysics Data System (ADS)

    Glossman, M. Daniel; Castro, Eduardo A.

    1990-03-01

    Recently Pathak and Gadre discussed the relationship between the electron density ρ( r) and the expectation values < p> and < p-1>. In a previous work by the authors, the Thomas-Fermi-Dirac energy-density functional has been used to assess the effect of the modified Weizsäcker gradient expansion correction on ρ( r). In this paper, use is made of this electron density, and the effect of the gradient expansion correction on the expectation values < p> and < p-1> is assessed. Also the peak value of the Compton profile J(0) is calculated.

  18. A unifying probabilistic Bayesian approach to derive electron density from MRI for radiation therapy treatment planning.

    PubMed

    Gudur, Madhu Sudhan Reddy; Hara, Wendy; Le, Quynh-Thu; Wang, Lei; Xing, Lei; Li, Ruijiang

    2014-11-07

    MRI significantly improves the accuracy and reliability of target delineation in radiation therapy for certain tumors due to its superior soft tissue contrast compared to CT. A treatment planning process with MRI as the sole imaging modality will eliminate systematic CT/MRI co-registration errors, reduce cost and radiation exposure, and simplify clinical workflow. However, MRI lacks the key electron density information necessary for accurate dose calculation and generating reference images for patient setup. The purpose of this work is to develop a unifying method to derive electron density from standard T1-weighted MRI. We propose to combine both intensity and geometry information into a unifying probabilistic Bayesian framework for electron density mapping. For each voxel, we compute two conditional probability density functions (PDFs) of electron density given its: (1) T1-weighted MRI intensity, and (2) geometry in a reference anatomy, obtained by deformable image registration between the MRI of the atlas and test patient. The two conditional PDFs containing intensity and geometry information are combined into a unifying posterior PDF, whose mean value corresponds to the optimal electron density value under the mean-square error criterion. We evaluated the algorithm's accuracy of electron density mapping and its ability to detect bone in the head for eight patients, using an additional patient as the atlas or template. Mean absolute HU error between the estimated and true CT, as well as receiver operating characteristics for bone detection (HU > 200) were calculated. The performance was compared with a global intensity approach based on T1 and no density correction (set whole head to water). The proposed technique significantly reduced the errors in electron density estimation, with a mean absolute HU error of 126, compared with 139 for deformable registration (p = 2  ×  10(-4)), 283 for the intensity approach (p = 2  ×  10(-6)) and 282 without density

  19. Scalar relativistic all-electron density functional calculations on periodic systems

    NASA Astrophysics Data System (ADS)

    Peralta, Juan E.; Uddin, Jamal; Scuseria, Gustavo E.

    2005-02-01

    Scalar relativistic effects are included in periodic boundary conditions calculations with Gaussian orbitals. This approach is based on the third-order Douglas-Kroll-Hess approximation, allowing the treatment of all electrons on an equal footing. With this methodology, we are able to perform relativistic all-electron density functional calculations using the traditional local spin-density and generalized gradient approximations (GGA), as well as meta-GGA and hybrid density functionals. We present benchmark results for the bulk metals Pd, Ag, Pt, and Au, and the large band gap semiconductors AgF and AgCl.

  20. Charge Density Waves in the Electron-Hole Liquid in Coupled Quantum Wells

    NASA Astrophysics Data System (ADS)

    Babichenko, V. S.; Polishchuk, I. Ya.

    2017-02-01

    A many-component electron-hole plasma is considered in coupled quantum wells. The electrons and the holes are localized in the different wells. It is found in our previous works that the electron-hole liquid is the ground state of the system. In this paper it is shown that, as the separation between the wells increases, static charge density waves arise resulting in charge fluctuations which form a honeycomb lattice.

  1. An investigation of KS-DFT electron densities used in atoms-in-molecules studies of energetic molecules.

    PubMed

    Yau, Anthony D; Byrd, Edward F C; Rice, Betsy M

    2009-05-28

    The atoms-in-molecules (AIM) theory has been proposed as a method to understand chemical stability through stationary properties of the electron density. To assess the applicability of this method for establishing such correlations with various performance and vulnerability properties of energetic materials, we calculated the Kohn-Sham density functional theory (KS-DFT) wavefunctions and their subsequent AIM data for representative materials, including hexanitrobenzene (HNB), pentaerythritol tetranitrate (PETN), pentanitroaniline (PNA), 1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX), ethylenedinitramine (EDNA), 1,1-diamino-2,2-dinitroethylene (FOX-7), 3-nitro-1,2,4-triazol-5-one (NTO), nitroguanidine (NQ), 1,3,5-triamino-2,4,6-trinitrobenzene (TATB), and the TATB dimer using the B3LYP, PBE, and PW91 potentials as well as Hartree-Fock (HF). For the HNB and HMX molecules and the TATB dimer, the number of critical points in the low-density regions of the density gradient vector field varied, sometimes dramatically, with basis set and potential even at their individually optimized geometries. Adding ghost atoms in the low-density regions also affected the existence of critical points. The variation was seen in results generated with three separate AIM software packages, AIMPAC, AIMAll, and InteGriTy. This inconsistency implies that KS-DFT wave-functions can have significant variation in the topology of the electron density to such an extent that these calculations cannot be used to justify the existence or absence of low-density critical points. Therefore, predictions of the stability of a molecule based solely on properties of low-density bond critical points generated from a single DFT calculation are questionable.

  2. Electronic availability of microgravity experiments safety and integration requirements documents

    NASA Technical Reports Server (NTRS)

    Hogan, Jean M.

    1995-01-01

    This follow-on to NASA Contractor Report 195447, Microgravity Experiments Safety and Integration Requirements Document Tree, provides the details for accessing the systems that contain the official, electronic versions of the documents initially researched in NASA Contractor Report 195447. The data in this report serves as a valuable information source for the NASA Lewis Research Center Project Documentation Center (PDC), as well as for all developers of space experiments. The PDC has acquired the hardware, software, ID's, and passwords necessary to access most of these systems and is now able to provide customers with current document information as well as immediate delivery of available documents in either electronic or hard copy format.

  3. Rocket measurements of ion and electron densities in the D-region during sunrise.

    NASA Technical Reports Server (NTRS)

    Pedersen, A.; Kane, J. A.

    1971-01-01

    Results from two rockets launched near sunrise at White Sands, N. Mex., when positive ion and electron densities were measured in the D-region for solar zenith angles of 91 and 79 deg. The measurements cover the height range 80 to 110 km and complement previous vlf observations and rocket measurements of electron density. It is shown that the majority of negative ions in this height range are detached near to after ground sunrise. On the basis of these measurements it is possible to discuss electron affinity of negative ions and ion production functions during twilight.

  4. Dispersion relations of electron density fluctuations in a Hall thruster plasma, observed by collective light scattering

    SciTech Connect

    Tsikata, S.; Pisarev, V.; Gresillon, D. M.; Lemoine, N.

    2009-03-15

    Kinetic models and numerical simulations of E-vectorxB-vector plasma discharges predict microfluctuations at the scales of the electron cyclotron drift radius and the ion plasma frequency. With the help of a specially designed collective scattering device, the first experimental observations of small-scale electron density fluctuations inside the plasma volume are obtained, and observed in the expected ranges of spatial and time scales. The anisotropy, dispersion relations, form factor, amplitude, and spatial distribution of these electron density fluctuations are described and compared to theoretical expectations.

  5. Electron density magnification of the collective spin-orbit field in quantum wells

    NASA Astrophysics Data System (ADS)

    Baboux, F.; Perez, F.; Ullrich, C. A.; Karczewski, G.; Wojtowicz, T.

    2015-09-01

    The spin-orbit field acting on the spin waves of a spin-polarized electron gas is studied by inelastic light scattering on a CdMnTe quantum well. Above-barrier illumination allows us to vary the electronic density and control the collective Rashba and Dresselhaus coupling constants. We demonstrate that the enhancement between the single-particle and the collective spin-orbit field increases with increasing electronic density. This result is reproduced by a first-principles calculation. This behavior, which is opposite to usual Coulombic spin enhancements, reveals a novel aspect of the interplay of spin-orbit and Coulomb interactions in collective spin modes.

  6. Investigation of the Electronic Structure of Solid Density Plasmas by X-Ray Scattering

    SciTech Connect

    Gregori, G; Glenzer, S H; Forest, F J; Kuhlbrodt, S; Redmer, R; Faussurier, G; Blancard, C; Renaudin, P; Landen, O L

    2003-05-19

    We present an improved analytical expression for the x-ray dynamic structure factor from a dense plasma which includes the effects of weakly bound electrons. This result can be applied to describe scattering from low to moderate Z plasmas, and it covers the entire range of plasma conditions that can be found in inertial confinement fusion experiments, from ideal to degenerate up to moderately coupled systems. We use our theory to interpret x-ray scattering experiments from solid density carbon plasma and to extract accurate measurements of electron temperature, electron density and charge state. We use our experimental results to validate various equation-of-state models for carbon plasmas.

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

    NASA Astrophysics Data System (ADS)

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

    2005-10-01

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

  8. Effect of the resonant growth of harmonics on the electron density in capacitively coupled plasma

    SciTech Connect

    Yamazawa, Yohei

    2009-11-09

    The growth of harmonics is known to occur under the condition of plasma series resonance (PSR). In an actual plasma process chamber, the external circuit also affects the PSR. We experimentally demonstrated the resonant growth of the third and fourth harmonics by tuning a variable capacitor attached to the electrode, and investigated the influence of the growth on the electron density. We observed significant increases in electron density as the amplitude of harmonics grows. The result clearly shows that nonlinear electron resonance heating actually takes place.

  9. Reorientation of the Stripe Phase of 2D Electrons by a Minute Density Modulation

    NASA Astrophysics Data System (ADS)

    Mueed, M. A.; Hossain, Md. Shafayat; Pfeiffer, L. N.; West, K. W.; Baldwin, K. W.; Shayegan, M.

    2016-08-01

    Interacting two-dimensional electrons confined in a GaAs quantum well exhibit isotropic transport when the Fermi level resides in the first excited (N =1 ) Landau level. Adding an in-plane magnetic field (B||) typically leads to an anisotropic, stripelike (nematic) phase of electrons with the stripes oriented perpendicular to the B|| direction. Our experimental data reveal how a periodic density modulation, induced by a surface strain grating from strips of negative electron-beam resist, competes against the B||-induced orientational order of the stripe phase. Even a minute (<0.25 %) density modulation is sufficient to reorient the stripes along the direction of the surface grating.

  10. Neuromorphic opto-electronic integrated circuits for optical signal processing

    NASA Astrophysics Data System (ADS)

    Romeira, B.; Javaloyes, J.; Balle, S.; Piro, O.; Avó, R.; Figueiredo, J. M. L.

    2014-08-01

    The ability to produce narrow optical pulses has been extensively investigated in laser systems with promising applications in photonics such as clock recovery, pulse reshaping, and recently in photonics artificial neural networks using spiking signal processing. Here, we investigate a neuromorphic opto-electronic integrated circuit (NOEIC) comprising a semiconductor laser driven by a resonant tunneling diode (RTD) photo-detector operating at telecommunication (1550 nm) wavelengths capable of excitable spiking signal generation in response to optical and electrical control signals. The RTD-NOEIC mimics biologically inspired neuronal phenomena and possesses high-speed response and potential for monolithic integration for optical signal processing applications.

  11. Electron tunneling infrared sensor module with integrated control circuitry

    NASA Technical Reports Server (NTRS)

    Boyadzhyan-Sevak, Vardkes V. (Inventor)

    2001-01-01

    In an integrated electron tunneling sensor, an automatic tunneling control circuit varies a high voltage bias applied to the sensor deflection electrode in response to changes in sensor output to maintain the proper gap between the sensor tip and membrane. The control circuit ensures stable tunneling activity in the presence of large signals and other disturbances to the sensor. Output signals from the module may be derived from the amplified sensor output. The integrated sensor module is particularly well adapted for use in blood glucose measurement and monitoring system.

  12. Monte Carlo simulation of small electron fields collimated by the integrated photon MLC

    NASA Astrophysics Data System (ADS)

    Mihaljevic, Josip; Soukup, Martin; Dohm, Oliver; Alber, Markus

    2011-02-01

    In this study, a Monte Carlo (MC)-based beam model for an ELEKTA linear accelerator was established. The beam model is based on the EGSnrc Monte Carlo code, whereby electron beams with nominal energies of 10, 12 and 15 MeV were considered. For collimation of the electron beam, only the integrated photon multi-leaf-collimators (MLCs) were used. No additional secondary or tertiary add-ons like applicators, cutouts or dedicated electron MLCs were included. The source parameters of the initial electron beam were derived semi-automatically from measurements of depth-dose curves and lateral profiles in a water phantom. A routine to determine the initial electron energy spectra was developed which fits a Gaussian spectrum to the most prominent features of depth-dose curves. The comparisons of calculated and measured depth-dose curves demonstrated agreement within 1%/1 mm. The source divergence angle of initial electrons was fitted to lateral dose profiles beyond the range of electrons, where the imparted dose is mainly due to bremsstrahlung produced in the scattering foils. For accurate modelling of narrow beam segments, the influence of air density on dose calculation was studied. The air density for simulations was adjusted to local values (433 m above sea level) and compared with the standard air supplied by the ICRU data set. The results indicate that the air density is an influential parameter for dose calculations. Furthermore, the default value of the BEAMnrc parameter 'skin depth' for the boundary crossing algorithm was found to be inadequate for the modelling of small electron fields. A higher value for this parameter eliminated discrepancies in too broad dose profiles and an increased dose along the central axis. The beam model was validated with measurements, whereby an agreement mostly within 3%/3 mm was found.

  13. Electron Temperature and Density Measurements by the Unicity of Particle Confinement Time on the TCABR Tokamak

    SciTech Connect

    Machida, M.; Nascimento, I. C.; Severo, J. H. F.; Sanada, E. K.; Galvao, R. M. O.; Daltrini, A. M.

    2006-12-04

    The electron temperature Te and density ne at inner border side of plasma on TCABR tokamak are determined using the unicity of particle confinement time {tau}p. In this method, the signals from hydrogen Balmer series emissions like H alfa, beta and gama are measured with an absolutely intensity calibrated spectrometer during the discharge and the particle confinement time then is evaluated using these three emissions for large range of electron temperature and density, until the unique value of {tau}p is achieved. The results show that during the current plateau, the values of the edge electron density and temperature in high fill density discharge, present much strong variations compared to the low fill pressure because of larger edge turbulence activity.

  14. Integrated simulations of implosion, electron transport, and heating for direct-drive fast-ignition targets

    SciTech Connect

    Solodov, A. A.; Anderson, K. S.; Betti, R.; Gotcheva, V.; Myatt, J.; Delettrez, J. A.; Skupsky, S.; Theobald, W.; Stoeckl, C.

    2009-05-15

    A thorough understanding of future integrated fast-ignition experiments combining compression and heating of high-density thermonuclear fuel requires hybrid (fluid+particle) simulations of the implosion and ignition process. Different spatial and temporal scales need to be resolved to model the entire fast-ignition experiment. The two-dimensional (2D) axisymmetric hydrocode DRACO[P. B. Radha et al., Phys. Plasmas 12, 056307 (2005)] and the 2D/three-dimensional hybrid particle-in-cell code LSP[D. R. Welch et al., Nucl. Instrum. Methods Phys. Res. A 464, 134 (2001)] have been integrated to simulate the implosion and heating of direct-drive, fast-ignition fusion targets. DRACO includes the physics required to simulate compression, ignition, and burn of fast-ignition targets. LSP simulates the transport of hot electrons from the place where they are generated to the dense fuel core where their energy is absorbed. The results from integrated simulations of cone-in-shell CD targets designed for fast-ignition experiments on OMEGA [T. R. Boehly et al., Opt. Commun. 133, 495 (1997); C. Stoeckl et al., Fusion Sci. Technol. 49, 367 (2006)] are presented. Target heating and neutron yields are computed. The results from LSP simulations of electron transport in solid-density plastic targets are also presented. They confirm an increase in the electron divergence angle with the laser intensity in the current experiments. The self-generated resistive magnetic field is found to collimate the hot-electron beam and increase the coupling efficiency of hot electrons with the target. Resistive filamentation of the hot-electron beam is also observed.

  15. Integrated Simulations of Implosion, Electron Transport, and Heating for Direct-Drive Fast-Ignition Targets

    SciTech Connect

    Solodov, A.A.; Anderson, K.S.; Betti, R.; Gotcheva, V.; Myatt, J.; Delettrez, J.A.; Skupsky, S.; Theobald, W.; Stoeckl, C.

    2009-04-28

    A thorough understanding of future integrated fast-ignition experiments combining compression and heating of high-density thermonuclear fuel requires hybrid (fluid+particle) simulations of the implosion and ignition process. Different spatial and temporal scales need to be resolved to model the entire fast-ignition experiment. The two-dimensional (2D) axisymmetric hydrocode DRACO [P. B. Radha et al., Phys. Plasmas 12, 056307 (2005)] and the 2D/three-dimensional hybrid particle-in-cell code LSP [D. R. Welch et al., Nucl. Instrum. Methods Phys. Res. A 464, 134 (2001)] have been integrated to simulate the implosion and heating of direct-drive, fast-ignition fusion targets. DRACO includes the physics required to simulate compression, ignition, and burn of fast-ignition targets. LSP simulates the transport of hot electrons from the place where they are generated to the dense fuel core where their energy is absorbed. The results from integrated simulations of cone-in-shell CD targets designed for fast-ignition experiments on OMEGA [T. R. Boehly et al., Opt. Commun. 133, 495 (1997); C. Stoeckl et al., Fusion Sci. Technol. 49, 367 (2006)] are presented. Target heating and neutron yields are computed. The results from LSP simulations of electron transport in solid-density plastic targets are also presented. They confirm an increase in the electron divergence angle with the laser intensity in the current experiments. The self-generated resistive magnetic field is found to collimate the hot-electron beam and increase the coupling efficiency of hot electrons with the target. Resistive filamentation of the hot-electron beam is also observed.

  16. To What Extent are "Atoms in Molecules" Structures of Hydrocarbons Reproducible from the Promolecule Electron Densities?

    PubMed

    Keyvani, Zahra Alimohammadi; Shahbazian, Shant; Zahedi, Mansour

    2016-03-24

    The "atoms in molecules" structures of 225 unsubstituted hydrocarbons are derived from both the optimized and the promolecule electron densities. A comparative analysis demonstrates that the molecular graphs derived from these two types of electron densities at the same geometry are equivalent for almost 90 % of the hydrocarbons containing the same number and types of critical points. For the remaining 10 % of molecules, it is demonstrated that by inducing small perturbations, through the variation of the used basis set or slight changes in the used geometry, the emerging molecular graphs from both densities are also equivalent. Interestingly, the (3, -1) critical point between two "non-bonded" hydrogen atoms, which triggered "H-H bonding" controversy is also observed in the promolecule densities of certain hydrocarbons. Evidently, the topology of the electron density is not dictated by chemical bonds or strong interactions and deformations induced by the interactions of atoms in molecules have a quite marginal role, virtually null, in shaping the general traits of the topology of molecular electron densities of the studied hydrocarbons, whereas the key factor is the underlying atomic densities. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  17. A theoretical-electron-density databank using a model of real and virtual spherical atoms.

    PubMed

    Nassour, Ayoub; Domagala, Slawomir; Guillot, Benoit; Leduc, Theo; Lecomte, Claude; Jelsch, Christian

    2017-08-01

    A database describing the electron density of common chemical groups using combinations of real and virtual spherical atoms is proposed, as an alternative to the multipolar atom modelling of the molecular charge density. Theoretical structure factors were computed from periodic density functional theory calculations on 38 crystal structures of small molecules and the charge density was subsequently refined using a density model based on real spherical atoms and additional dummy charges on the covalent bonds and on electron lone-pair sites. The electron-density parameters of real and dummy atoms present in a similar chemical environment were averaged on all the molecules studied to build a database of transferable spherical atoms. Compared with the now-popular databases of transferable multipolar parameters, the spherical charge modelling needs fewer parameters to describe the molecular electron density and can be more easily incorporated in molecular modelling software for the computation of electrostatic properties. The construction method of the database is described. In order to analyse to what extent this modelling method can be used to derive meaningful molecular properties, it has been applied to the urea molecule and to biotin/streptavidin, a protein/ligand complex.

  18. Adsorption of alkenes on acidic zeolites. Theoretical study based on the electron charge density.

    PubMed

    Zalazar, M Fernanda; Duarte, Darío J R; Peruchena, Nélida M

    2009-12-10

    In the present work, experiments on electron density changes in the adsorption process of alkenes on acidic zeolites, in the framework of atoms in molecules theory (AIM), were carried out. Electron densities were obtained at MP2 and B3LYP levels using a 6-31++G(d,p) basis set. This study explores the energetic and the electron density redistributions associated with O-H...pi interactions. The main purpose of this work is to provide an answer to the following questions: (a) Which and how large are the changes induced on the molecular electron distribution by the formation of adsorbed alkenes? (b) Can a reasonable estimate of the adsorption energy of alkenes on the active site of zeolite be solely calculated from an analysis of the electron densities? We have used topological parameters to determine the strength and nature of the interactions in the active site of the zeolite. All the results derived from the electron density analysis show that the stabilization of the adsorbed alkenes follows the order isobutene > trans-2-butene congruent with 1-butene congruent with propene > ethene, reflecting the order of basicity of C=C bonds, i.e., (C(ter)=C(prim)) > (C(sec)=C(sec)) congruent with (C(prim)=C(sec)) > (C(prim)=C(prim)). In addition, we have found a useful set of topological parameters that are good for estimating the adsorption energy in adsorbed alkenes.

  19. Exploring electron pair behaviour in chemical bonds using the extracule density.

    PubMed

    Proud, Adam J; Mackenzie, Dalton E C K; Pearson, Jason K

    2015-08-21

    We explore explicit electron pair behaviour within the chemical bond (and lone pairs) by calculating the probability distribution for the center-of-mass (extracule) of an electron pair described by single localized orbitals. Using Edmiston-Ruedenberg localized orbitals in a series of 61 chemical systems, we demonstrate the utility of the extracule density as an interpretive tool in chemistry. By accessing localized regions of chemical space we simplify the interpretation of the extracule density and afford a quantum mechanical interpretation of "chemically intuitive" features of electronic structure. Specifically, we describe the localized effects on chemical bonds due to changes in electronegativities of bonded neighbours, bond strain, and non-covalent interactions. We show that the extracule density offers unique insight into electronic structure and allows one to readily quantify the effects of changing the chemical environment.

  20. In-situ measurements of topside ionosphere electron density enhancements during an HF-modification experiment

    NASA Astrophysics Data System (ADS)

    Fallen, Christopher T.; Secan, James A.; Watkins, Brenton J.

    2011-04-01

    A Defense Meteorological Satellite Program (DMSP) satellite measured an electron density enhancement of approximately 30% at 840 km altitude on 25 February 2008 during an overpass of the High frequency Active Auroral Research Program (HAARP) research station in Alaska where ionosphere modification experiments were being conducted. An upward ion velocity enhancement of 200 m/s was also observed. Simulation results from a one-dimensional self-consistent ionosphere model indicate that topside electron density enhancements similar in magnitude to the observed enhancements at HAARP follow from electron temperature enhanced ambipolar diffusion, lifting atomic oxygen ions from the peak density layer along the geomagnetic field line up to the DMSP satellite orbit altitude. Assuming the HF pump heats the ionosphere electrons uniformly over a 10 km layer, the effective volume heating rate inferred from the model calculations is approximately 1 nW/m3.

  1. Quantum Electronic Stress: Density-Functional-Theory Formulation and Physical Manifestation

    NASA Astrophysics Data System (ADS)

    Hu, Hao; Liu, Miao; Wang, Z. F.; Zhu, Junyi; Wu, Dangxin; Ding, Hepeng; Liu, Zheng; Liu, Feng

    2012-08-01

    The concept of quantum electronic stress (QES) is introduced and formulated within density functional theory to elucidate extrinsic electronic effects on the stress state of solids and thin films in the absence of lattice strain. A formal expression of QES (σQE) is derived in relation to deformation potential of electronic states (Ξ) and variation of electron density (Δn), σQE=ΞΔn as a quantum analog of classical Hooke’s law. Two distinct QES manifestations are demonstrated quantitatively by density functional theory calculations: (1) in the form of bulk stress induced by charge carriers and (2) in the form of surface stress induced by quantum confinement. Implications of QES in some physical phenomena are discussed to underlie its importance.

  2. Quantum electronic stress: density-functional-theory formulation and physical manifestation.

    PubMed

    Hu, Hao; Liu, Miao; Wang, Z F; Zhu, Junyi; Wu, Dangxin; Ding, Hepeng; Liu, Zheng; Liu, Feng

    2012-08-03

    The concept of quantum electronic stress (QES) is introduced and formulated within density functional theory to elucidate extrinsic electronic effects on the stress state of solids and thin films in the absence of lattice strain. A formal expression of QES (σ(QE)) is derived in relation to deformation potential of electronic states (Ξ) and variation of electron density (Δn), σ(QE) = ΞΔn as a quantum analog of classical Hooke's law. Two distinct QES manifestations are demonstrated quantitatively by density functional theory calculations: (1) in the form of bulk stress induced by charge carriers and (2) in the form of surface stress induced by quantum confinement. Implications of QES in some physical phenomena are discussed to underlie its importance.

  3. Attosecond pumping of nonstationary electronic states of LiH: Charge shake-up and electron density distortion

    SciTech Connect

    Remacle, F.; Levine, R. D.

    2011-01-15

    Electronic reorganization during and after excitation by an intense ultrashort pulse is computed for LiH in a many-electron multireference time-dependent approach at a fixed nuclear geometry. The electronic dipole moment is used to probe the temporal response of the charge density. Above a field-strength threshold, there is an extensive Stark shifting and Rabi broadening of levels with corresponding distortion of the charge distribution whose response at strong fields is neither adiabatic nor diabatic. A nonresonant IR pulse is more effective in inducing charge shake-up during the pulse.

  4. A technique for routinely updating the ITU-R database using radio occultation electron density profiles

    NASA Astrophysics Data System (ADS)

    Brunini, Claudio; Azpilicueta, Francisco; Nava, Bruno

    2013-09-01

    Well credited and widely used ionospheric models, such as the International Reference Ionosphere or NeQuick, describe the variation of the electron density with height by means of a piecewise profile tied to the F2-peak parameters: the electron density,, and the height, . Accurate values of these parameters are crucial for retrieving reliable electron density estimations from those models. When direct measurements of these parameters are not available, the models compute the parameters using the so-called ITU-R database, which was established in the early 1960s. This paper presents a technique aimed at routinely updating the ITU-R database using radio occultation electron density profiles derived from GPS measurements gathered from low Earth orbit satellites. Before being used, these radio occultation profiles are validated by fitting to them an electron density model. A re-weighted Least Squares algorithm is used for down-weighting unreliable measurements (occasionally, entire profiles) and to retrieve and values—together with their error estimates—from the profiles. These values are used to monthly update the database, which consists of two sets of ITU-R-like coefficients that could easily be implemented in the IRI or NeQuick models. The technique was tested with radio occultation electron density profiles that are delivered to the community by the COSMIC/FORMOSAT-3 mission team. Tests were performed for solstices and equinoxes seasons in high and low-solar activity conditions. The global mean error of the resulting maps—estimated by the Least Squares technique—is between and elec/m for the F2-peak electron density (which is equivalent to 7 % of the value of the estimated parameter) and from 2.0 to 5.6 km for the height (2 %).

  5. Diurnal and seasonal Variability of D-Region Electron Densities at 69°N

    NASA Astrophysics Data System (ADS)

    Singer, Werner; Rapp, Markus; Latteck, Ralph; Friedrich, Martin

    Electron densities of the lower ionosphere are estimated with the Saura MF Doppler radar since summer 2004. The radar is located near country-regioncountry-regionAndenes, countryregionNorway (69.3° N, 16.0° E) and operates at 3.17 MHz with a peak power of 116 kW. The narrow beam transmitting/receiving antenna consists of 29 crossed half-wave dipoles arranged as a Mills Cross resulting in a beam width of about 7° . Antenna and transceiver system provide high flexibility in beam forming as well as the capability forming beams with left and right circular polarization at alternate pulses. The experiment utilizes partial reflections of ordinary and extraordinary component waves from scatterers in the altitude range 50-90 km to estimate electron number densities from differential absorption (DAE) and differential phase (DPE) measurements. Height profiles are obtained between about 55 km and 90 km with a time resolution of 9 minutes and a height resolution of 1 km. The electron density profiles independently derived from DAE and DPE measurements are in remarkable good agreement. Electron number densities are given if the results of the DAE and DPE experiments are in agreement within a factor of two. We discuss the diurnal and seasonal variability of electron densities obtained at Andenes and the response of D-region electron densities to solar activity storms and geomagnetic disturbances. The radar results are compared with previous rocket-borne radio wave propagation measurements at Andenes as well as with recent co-located simultaneous insitu observations using radio wave propagation experiments (differential absorption and Faraday rotation) which showed good agreement between the two techniques. In addition, monthly mean electron densities obtained with the MF radar are compared the recent dedicated auroral-zone, empirical model IMAZ.

  6. Integration services to enable regional shared electronic health records.

    PubMed

    Oliveira, Ilídio C; Cunha, João P S

    2011-01-01

    eHealth is expected to integrate a comprehensive set of patient data sources into a coherent continuum, but implementations vary and Portugal is still lacking on electronic patient data sharing. In this work, we present a clinical information hub to aggregate multi-institution patient data and bridge the information silos. This integration platform enables a coherent object model, services-oriented applications development and a trust framework. It has been instantiated in the Rede Telemática de Saúde (www.RTSaude.org) to support a regional Electronic Health Record approach, fed dynamically from production systems at eight partner institutions, providing access to more than 11,000,000 care episodes, relating to over 350,000 citizens. The network has obtained the necessary clearance from the Portuguese data protection agency.

  7. Photochemical response of the nighttime mesosphere to electric field heating—Onset of electron density enhancements

    NASA Astrophysics Data System (ADS)

    Kotovsky, D. A.; Moore, R. C.

    2016-05-01

    Onsets of electron density enhancements in the upper nighttime mesosphere produced by electric field heating of electrons are examined using a photochemical model that accounts for 29 dynamic species via a set of 156 reactions. Physical mechanisms are identified which result in electron density enhancements that continuously increase for up to several seconds after electric field heating, establishing the conditions under which early VLF scattering is either "fast" (<20 ms) or slower (>20 ms, including "slow," ≥500 ms). During heating, O- ions are produced by heterolysis, e- + O2 → e- + O- + O+, and dissociative attachment, e-+ O2 → O- + O. Following heating, a significant proportion of O- ions associatively detach with molecular oxygen, O- + O2 → O3 + e-, and atomic oxygen, O- + O → O2 + e-. If enough O- ions are produced during heating such that O- detachment exceeds electron loss (predominantly attachment, e- + O3 → O2- + O, and/or electron-ion recombination), electron densities will continue to increase after heating has ended. Consequently, the total risetime of electron density enhancements produced by electric field heating is controlled by the duration of the electric field heating and (in some cases) the effects of O- detachment following heating.

  8. Bayesian electron density inference from JET lithium beam emission spectra using Gaussian processes

    NASA Astrophysics Data System (ADS)

    Kwak, Sehyun; Svensson, J.; Brix, M.; Ghim, Y.-C.; Contributors, JET

    2017-03-01

    A Bayesian model to infer edge electron density profiles is developed for the JET lithium beam emission spectroscopy (Li-BES) system, measuring Li I (2p-2s) line radiation using 26 channels with  ∼1 cm spatial resolution and 10∼ 20 ms temporal resolution. The density profile is modelled using a Gaussian process prior, and the uncertainty of the density profile is calculated by a Markov Chain Monte Carlo (MCMC) scheme. From the spectra measured by the transmission grating spectrometer, the Li I line intensities are extracted, and modelled as a function of the plasma density by a multi-state model which describes the relevant processes between neutral lithium beam atoms and plasma particles. The spectral model fully takes into account interference filter and instrument effects, that are separately estimated, again using Gaussian processes. The line intensities are inferred based on a spectral model consistent with the measured spectra within their uncertainties, which includes photon statistics and electronic noise. Our newly developed method to infer JET edge electron density profiles has the following advantages in comparison to the conventional method: (i) providing full posterior distributions of edge density profiles, including their associated uncertainties, (ii) the available radial range for density profiles is increased to the full observation range (∼26 cm), (iii) an assumption of monotonic electron density profile is not necessary, (iv) the absolute calibration factor of the diagnostic system is automatically estimated overcoming the limitation of the conventional technique and allowing us to infer the electron density profiles for all pulses without preprocessing the data or an additional boundary condition, and (v) since the full spectrum is modelled, the procedure of modulating the beam to measure the background signal is only necessary for the case of overlapping of the Li I line with impurity lines.

  9. Unequal density effect on static structure factor of coupled electron layers

    NASA Astrophysics Data System (ADS)

    Saini, L. K.; Nayak, Mukesh G.

    2014-04-01

    In order to understand the ordered phase, if any, in a real coupled electron layers (CEL), there is a need to take into account the effect of unequal layer density. Such phase is confirmed by a strong peak in a static structure factor. With the aid of quantum/dynamical version of Singwi, Tosi, Land and Sjölander (so-called qSTLS) approximation, we have calculated the intra- and interlayer static structure factors, Sll(q) and S12(q), over a wide range of density parameter rsl and interlayer spacing d. In our present study, the sharp peak in S22(q) has been found at critical density with sufficiently lower interlayer spacing. Further, to find the resultant effect of unequal density on intra- and interlayer static structure factors, we have compared our results with that of the recent CEL system with equal layer density and isolated single electron layer.

  10. Fourier-Legendre expansion of the one-electron density matrix of ground-state two-electron atoms

    NASA Astrophysics Data System (ADS)

    Ragot, Sébastien; Ruiz, María Belén

    2008-09-01

    The density matrix ρ(r,r') of a spherically symmetric system can be expanded as a Fourier-Legendre series of Legendre polynomials Pl(cosθ=rṡr'/rr'). Application is here made to harmonically trapped electron pairs (i.e., Moshinsky's and Hooke's atoms), for which exact wavefunctions are known, and to the helium atom, using a near-exact wavefunction. In the present approach, generic closed form expressions are derived for the series coefficients of ρ(r,r'). The series expansions are shown to converge rapidly in each case, with respect to both the electron number and the kinetic energy. In practice, a two-term expansion accounts for most of the correlation effects, so that the correlated density matrices of the atoms at issue are essentially a linear functions of Pl(cosθ)=cosθ. For example, in the case of Hooke's atom, a two-term expansion takes in 99.9% of the electrons and 99.6% of the kinetic energy. The correlated density matrices obtained are finally compared to their determinantal counterparts, using a simplified representation of the density matrix ρ(r,r'), suggested by the Legendre expansion. Interestingly, two-particle correlation is shown to impact the angular delocalization of each electron, in the one-particle space spanned by the r and r' variables.

  11. High precision electronic charge density determination for L10-ordered γ-TiAl by quantitative convergent beam electron diffraction

    NASA Astrophysics Data System (ADS)

    Sang, Xiahan; Kulovits, Andreas; Wang, Guofeng; Wiezorek, Jörg

    2012-12-01

    Low order structure and Debye-Waller (DW) factors for tetragonal L10-ordered γ-TiAl were measured simultaneously using quantitative convergent beam electron diffraction. The high precision and accuracy (largest error <0.5%) measurements allowed the construction of charge density difference maps from full sets of structure and DW factors, suitable for validation of first principles density functional theory (DFT) calculation results. Comparison of the experimentally determined charge density distribution with theoretical DFT predictions shows excellent qualitative agreement in this study. The three-dimensional charge density representations indicate a large electron charge localisation centred about the tetrahedral site at ¼, ¼, ¼, which is coordinated by two Ti atoms at 0, 0, 0 and ½, ½, 0 and two Al atoms at ½, 0, ½ and 0, ½, ½, respectively. Compared to experimental data, the DFT calculations based on full-potential linearised augmented plane wave (LAPW) method (implemented in WIEN2K) were found to quantitatively overestimate charge density between Ti-Ti second nearest neighbour atoms. Moreover, the results from the DFT method based on the projector-augmented wave (PAW) method and a plane wave basis set (implemented in VASP) were found to differ appreciably from both the experimental and LAPW-DFT results, implying that the PAW approach may not accurately describe the bonding in the intermetallic systems with 3 d electrons, such as γ-TiAl.

  12. Total and correlation energy of the uniform polarized electron gas at finite temperature: Direct path integral simulations

    NASA Astrophysics Data System (ADS)

    Filinov, V. S.; Fortov, V. E.; Bonitz, M.; Moldabekov, Zh

    2015-11-01

    The uniform electron gas (UEG) at finite temperature has recently attracted substantial interest due to the experimental progress in the field of warm dense matter. To explain the experimental data accurate theoretical models for high density plasmas are needed which crucially depend on treatment of quantum effects in electron-electron interaction as well as in the interaction of electrons with uniform positive background. To comply with these requirements we have developed the new quantum path integral model of the UEG and present the results of related direct path integral Monte-Carlo (DPIMC) simulations. Contrary to the known in literature approaches treating the electron-background interaction classically our simulations take into account the quantum effects in this interaction. We have observed very good agreement with known in literature results only up to moderate densities when the ratio of the average interparticle distance to the Bohr radius is of order four (rs ≥ 4) and observe deviations for higher densities. At very high electron density (rs ≈ 1) presented in literature approaches as well as our simulations are problematic due to the strong degeneracy of electrons and increasing fermion sign problem.

  13. Standards and the integrated electronic health care record.

    PubMed

    Bell, P D

    2000-09-01

    The goal of creating an integrated electronic health care record is within our reach. It will depend chiefly on the creation and adoption of standards for health care data. This article explains why standards development is important, gives examples of the different types of standards relevant to health care, offers examples of data sets used in health care, and, finally, presents examples of standards development organizations that health care supervisors should be familiar with.

  14. Comparison of measured electron density rise and calculated neutral beam particle deposition in the TFTR tokamak

    SciTech Connect

    Park, H.; Budny, R.; McCune, D.; Taylor, G.; Zarnstorff, M.C. . Plasma Physics Lab.); Barnes, C.W. )

    1991-12-01

    The initial rate of rise of the central electron density during {approximately}100 keV deuterium neutral beam injection is found to agree well with calculations of the beam deposition rate. The best agreement is with beam deposition calculations using older tabulations of the atomic cross-sections; the effects of using new tabulations or including multi-step ionization processes appear to approximately cancel. The neutral-beam deposition profile is a strong function of both the magnitude and the shape of the target plasma density. Peaked heating profiles can be achieved at high target densities only from peaked target density profiles. 15 refs., 4 figs.

  15. Development of the HIDEC inlet integration mode. [Highly Integrated Digital Electronic Control

    NASA Technical Reports Server (NTRS)

    Chisholm, J. D.; Nobbs, S. G.; Stewart, J. F.

    1990-01-01

    The Highly Integrated Digital Electronic Control (HIDEC) development program conducted at NASA-Ames/Dryden will use an F-15 test aircraft for flight demonstration. An account is presently given of the HIDEC Inlet Integration mode's design concept, control law, and test aircraft implementation, with a view to its performance benefits. The enhancement of performance is a function of the use of Digital Electronic Engine Control corrected engine airflow computations to improve the scheduling of inlet ramp positions in real time; excess thrust can thereby be increased by 13 percent at Mach 2.3 and 40,000 ft. Aircraft supportability is also improved through the obviation of inlet controllers.

  16. Integrating 2-D position sensitive X-ray detectors with low-density alkali halide storage targets

    NASA Astrophysics Data System (ADS)

    Haubold, H.-G.; Hoheisel, W.; Hiller, P.

    1986-05-01

    For the use in scattering experiments with synchrotron radiation, integrating position sensitive X-ray detectors are discussed. These detectors store the photon number equivalent charge (PNEC) in low-density alkali halide targets. Performance tests are given for a detector which uses a Gd 2O 2S fluorescence screen for X-ray detection and the low-density KCl storage target of a television SEC vidicon tube for photon integration. Rather than directly by X-rays, this target is charged by 6 keV electrons from the image intensifier section of the vidicon. Its excellent storage capability allows measurements of extremely high-contrast, high-flux X-ray patterns with the same accuracy as achieved with any single photon detection system if the discussed readout techniques are applied.

  17. Electron density fluctuation measurements using a multichannel microwave interferometer in GAMMA 10

    SciTech Connect

    Yoshikawa, M.; Shima, Y.; Matsumoto, T.; Nakahara, A.; Yanagi, N.; Itakura, A.; Hojo, H.; Kobayashi, T.; Matama, K.; Tatematsu, Y.; Imai, T.; Kohagura, J.; Hirata, M.; Nakashima, Y.; Cho, T.

    2006-10-15

    Measurement of fluctuation in plasma is important for studying the improvement in plasma confinement by the formation of the plasma confinement potential. The density fluctuation is observed by microwaves by methods such as interferometry, reflectometry and Fraunhofer diffraction method. We have constructed a new multichannel microwave interferometer to measure the plasma density and fluctuation radial profiles in a single plasma shot. We successfully measured the time-dependent density and line-integrated density fluctuation radial profiles in a single plasma shot using the multichannel microwave interferometer. Thus, we have developed a useful tool for studying the improvement in plasma confinement by the formation of plasma confinement potential.

  18. PAUCam readout electronics assembly, integration and test (AIT)

    NASA Astrophysics Data System (ADS)

    Jiménez, Jorge; Illa, José M.; Cardiel-Sas, Laia; de Vicente, Juan; Castilla, Javier; Casas, Ricard

    2014-08-01

    The PAUCam is an optical camera with an array of 18 CCDs (Hamamatsu Photonics K.K.) and up to 45 narrow and broad band filters. The camera will be installed on the William Herschel Telescope (WHT) in the Canary Islands, Spain. In order to fulfill with the specifications for the camera readout system, it was necessary to test the different readout electronics subsystems individually before to integrate the final readout work package, which is composed of 4 MONSOON (NOAO) front-ends, 6 fan out boards (MIX), each one driving up to 5 CCDs signals and a pre-amplification stage (PREAMP) located inside the cryostat. To get the subsystems integration, it was built a small camera prototype using the same technology as used in the main camera: a carbon fiber cryostat refrigerated by a cryotiger cooling system but with capacity to allocate just 2 CCDs, which were readout and re-characterized to measure the electronics performance as conversion factor or gain, readout noise, stability, linearity, etc. while the cross-talk was measured by using a spot-light. The aim of this paper is to review the whole process of assembly, integration and test (AIT) of the readout electronics work package and present the main results to demonstrate the viability of the proposed systems to be use with the PAUCam camera.

  19. Electron-radiation effects on the ac and dc electrical properties and unpaired electron densities of three aerospace polymers

    NASA Technical Reports Server (NTRS)

    Long, Sheila Ann T.; Long, Edward R., Jr.; Ries, Heidi R.; Harries, Wynford L.

    1986-01-01

    The effects of gigarad-level total absorbed doses from 1-MeV electrons on the post-irradiation alternating-current (ac) and direct-current (dc) electrical properties and the unpaired electron densities have been studied for Kapton, Ultem, and Mylar. The unpaired electron densities (determined from electron paramagnetic resonance spectroscopy) and the dc electrical conductivities of the irradiated materials were monitored as functions of time following the exposures to determine their decay characteristics at room temperature. The elevated-temperature ac electrical dissipations of the Ultem and Mylar were affected by the radiation. The dc conductivity of the Kapton increased by five orders of magnitude, while the dc conductivities of the Ultem and Mylar increased by less than an order of magnitude, due to the radiation. The observed radiation-generated changes in the ac electrical dissipations are explained in terms of known radiation-generated changes in the molecular structures of the three materials. A preliminary model relating the dc electrical conductivity and the unpaired electron density in the Kapton is proposed.

  20. Electronic coupling matrix elements from charge constrained density functional theory calculations using a plane wave basis set

    NASA Astrophysics Data System (ADS)

    Oberhofer, Harald; Blumberger, Jochen

    2010-12-01

    We present a plane wave basis set implementation for the calculation of electronic coupling matrix elements of electron transfer reactions within the framework of constrained density functional theory (CDFT). Following the work of Wu and Van Voorhis [J. Chem. Phys. 125, 164105 (2006)], the diabatic wavefunctions are approximated by the Kohn-Sham determinants obtained from CDFT calculations, and the coupling matrix element calculated by an efficient integration scheme. Our results for intermolecular electron transfer in small systems agree very well with high-level ab initio calculations based on generalized Mulliken-Hush theory, and with previous local basis set CDFT calculations. The effect of thermal fluctuations on the coupling matrix element is demonstrated for intramolecular electron transfer in the tetrathiafulvalene-diquinone (Q-TTF-Q-) anion. Sampling the electronic coupling along density functional based molecular dynamics trajectories, we find that thermal fluctuations, in particular the slow bending motion of the molecule, can lead to changes in the instantaneous electron transfer rate by more than an order of magnitude. The thermal average, ( {< {| {H_ab } |^2 } > } )^{1/2} = 6.7 {mH}, is significantly higher than the value obtained for the minimum energy structure, | {H_ab } | = 3.8 {mH}. While CDFT in combination with generalized gradient approximation (GGA) functionals describes the intermolecular electron transfer in the studied systems well, exact exchange is required for Q-TTF-Q- in order to obtain coupling matrix elements in agreement with experiment (3.9 mH). The implementation presented opens up the possibility to compute electronic coupling matrix elements for extended systems where donor, acceptor, and the environment are treated at the quantum mechanical (QM) level.