Statistical Energy Analysis (SEA) and Energy Finite Element Analysis (EFEA) Predictions for a Floor-Equipped Composite Cylinder

Science.gov (United States)

Grosveld, Ferdinand W.; Schiller, Noah H.; Cabell, Randolph H.

2011-01-01

Comet Enflow is a commercially available, high frequency vibroacoustic analysis software founded on Energy Finite Element Analysis (EFEA) and Energy Boundary Element Analysis (EBEA). Energy Finite Element Analysis (EFEA) was validated on a floor-equipped composite cylinder by comparing EFEA vibroacoustic response predictions with Statistical Energy Analysis (SEA) and experimental results. Statistical Energy Analysis (SEA) predictions were made using the commercial software program VA One 2009 from ESI Group. The frequency region of interest for this study covers the one-third octave bands with center frequencies from 100 Hz to 4000 Hz.

Lamb shift of energy levels in quantum rings

International Nuclear Information System (INIS)

Kryuchkyan, G Yu; Kyriienko, O; Shelykh, I A

2015-01-01

We study the vacuum radiative corrections to energy levels of a confined electron in quantum rings. The calculations are provided for the Lamb shift of energy levels in a low-momentum region of virtual photons and for both one-dimensional and two-dimensional quantum rings. We show that contrary to the well known case of a hydrogen atom the value of the Lamb shift increases with the magnetic momentum quantum number m. We also investigate the dependence of the Lamb shift on magnetic flux piercing the ring and demonstrate a presence of magnetic-flux-dependent oscillations. For a one-dimensional ring the value of the shift strongly depends on the radius of the ring. It is small for semiconductor rings but can attain measurable quantities in natural organic ring-shape molecules, such as benzene, cycloalcanes and porphyrins. (paper)

Proper energy of an electron in a topologically massive (2 + 1) quantum electrodynamics system at finite temperature and density

International Nuclear Information System (INIS)

Zhukovskii, K.V.; Eminov, P.A.

1995-01-01

The one-loop approximation is used to calculate the effects of finite temperature and nonzero chemical potential on the electron energy shift in a (2 + 1)-quantum electrodynamic system containing a Churn-Simon term. The induced electron mass is derived with a massless (2 + 1)-quantum electrodynamic system together with the exchange correction to the thermodynamic potential for a completely degenerate electron gas. It is shown that in the last case, incorporating the Churn-Simon term leads to loss of the gap in the direction law

Finite energy shifts in SU(n) supersymmetric Yang-Mills theory on T3xR at weak coupling

International Nuclear Information System (INIS)

Ohlsson, Fredrik

2010-01-01

We consider a perturbative treatment, in the regime of weak gauge coupling, of supersymmetric Yang-Mills theory in a space-time of the form T 3 xR with SU(n)/Z n gauge group and a nontrivial gauge bundle. More specifically, we consider the theories obtained as power series expansions around a certain class of normalizable vacua of the classical theory, corresponding to isolated points in the moduli space of flat connections, and the perturbative corrections to the free energy eigenstates and eigenvalues in the weakly interacting theory. The perturbation theory construction of the interacting Hilbert space is complicated by the divergence of the norm of the interacting states. Consequently, the free and interacting Hilbert spaces furnish unitarily inequivalent representations of the algebra of creation and annihilation operators of the quantum theory. We discuss a consistent redefinition of the Hilbert space norm to obtain the interacting Hilbert space and the properties of the interacting representation. In particular, we consider the lowest nonvanishing corrections to the free energy spectrum and discuss the crucial importance of supersymmetry for these corrections to be finite.

Finite energy electroweak dyon

Energy Technology Data Exchange (ETDEWEB)

Kimm, Kyoungtae [Seoul National University, Faculty of Liberal Education, Seoul (Korea, Republic of); Yoon, J.H. [Konkuk University, Department of Physics, College of Natural Sciences, Seoul (Korea, Republic of); Cho, Y.M. [Konkuk University, Administration Building 310-4, Seoul (Korea, Republic of); Seoul National University, School of Physics and Astronomy, Seoul (Korea, Republic of)

2015-02-01

The latest MoEDAL experiment at LHC to detect the electroweak monopole makes the theoretical prediction of the monopole mass an urgent issue. We discuss three different ways to estimate the mass of the electroweak monopole. We first present the dimensional and scaling arguments which indicate the monopole mass to be around 4 to 10 TeV. To justify this we construct finite energy analytic dyon solutions which could be viewed as the regularized Cho-Maison dyon, modifying the coupling strength at short distance. Our result demonstrates that a genuine electroweak monopole whose mass scale is much smaller than the grand unification scale can exist, which can actually be detected at the present LHC. (orig.)

Stark effect in finite-barrier quantum wells, wires, and dots

International Nuclear Information System (INIS)

Pedersen, Thomas Garm

2017-01-01

The properties of confined carriers in low-dimensional nanostructures can be controlled by external electric fields and an important manifestation is the Stark shift of quantized energy levels. Here, a unifying analytic theory for the Stark effect in arbitrary dimensional nanostructures is presented. The crucial role of finite potential barriers is stressed, in particular, for three-dimensional confinement. Applying the theory to CdSe quantum dots, finite barriers are shown to improve significantly the agreement with experiments. (paper)

Finite-size scaling for quantum chains with an oscillatory energy gap

International Nuclear Information System (INIS)

Hoeger, C.; Gehlen, G. von; Rittenberg, V.

1984-07-01

We show that the existence of zeroes of the energy gap for finite quantum chains is related to a nonvanishing wavevector. Finite-size scaling ansaetze are formulated for incommensurable and oscillatory structures. The ansaetze are verified in the one-dimensional XY model in a transverse field. (orig.)

Analytic properties of finite-temperature self-energies

International Nuclear Information System (INIS)

Weldon, H. Arthur

2002-01-01

The analytic properties in the energy variable k 0 of finite-temperature self-energies are investigated. A typical branch cut results from n particles being emitted into the heat bath and n ' being absorbed from the heat bath. There are three main results: First, in addition to the branch points at which the cuts terminate, there are also branch points attached to the cuts along their length. Second, branch points at k 0 =±k are ubiquitous and for massive particles they are essential singularities. Third, in a perturbative expansion using free particle propagators or in a resummed expansion in which the propagator pole occurs at a real energy, the self-energy will have a branch point at the pole location

Finite energy for a gravitational potential falling slower than 1/r

International Nuclear Information System (INIS)

Comelli, Denis; Crisostomi, Marco; Pilo, Luigi; Nesti, Fabrizio

2011-01-01

The total energy of any acceptable self-gravitating physical system has to be finite. In GR, the static gravitational potential of a self-gravitating body goes as 1/r at large distances and any slower decrease leads to infinite energy. In this work we show that in modified gravity theories the situation can be much different. We show that there exist spherically symmetric solutions with finite total energy, featuring an asymptotic behavior slower than 1/r and generically of the form r γ . This suggests that configurations with nonstandard asymptotics may well turn out to be physical. The effect is due to an extra field coupled only gravitationally, which allows for modifications of the static potential generated by matter, while counterbalancing the apparently infinite energy budget.

Observation on optimal transition from conventional energy with resource constraints to advanced energy with virtually unlimited resource

International Nuclear Information System (INIS)

Suzuki, Atsuyuki

1980-01-01

The paper is aimed at making a theoretical analysis on optimal shift from finite energy resources like presently used oil toward advanced energy sources like nuclear and solar. First, the value of conventional energy as a finite resource is derived based on the variational principle. Second, a simplified model on macroeconomy is used to obtain and optimal relationship between energy production and consumption and thereby the optimality on energy price is provided. Third, the meaning of research and development of advanced energy is shown by taking into account resource constraints and technological progress. Finally, an optimal timing of the shift from conventional to advanced energies is determined by making use of the maximum principle. The methematical model employed there is much simplified but can be used to conclude that in order to make an optimal shift some policy-oriented decision must be made prior to when an economically competitive condition comes and that, even with that decision made, some recession of energy demand is inevitable during the transitional phase. (author)

The social impacts of the energy shortage, behavioral and attitude shifts

Science.gov (United States)

1975-09-01

An analysis of the social impacts of the energy shortage; specifically, an : analysis of shifts in social behavior, or trip-making characteristics, and : shifts in social attitudes towards the energy shortage and conservation policies, : Data were ob...

Precise determination of lattice phase shifts and mixing angles

Energy Technology Data Exchange (ETDEWEB)

Lu, Bing-Nan, E-mail: b.lu@fz-juelich.de [Institute for Advanced Simulation, Institut für Kernphysik, and Jülich Center for Hadron Physics, Forschungszentrum Jülich, D-52425 Jülich (Germany); Lähde, Timo A. [Institute for Advanced Simulation, Institut für Kernphysik, and Jülich Center for Hadron Physics, Forschungszentrum Jülich, D-52425 Jülich (Germany); Lee, Dean [Department of Physics, North Carolina State University, Raleigh, NC 27695 (United States); Meißner, Ulf-G. [Helmholtz-Institut für Strahlen- und Kernphysik and Bethe Center for Theoretical Physics, Universität Bonn, D-53115 Bonn (Germany); Institute for Advanced Simulation, Institut für Kernphysik, and Jülich Center for Hadron Physics, Forschungszentrum Jülich, D-52425 Jülich (Germany); JARA – High Performance Computing, Forschungszentrum Jülich, D-52425 Jülich (Germany)

2016-09-10

We introduce a general and accurate method for determining lattice phase shifts and mixing angles, which is applicable to arbitrary, non-cubic lattices. Our method combines angular momentum projection, spherical wall boundaries and an adjustable auxiliary potential. This allows us to construct radial lattice wave functions and to determine phase shifts at arbitrary energies. For coupled partial waves, we use a complex-valued auxiliary potential that breaks time-reversal invariance. We benchmark our method using a system of two spin-1/2 particles interacting through a finite-range potential with a strong tensor component. We are able to extract phase shifts and mixing angles for all angular momenta and energies, with precision greater than that of extant methods. We discuss a wide range of applications from nuclear lattice simulations to optical lattice experiments.

Impact of nucleon mass shift on the freeze-out process

International Nuclear Information System (INIS)

Zschocke, Sven; Csernai, Laszlo Pal; Molnar, Etele; Nyiri, Agnes; Manninen, Jaakko

2005-01-01

The freeze-out of a massive nucleon gas through a finite layer with a timelike normal is studied. The impact of the in-medium nucleon mass shift on the freeze-out process is investigated. A considerable modification of the thermodynamic variables of temperature, flow velocity, energy density, and particle density has been found. Because of the nucleon mass shift the freeze-out particle distribution functions are changed noticeably in comparison with the evaluations, which use the vacuum nucleon mass

Combining finite element and finite difference methods for isotropic elastic wave simulations in an energy-conserving manner

KAUST Repository

Gao, Longfei

2018-02-22

We consider numerical simulation of the isotropic elastic wave equations arising from seismic applications with non-trivial land topography. The more flexible finite element method is applied to the shallow region of the simulation domain to account for the topography, and combined with the more efficient finite difference method that is applied to the deep region of the simulation domain. We demonstrate that these two discretization methods, albeit starting from different formulations of the elastic wave equation, can be joined together smoothly via weakly imposed interface conditions. Discrete energy analysis is employed to derive the proper interface treatment, leading to an overall discretization that is energy-conserving. Numerical examples are presented to demonstrate the efficacy of the proposed interface treatment.

Combining finite element and finite difference methods for isotropic elastic wave simulations in an energy-conserving manner

KAUST Repository

Gao, Longfei; Keyes, David E.

2018-01-01

We consider numerical simulation of the isotropic elastic wave equations arising from seismic applications with non-trivial land topography. The more flexible finite element method is applied to the shallow region of the simulation domain to account for the topography, and combined with the more efficient finite difference method that is applied to the deep region of the simulation domain. We demonstrate that these two discretization methods, albeit starting from different formulations of the elastic wave equation, can be joined together smoothly via weakly imposed interface conditions. Discrete energy analysis is employed to derive the proper interface treatment, leading to an overall discretization that is energy-conserving. Numerical examples are presented to demonstrate the efficacy of the proposed interface treatment.

Signal detection without finite-energy limits to quantum resolution

OpenAIRE

Luis Aina, Alfredo

2013-01-01

We show that there are extremely simple signal detection schemes where the finiteness of energy resources places no limit on the resolution. On the contrary, larger resolution can be obtained with lower energy. To this end the generator of the signal-dependent transformation encoding the signal information on the probe state must be different from the energy. We show that the larger the deviation of the probe state from being the minimum-uncertainty state, the better the resolution.

The Development of a Finite Volume Method for Modeling Sound in Coastal Ocean Environment

Energy Technology Data Exchange (ETDEWEB)

Long, Wen; Yang, Zhaoqing; Copping, Andrea E.; Jung, Ki Won; Deng, Zhiqun

2015-10-28

: As the rapid growth of marine renewable energy and off-shore wind energy, there have been concerns that the noises generated from construction and operation of the devices may interfere marine animals’ communication. In this research, a underwater sound model is developed to simulate sound prorogation generated by marine-hydrokinetic energy (MHK) devices or offshore wind (OSW) energy platforms. Finite volume and finite difference methods are developed to solve the 3D Helmholtz equation of sound propagation in the coastal environment. For finite volume method, the grid system consists of triangular grids in horizontal plane and sigma-layers in vertical dimension. A 3D sparse matrix solver with complex coefficients is formed for solving the resulting acoustic pressure field. The Complex Shifted Laplacian Preconditioner (CSLP) method is applied to efficiently solve the matrix system iteratively with MPI parallelization using a high performance cluster. The sound model is then coupled with the Finite Volume Community Ocean Model (FVCOM) for simulating sound propagation generated by human activities in a range-dependent setting, such as offshore wind energy platform constructions and tidal stream turbines. As a proof of concept, initial validation of the finite difference solver is presented for two coastal wedge problems. Validation of finite volume method will be reported separately.

Finite-size corrections to the free energies of crystalline solids

NARCIS (Netherlands)

Polson, J.M.; Trizac, E.; Pronk, S.; Frenkel, D.

2000-01-01

We analyze the finite-size corrections to the free energy of crystals with a fixed center of mass. When we explicitly correct for the leading (ln N/N) corrections, the remaining free energy is found to depend linearly on 1/N. Extrapolating to the thermodynamic limit (N → ∞), we estimate the free

Winding transitions at finite energy and temperature: An O(3) model

International Nuclear Information System (INIS)

Habib, S.; Mottola, E.; Tinyakov, P.

1996-01-01

Winding number transitions in the two-dimensional softly broken O(3) nonlinear σ model are studied at finite energy and temperature. New periodic instanton solutions which dominate the semiclassical transition amplitudes are found analytically at low energies, and numerically for all energies up to the sphaleron scale. The Euclidean period β of these finite energy instantons increases with energy, contrary to the behavior found in the Abelian Higgs model or simple one-dimensional systems. This results in a sharp crossover from instanton-dominated tunneling to sphaleron-dominated thermal activation at a certain critical temperature. Since this behavior is traceable to the soft breaking of conformal invariance by the mass term in the σ model, semiclassical winding number transition amplitudes in the electroweak theory in 3+1 dimensions should exhibit a similar sharp crossover. We argue that this is indeed the case in the standard model for M H W . copyright 1996 The American Physical Society

Ground-state energy of the interacting Bose gas in two dimensions: An explicit construction

International Nuclear Information System (INIS)

Beane, Silas R.

2010-01-01

The isotropic scattering phase shift is calculated for nonrelativistic bosons interacting at low energies via an arbitrary finite-range potential in d space-time dimensions. Scattering on a (d-1)-dimensional torus is then considered, and the eigenvalue equation relating the energy levels on the torus to the scattering phase shift is derived. With this technology in hand, and focusing on the case of two spatial dimensions, a perturbative expansion is developed for the ground-state energy of N identical bosons which interact via an arbitrary finite-range potential in a finite area. The leading nonuniversal effects due to range corrections and three-body forces are included. It is then shown that the thermodynamic limit of the ground-state energy in a finite area can be taken in closed form to obtain the energy per particle in the low-density expansion by explicitly summing the parts of the finite-area energy that diverge with powers of N. The leading and subleading finite-size corrections to the thermodynamic limit equation of state are also computed. Closed-form results--some well known, others perhaps not--for two-dimensional lattice sums are included in an Appendix.

Fringe Analysis around an Inclined Crack Tip of Finite-Width Plate under Tensile Load by Photoelastic Phase-Shifting Method

International Nuclear Information System (INIS)

Li, Weizheng; Baek, Tae Hyun; Lee, Byung Hee; Seo, Jin; Hong, Dong Pyo

2012-01-01

Photoelasticity is a technique of experimental methods and has been widely used in various domains of engineering to determine the stress distribution of structures. Without complicated mathematical formulation, this technique can conveniently provide a fairly accurate whole-field stress analysis for a mechanical structure. Here, stress distribution around an inclined crack tip of finite-width plate is studied by 8-step phase-shifting method. This method is a kind of photoelastic phase-shifting techniques and can be used for the determination of the phase values of isochromatics and isoclinics. According to stress-optic law, the stress distribution could be obtained from fringe patterns. The results obtained by polariscope arrangement combined with 8-step method and ABAQUS FEM simulations are compared with each other. Good agreement between them shows that 8-step phase-shifting method is reliable and can be used for determination of stress by experiment

Excitations of Bose-Einstein condensates at finite temperatures

International Nuclear Information System (INIS)

Rusch, M.

2000-01-01

Recent experimental observations of collective excitations of Bose condensed atomic vapours have stimulated interest in the microscopic description of the dynamics of a Bose-Einstein condensate confined in an external potential. We present a finite temperature field theory for collective excitations of trapped Bose-Einstein condensates and use a finite-temperature linear response formalism, which goes beyond the simple mean-field approximation of the Gross-Pitaevskii equation. The effect of the non-condensed thermal atoms we include using perturbation theory in a quasiparticle basis. This presents a simple scheme to understand the interaction between condensate and non-condensed atoms and enables us to include the effect the condensate has on collision dynamics. At first we limit our treatment to the case of a spatially homogeneous Bose gas. We include the effect of pair and triplet anomalous averages and thus obtain a gapless theory for the excitations of a weakly interacting system, which we can link to well known results for Landau and Beliaev damping rates. A gapless theory for trapped systems with a static thermal component follows straightforwardly. We then investigate finite temperature excitations of a condensate in a spherically symmetric harmonic trap. We avoid approximations to the density of states and thus emphasise finite size aspects of the problem. We show that excitations couple strongly to a restricted number of modes, giving rise to resonance structure in their frequency spectra. Where possible we derive energy shifts and lifetimes of excitations. For one particular mode, the breathing mode, the effects of the discreteness of the system are sufficiently pronounced that the simple picture of an energy shift and width fails. Experiments in spherical traps have recently become feasible and should be able to test our detailed quantitative predictions. (author)

Low energy pion-pion phase shifts from chiral perturbation theory

International Nuclear Information System (INIS)

Borges, J. Sa; Barbosa, J. Soares; Oguri, V.

1997-01-01

The low energy pion-pion S- and P- experimental phase-shifts are fitted with chiral perturbation theory (Ch PT) amplitude. The low energy pion-pion S- and P- experimental phase-shifts. The parameters l 1 and l 2 of the one loop corrected amplitude are fixed and the corresponding values of the scattering lengths are calculated. We propose that the present method is the best way to fix Ch P T parameters. The unitarization program of current algebra is also discussed. (author)

Multiple Scattering Expansion of the Self-Energy at Finite Temperature

OpenAIRE

Jeon, Sangyong; Ellis, Paul J.

1998-01-01

An often used rule that the thermal correction to the self-energy is the thermal phase-space times the forward scattering amplitude from target particles is shown to be the leading term in an exact multiple scattering expansion. Starting from imaginary-time finite-temperature field theory, a rigorous expansion for the retarded self-energy is derived. The relationship to the thermodynamic potential is briefly discussed.

Multiple scattering expansion of the self-energy at finite temperature

International Nuclear Information System (INIS)

Jeon, S.; Ellis, P.J.

1998-01-01

An often used rule that the thermal correction to the self-energy is the thermal phase-space times the forward scattering amplitude from target particles is shown to be the leading term in an exact multiple scattering expansion. Starting from imaginary-time finite-temperature field theory, a rigorous expansion for the retarded self-energy is derived. The relationship to the thermodynamic potential is briefly discussed. copyright 1998 The American Physical Society

An outgoing energy flux boundary condition for finite difference ICRP antenna models

International Nuclear Information System (INIS)

Batchelor, D.B.; Carter, M.D.

1992-11-01

For antennas at the ion cyclotron range of frequencies (ICRF) modeling in vacuum can now be carried out to a high level of detail such that shaping of the current straps, isolating septa, and discrete Faraday shield structures can be included. An efficient approach would be to solve for the fields in the vacuum region near the antenna in three dimensions by finite methods and to match this solution at the plasma-vacuum interface to a solution obtained in the plasma region in one dimension by Fourier methods. This approach has been difficult to carry out because boundary conditions must be imposed at the edge of the finite difference grid on a point-by-point basis, whereas the condition for outgoing energy flux into the plasma is known only in terms of the Fourier transform of the plasma fields. A technique is presented by which a boundary condition can be imposed on the computational grid of a three-dimensional finite difference, or finite element, code by constraining the discrete Fourier transform of the fields at the boundary points to satisfy an outgoing energy flux condition appropriate for the plasma. The boundary condition at a specific grid point appears as a coupling to other grid points on the boundary, with weighting determined by a kemel calctdated from the plasma surface impedance matrix for the various plasma Fourier modes. This boundary condition has been implemented in a finite difference solution of a simple problem in two dimensions, which can also be solved directly by Fourier transformation. Results are presented, and it is shown that the proposed boundary condition does enforce outgoing energy flux and yields the same solution as is obtained by Fourier methods

Dynamical fit to low-energy π-N phase shifts and determination of the threshold parameters

International Nuclear Information System (INIS)

Brunet, R.C.

1977-01-01

For the description of low-energy πN scattering, [1/1] Pade approximants have had limited success starting from Lagrangian-induced power series. We have shown elsewhere that, from a formal power series whose generating kernel can in principle be approximated by a kernel of finite rank N, we can construct a democratic approximant A/sup N/ with N perturbative terms which provides as good an approximation to the true solution as a Pade approximant [N/N] with 2N perturbative terms. Here we use the two available orders of perturbative terms g 2 and g 4 of the Lagrangian gpsi-tildeγ 5 psiphi to construct a democratic approximant A/sup N/ 2 . We apply it to the low-energy πN phase-shift analysis of Carter, Bugg, and Carter and show empirically that a reasonably good fit can be obtained in the low-energy region with the two available orders of perturbative terms. Extrapolating this fit to threshold we determine scattering lengths and effective ranges for S and P waves which are in reasonably good agreement with more conventional dispersion-relation determinations. The method indicates how the concept of Lagrangian can be made dynamically relevant in a strong-interaction context

Shifts in attention during mental fatigue: Evidence from subjective, behavioral, physiological, and eye-tracking data

NARCIS (Netherlands)

Hopstaken, J.; Linden, D. van der; Bakker, A.B.; Kompier, M.A.J.; Leung, Y.K.

2016-01-01

There is an increasing amount of evidence that during mental fatigue, shifts in motivation drive performance rather than reductions in finite mental energy. So far, studies that investigated such an approach have mainly focused on cognitive indicators of task engagement that were measured during

Peak load shifting control using different cold thermal energy storage facilities in commercial buildings: A review

International Nuclear Information System (INIS)

Sun, Yongjun; Wang, Shengwei; Xiao, Fu; Gao, Diance

2013-01-01

Highlights: • Little study reviews the load shifting control using different facilities. • This study reviews load shifting control using building thermal mass. • This study reviews load shifting control using thermal energy storage systems. • This study reviews load shifting control using phase change material. • Efforts for developing more applicable load shifting control are addressed. - Abstract: For decades, load shifting control, one of most effective peak demand management methods, has attracted increasing attentions from both researchers and engineers. Different load shifting control strategies have been developed when diverse cold thermal energy storage facilities are used in commercial buildings. The facilities include building thermal mass (BTM), thermal energy storage system (TES) and phase change material (PCM). Little study has systematically reviewed these load shifting control strategies and therefore this study presents a comprehensive review of peak load shifting control strategies using these thermal energy storage facilities in commercial buildings. The research and applications of the load shifting control strategies are presented and discussed. The further efforts needed for developing more applicable load shifting control strategies using the facilities are also addressed

The long-run forecasting of energy prices using the model of shifting trend

International Nuclear Information System (INIS)

Radchenko, Stanislav

2005-01-01

Developing models for accurate long-term energy price forecasting is an important problem because these forecasts should be useful in determining both supply and demand of energy. On the supply side, long-term forecasts determine investment decisions of energy-related companies. On the demand side, investments in physical capital and durable goods depend on price forecasts of a particular energy type. Forecasting long-run rend movements in energy prices is very important on the macroeconomic level for several developing countries because energy prices have large impacts on their real output, the balance of payments, fiscal policy, etc. Pindyck (1999) argues that the dynamics of real energy prices is mean-reverting to trend lines with slopes and levels that are shifting unpredictably over time. The hypothesis of shifting long-term trend lines was statistically tested by Benard et al. (2004). The authors find statistically significant instabilities for coal and natural gas prices. I continue the research of energy prices in the framework of continuously shifting levels and slopes of trend lines started by Pindyck (1999). The examined model offers both parsimonious approach and perspective on the developments in energy markets. Using the model of depletable resource production, Pindyck (1999) argued that the forecast of energy prices in the model is based on the long-run total marginal cost. Because the model of a shifting trend is based on the competitive behavior, one may examine deviations of oil producers from the competitive behavior by studying the difference between actual prices and long-term forecasts. To construct the long-run forecasts (10-year-ahead and 15-year-ahead) of energy prices, I modify the univariate shifting trends model of Pindyck (1999). I relax some assumptions on model parameters, the assumption of white noise error term, and propose a new Bayesian approach utilizing a Gibbs sampling algorithm to estimate the model with autocorrelation. To

Low-energy. beta. -function in a finite super-Yang-Mills model with multiple mass scales

Energy Technology Data Exchange (ETDEWEB)

Foda, O.; Helayel-Neto, J.A. (International Centre for Theoretical Physics, Trieste (Italy))

1985-02-14

We compute the one-loop contribution to the low-energy light-fermion gauge coupling in a finite supersymmetric gauge theory with two mass scales: a heavy mass that breaks an initial N=4 supersymmetry down to N=2, but respects the finiteness, and a light mass that, for simplicity, is set to zero. We find that coupling grows with the mass of the heavy intermediate states. Hence the latter do not decouple at low energies, leading to large logarithms that invalidate low-energy perturbation theory. Consequently, further manipulations are required to obtain a meaningful perturbative expansion. Enforcing decoupling through finite renormalizations, that absorb the heavy mass effects into a redefinition of the parameters of the lagrangian, introduces an arbitrary subtraction mass ..mu... The requirement that the S-matrix elements be independent of ..mu.. leads to a non-trivial renormalization-group equation for the low-energy theory, with a non-vanishing ..beta..-function.

Energy shift estimation of demand response activation on domestic refrigerators – A field test study

DEFF Research Database (Denmark)

Lakshmanan, Venkatachalam; Gudmand-Høyer, Kristian; Marinelli, Mattia

2014-01-01

This paper presents a method to estimate the amount of energy that can be shifted during demand response (DR) activation on domestic refrigerator. Though there are many methods for DR activation like load reduction, load shifting and onsite generation, the method under study is load shifting....... Electric heating and cooling equipment like refrigerators, water heaters and space heaters and coolers are preferred for such DR activation because of their energy storing capacity. Accurate estimation of available regulating power and energy shift is important to understand the value of DR activation...... at any time. In this paper a novel method to estimate the available energy shift from domestic refrigerators with only two measurements, namely fridge cool chamber temperature and compressor power consumption is proposed, discussed and evaluated....

Finite element modeling of electrically rectified piezoelectric energy harvesters

International Nuclear Information System (INIS)

Wu, P H; Shu, Y C

2015-01-01

Finite element models are developed for designing electrically rectified piezoelectric energy harvesters. They account for the consideration of common interface circuits such as the standard and parallel-/series-SSHI (synchronized switch harvesting on inductor) circuits, as well as complicated structural configurations such as arrays of piezoelectric oscillators. The idea is to replace the energy harvesting circuit by the proposed equivalent load impedance together with the capacitance of negative value. As a result, the proposed framework is capable of being implemented into conventional finite element solvers for direct system-level design without resorting to circuit simulators. The validation based on COMSOL simulations carried out for various interface circuits by the comparison with the standard modal analysis model. The framework is then applied to the investigation on how harvested power is reduced due to fabrication deviations in geometric and material properties of oscillators in an array system. Remarkably, it is found that for a standard array system with strong electromechanical coupling, the drop in peak power turns out to be insignificant if the optimal load is carefully chosen. The second application is to design broadband energy harvesting by developing array systems with suitable interface circuits. The result shows that significant broadband is observed for the parallel (series) connection of oscillators endowed with the parallel-SSHI (series-SSHI) circuit technique. (paper)

Finite element modeling of electrically rectified piezoelectric energy harvesters

Science.gov (United States)

Wu, P. H.; Shu, Y. C.

2015-09-01

Finite element models are developed for designing electrically rectified piezoelectric energy harvesters. They account for the consideration of common interface circuits such as the standard and parallel-/series-SSHI (synchronized switch harvesting on inductor) circuits, as well as complicated structural configurations such as arrays of piezoelectric oscillators. The idea is to replace the energy harvesting circuit by the proposed equivalent load impedance together with the capacitance of negative value. As a result, the proposed framework is capable of being implemented into conventional finite element solvers for direct system-level design without resorting to circuit simulators. The validation based on COMSOL simulations carried out for various interface circuits by the comparison with the standard modal analysis model. The framework is then applied to the investigation on how harvested power is reduced due to fabrication deviations in geometric and material properties of oscillators in an array system. Remarkably, it is found that for a standard array system with strong electromechanical coupling, the drop in peak power turns out to be insignificant if the optimal load is carefully chosen. The second application is to design broadband energy harvesting by developing array systems with suitable interface circuits. The result shows that significant broadband is observed for the parallel (series) connection of oscillators endowed with the parallel-SSHI (series-SSHI) circuit technique.

Coordination-resolved local bond relaxation, electron binding-energy shift, and Debye temperature of Ir solid skins

Energy Technology Data Exchange (ETDEWEB)

Bo, Maolin [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Wang, Yan [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); School of Information and Electronic Engineering, Hunan University of Science and Technology, Xiangtan, Hunan 411201 (China); Huang, Yongli, E-mail: huangyongli@xtu.edu.cn [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Yang, Xuexian [Department of Physics, Jishou University, Jishou, Hunan 416000 (China); Yang, Yezi [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Li, Can [Center for Coordination Bond Engineering, School of Materials Science and Engineering, China Jiliang University, Hangzhou 330018 (China); Sun, Chang Q., E-mail: ecqsun@ntu.edu.sg [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); NOVITAS, School of Electrical and Electronic Engineering, Nanyang Technological University, Singapore 639798 (Singapore)

2014-11-30

Highlights: • Cohesive energy of the representative bond determines the core-level shift. • XPS derives the energy level of an isolated atom and its bulk shift. • XPS derives the local bond length, bond energy, binding energy density. • Thermal XPS resolves the Debye temperature and atomic cohesive energy. - Abstract: Numerical reproduction of the measured 4f{sub 7/2} energy shift of Ir(1 0 0), (1 1 1), and (2 1 0) solid skins turns out the following: (i) the 4f{sub 7/2} level of an isolated Ir atom shifts from 56.367 eV to 60.332 eV by 3.965 eV upon bulk formation; (ii) the local energy density increases by up to 130% and the atomic cohesive energy decreases by 70% in the skin region compared with the bulk values. Numerical match to observation of the temperature dependent energy shift derives the Debye temperature that varies from 285.2 K (Surface) to 315.2 K (Bulk). We clarified that the shorter and stronger bonds between under-coordinated atoms cause local densification and quantum entrapment of electron binding energy, which perturbs the Hamiltonian and the core shifts in the skin region.

Microscopic kaonic-atom optical potential in finite nuclei with Λ(1405) and Σ(1385) resonances

International Nuclear Information System (INIS)

Mizoguchi, Masaki; Hirenzaki, Satoru; Toki, Hiroshi

1994-01-01

We derive kaonic-atom optical potentials in finite nuclei microscopically by taking into account the K - NΛ(1405) and K - NΣ(1385) interactions. Using the microscopic optical potentials we solve kaonic atoms with the Klein-Gordon equation in momentum space and obtain the kaonic-atom level shifts and the widths. The experimental data are reproduced well. We discuss also phenomenological optical potentials and compare them with the microscopic ones. In addition, we derive optical potentials in the local-density approximation with the use of the finite-matter kaon self-energy. We find a similarity with the microscopic optical potential derived with finite geometry. (orig.)

Atom-solid binding energy shifts for K 2p and Rb 3d sublevels

International Nuclear Information System (INIS)

Holappa, M.; Aksela, S.; Patanen, M.; Urpelainen, S.; Aksela, H.

2011-01-01

Highlights: → Binding energy shifts between atom and solid. K 2p and Rb 3d sublevels were studied. → Simultaneous measurements give accurate results. → Results can be used as a reference for cluster studies. - Abstract: Binding energy shifts between free and solid state atoms for K 2p and Rb 3d photolines have been determined by measuring the vapor and solid state spectra simultaneously in similar experimental conditions applying synchrotron radiation excited photoelectron spectroscopy. This method has the important benefit that the work function is not needed to correct for different reference energy levels, therefore much more accurate values for binding energy shifts are obtained.

Accuracy of finite-difference harmonic frequencies in density functional theory.

Science.gov (United States)

Liu, Kuan-Yu; Liu, Jie; Herbert, John M

2017-07-15

Analytic Hessians are often viewed as essential for the calculation of accurate harmonic frequencies, but the implementation of analytic second derivatives is nontrivial and solution of the requisite coupled-perturbed equations engenders a sizable memory footprint for large systems, given that these equations are not required for energy and gradient calculations in density functional theory. Here, we benchmark the alternative approach to harmonic frequencies based on finite differences of analytic first derivatives, a procedure that is amenable to large-scale parallelization. Not only for absolute frequencies but also for isotopic and conformer-dependent frequency shifts in flexible molecules, we find that the finite-difference approach exhibits mean errors numbers. © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.

Finite energy sum rules and instantons in the instanton liquid model

International Nuclear Information System (INIS)

Elias, V.; Fang Shi; Steele, T.G.

1998-01-01

We obtain the imaginary part of the direct single-instanton contribution to the pseudoscalar correlator, as defined by the appropriate dispersion relation, in order to derive an explicit integral representation for the instanton contribution to finite energy sum rules in the instanton liquid model. (author)

Maximal Repetitions in Written Texts: Finite Energy Hypothesis vs. Strong Hilberg Conjecture

Directory of Open Access Journals (Sweden)

Łukasz Dębowski

2015-08-01

Full Text Available The article discusses two mutually-incompatible hypotheses about the stochastic mechanism of the generation of texts in natural language, which could be related to entropy. The first hypothesis, the finite energy hypothesis, assumes that texts are generated by a process with exponentially-decaying probabilities. This hypothesis implies a logarithmic upper bound for maximal repetition, as a function of the text length. The second hypothesis, the strong Hilberg conjecture, assumes that the topological entropy grows as a power law. This hypothesis leads to a hyperlogarithmic lower bound for maximal repetition. By a study of 35 written texts in German, English and French, it is found that the hyperlogarithmic growth of maximal repetition holds for natural language. In this way, the finite energy hypothesis is rejected, and the strong Hilberg conjecture is partly corroborated.

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

Science.gov (United States)

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

1990-10-01

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

A low-energy β-function in a finite super-Yang-Mills model with multiple mass scales

International Nuclear Information System (INIS)

Foda, O.; Helayel-Neto, J.A.

1985-01-01

We compute the one-loop contribution to the low-energy light-fermion gauge coupling in a finite supersymmetric gauge theory with two mass scales: a heavy mass that breaks an initial N=4 supersymmetry down to N=2, but respects the finiteness, and a light mass that, for simplicity, is set to zero. We find that coupling grows with the mass of the heavy intermediate states. Hence the latter do not decouple at low energies, leading to large logarithms that invalidate low-energy perturbation theory. Consequently, further manipulations are required to obtain a meaningful perturbative expansion. Enforcing decoupling through finite renormalizations, that absorb the heavy mass effects into a redefinition of the parameters of the lagrangian, introduces an arbitrary subtraction mass μ. The requirement that the S-matrix elements be independent of μ leads to a non-trivial renormalization-group equation for the low-energy theory, with a non-vanishing β-function. (orig.)

A low-energy β-function in a finite super-Yang-Mills model with multiple mass scales

International Nuclear Information System (INIS)

Foda, O.; Helayel-Neto, J.A.

1984-08-01

We compute the one-loop contribution to the low-energy light-fermion gauge coupling in a finite supersymmetric gauge theory with two mass scales: a heavy mass that breaks an initial N=4 supersymmetry down to N=2, but respects the finiteness, and a light mass that, for simplicity, is set to zero. We find that the coupling grows with the mass of the heavy intermediate states. Hence the latter do not decouple at low energies, leading to large logarithms that invalidate low-energy perturbation theory. Consequently, further manipulations are required to obtain a meaningful perturbative expansion. Enforcing decoupling through finite renormalizations, that absorb the heavy mass effects into a redefinition of the parameters of the Lagrangian, introduces an arbitrary subtraction mass μ. The requirement that the S-matrix elements be independent of μ leads to a non-trivial renormalization-group equation for the low-energy theory, with a non-vanishing β-function. (author)

Position-dependent energy-level shifts of an accelerated atom in the presence of a boundary

International Nuclear Information System (INIS)

Zhu Zhiying; Yu Hongwei

2010-01-01

We consider a uniformly accelerated atom interacting with a vacuum electromagnetic field in the presence of an infinite conducting plane boundary and calculate separately the contributions of vacuum fluctuations and radiation reaction to the atomic energy-level shift. We analyze in detail the behavior of the total energy shift in three different regimes of the distance in both the low-acceleration and high-acceleration limits. Our results show that, in general, an accelerated atom does not behave as if immersed in a thermal bath at the Unruh temperature in terms of the atomic energy-level shifts, and the effect of the acceleration on the atomic energy-level shifts may in principle become appreciable in certain circumstances, although it may not be realistic for actual experimental measurements. We also examine the effects of the acceleration on the level shifts when the acceleration is of the order of the transition frequency of the atom and we find some features which differ from what was obtained in the existing literature.

Sectoral shift in industrial natural gas demand: A comparison with other energy types

International Nuclear Information System (INIS)

Boyd, G.; Fisher, R.; Hanson, D.; Ross, M.

1989-01-01

It has been recognized in a variety of studies that energy demand by industry has been effected not only by the changing energy intensity of the various sectors of industry, but also by the composition of industrial sector. A previous study group of the Energy Modeling Forum (EMF-8) found that sectoral shift, i.e., the relative decline in the energy intensive sectors of industry, has contributed at least one third of the decline in aggregate manufacturing energy intensity since the early 1970s. The specific types of energy use may also be important, however. For example, the effect of shifts in production by electricity intensive sectors has been shown to be somewhat different than that for fossil fuel

Partitioning of elastic energy in open-cell foams under finite deformations

International Nuclear Information System (INIS)

Harb, Rani; Taciroglu, Ertugrul; Ghoniem, Nasr

2013-01-01

The challenges associated with the computational modeling and simulation of solid foams are threefold—namely, the proper representation of an intricate geometry, the capability to accurately describe large deformations, and the extremely arduous numerical detection and enforcement of self-contact during crushing. The focus of this study is to assess and accurately quantify the effects of geometric nonlinearities (i.e. finite deformations, work produced under buckling-type motions) on the predicted mechanical response of open-cell foams of aluminum and polyurethane prior to the onset of plasticity and contact. Beam elements endowed with three-dimensional finite deformation kinematics are used to represent the foam ligaments. Ligament cross-sections are discretized through a fiber-based formulation that provides accurate information regarding the onset of plasticity, given the uniaxial yield stress–strain data for the bulk material. It is shown that the (hyper-) elastic energy partition within ligaments is significantly influenced by kinematic nonlinearities, which frequently cause strong coupling between the axial, bending, shear and torsional deformation modes. This deformation mode-coupling is uniquely obtained as a result of evaluating equilibrium in the deformed configuration, and is undetectable when small deformations are assumed. The relationship between the foam topology and energy partitioning at various stages of moderate deformation is also investigated. Coupled deformation modes are shown to play an important role, especially in perturbed Kelvin structures where over 70% of the energy is stored in coupled axial-shear and axial-bending modes. The results from this study indicate that it may not always be possible to accurately simulate the onset of plasticity (and the response beyond this regime) if finite deformation kinematics are neglected

Finite Size Scaling of Perceptron

OpenAIRE

Korutcheva, Elka; Tonchev, N.

2000-01-01

We study the first-order transition in the model of a simple perceptron with continuous weights and large, bit finite value of the inputs. Making the analogy with the usual finite-size physical systems, we calculate the shift and the rounding exponents near the transition point. In the case of a general perceptron with larger variety of inputs, the analysis only gives bounds for the exponents.

New values for some 4He I 1snl energy levels, ionization energies, and Lamb shifts

International Nuclear Information System (INIS)

Martin, W.C.

1984-01-01

Recent experimental determinations of energy separations within the 1snl term system (n = 2--6) have been used to reevaluate 35 levels. Most of the levels have estimated errors less than 0.001 cm -1 relative to the 2 3 P levels. Addition of accurate theoretical term values (ionization energies) available for several 1snl levels to the corresponding experimental level values gives generally consistent values for the principal ionization energy (E/sub I/). The theoretical energies are further confirmed by the agreement of the weighted average of seven of these E/sub I/ values with a value obtained by fitting Ritz formulas to three accurately determined 1snl series; the suggested new E/sub I/ is 198 310.7745(40) cm -1 on an energy scale fixed by the value 171 135.0000 cm -1 for 2 1 P. Lamb shifts are derived for the 2, 3, 4 3 S 1 , 2 1 S 0 , 2 3 P 1 , and 2 1 P 1 levels as differences between experimental term values obtained with the new E/sub I/ and corresponding calculated term values not including Lamb shifts. The experimental and calculated values for the 1s 2 1 S 0 ground level relative to the present 1snl excited-level system are 0.00 +- 0.15 and 0.073 +- 0.009 cm -1 , respectively, so that a approx.20-fold increase in the experimental accuracy would be required to test the calculated ground-level Lamb shift

The low-energy effective theory of QCD at small quark masses in a finite volume

Energy Technology Data Exchange (ETDEWEB)

Lehner, Christoph

2010-01-15

At low energies the theory of quantum chromodynamics (QCD) can be described effectively in terms of the lightest particles of the theory, the pions. This approximation is valid for temperatures well below the mass difference of the pions to the next heavier particles. We study the low-energy effective theory at very small quark masses in a finite volume V. The corresponding perturbative expansion in 1/{radical}(V) is called {epsilon} expansion. At each order of this expansion a finite number of low-energy constants completely determine the effective theory. These low-energy constants are of great phenomenological importance. In the leading order of the {epsilon} expansion, called {epsilon} regime, the theory becomes zero-dimensional and is therefore described by random matrix theory (RMT). The dimensionless quantities of RMT are mapped to dimensionful quantities of the low-energy effective theory using the leading-order lowenergy constants {sigma} and F. In this way {sigma} and F can be obtained from lattice QCD simulations in the '' regime by a fit to RMT predictions. For typical volumes of state-of-the-art lattice QCD simulations, finite-volume corrections to the RMT prediction cannot be neglected. These corrections can be calculated in higher orders of the {epsilon} expansion. We calculate the finite-volume corrections to {sigma} and F at next-to-next-to-leading order in the {epsilon} expansion. We also discuss non-universal modifications of the theory due to the finite volume. These results are then applied to lattice QCD simulations, and we extract {sigma} and F from eigenvalue correlation functions of the Dirac operator. As a side result, we provide a proof of equivalence between the parametrization of the partially quenched low-energy effective theory without singlet particle and that of the super-Riemannian manifold used earlier in the literature. Furthermore, we calculate a special version of the massless sunset diagram at finite volume without

Determination of baryon-baryon elastic scattering phase shift from finite volume spectra in elongated boxes

Science.gov (United States)

Li, Ning; Wu, Ya-Jie; Liu, Zhan-Wei

2018-01-01

The relations between the baryon-baryon elastic scattering phase shifts and the two-particle energy spectrum in the elongated box are established. We studied the cases with both the periodic boundary condition and twisted boundary condition in the center of mass frame. The framework is also extended to the system of nonzero total momentum with periodic boundary condition in the moving frame. Moreover, we discussed the sensitivity functions σ (q ) that represent the sensitivity of higher scattering phases. Our analytical results will be helpful to extract the baryon-baryon elastic scattering phase shifts in the continuum from lattice QCD data by using elongated boxes.

Heavy quark free energies for three quark systems at finite temperature

International Nuclear Information System (INIS)

Huebner, Kay; Karsch, Frithjof; Kaczmarek, Olaf; Vogt, Oliver

2008-01-01

We study the free energy of static three quark systems in singlet, octet, decuplet, and average color channels in the quenched approximation and in 2-flavor QCD at finite temperature. We show that in the high temperature phase singlet and decuplet free energies of three quark systems are well described by the sum of the free energies of three diquark systems plus self-energy contributions of the three quarks. In the confining low temperature phase we find evidence for a Y-shaped flux tube in SU(3) pure gauge theory, which is less evident in 2-flavor QCD due to the onset of string breaking. We also compare the short distance behavior of octet and decuplet free energies to the free energies of single static quarks in the corresponding color representations.

Core-level binding energy shifts in Pt Ru nanoparticles: A puzzle resolved

Science.gov (United States)

Lewera, Adam; Zhou, Wei Ping; Hunger, Ralf; Jaegermann, Wolfram; Wieckowski, Andrzej; Yockel, Scott; Bagus, Paul S.

2007-10-01

Synchrotron measurements of Pt and Ru core-level binding energies, BE's, in Pt-Ru nanoparticles, as a function of Pt content, quantify earlier indications that the Pt 4f BE shift is much larger than the Ru 3d BE shift. A complementary theoretical analysis relates the BE shifts to changes in the metal-metal distances as the composition of the nanoparticle changes. We establish that the large Pt and small Ru BE shifts arise from the different response of these metals to changes in the bond distances, an unexpected result. Our results give evidence that the magnitudes of the BE shifts depend on whether the d band is open, as for Ru, or essentially filled, as for Pt.

L X-ray energy shifts and intensity ratios in tantalum with C and N ions

Indian Academy of Sciences (India)

charged particles. Study of atomic ... authors [1–10] have observed that the X-ray energy shifts in heavy ion collision process are relative to the ... and observed the L X-ray energy shifts of different L X-ray components in some high Z elements.

Economic assessment of energy storage for load shifting in Positive Energy Building

DEFF Research Database (Denmark)

Dumont, Olivier; Carmo, Carolina; Georges, Emeline

2016-01-01

Net Zero Energy Buildings (NZEB) and Positive Energy Buildings (PEB) are gaining more and more interest. In this paper, the impact of the integration of a battery in a positive energy building is assessed in order to increase its self-consumption of electricity. Parametric studies are carried out......-in tariff and a 5 kWh battery. Finally, simple correlations (based on the feed-in tariff, the annual electrical consumption and production) to predict the optimal size of battery and the lowest payback period are proposed.......Net Zero Energy Buildings (NZEB) and Positive Energy Buildings (PEB) are gaining more and more interest. In this paper, the impact of the integration of a battery in a positive energy building is assessed in order to increase its self-consumption of electricity. Parametric studies are carried out...... by varying the building envelope characteristics, the power supply system, the climate, the lightning and appliances profiles, the roof tilt, the battery size and the electricity tariffs, leading to 3200 cases. The analysis is performed on an annual basis in terms of self-consumption rate, shifted energy...

Socio-economic applications of finite state mean field games

KAUST Repository

Gomes, Diogo A.; Machado Velho, Roberto; Wolfram, Marie Therese

2014-01-01

In this paper, we present different applications of finite state mean field games to socio-economic sciences. Examples include paradigm shifts in the scientific community or consumer choice behaviour in the free market. The corresponding finite

Shifting policy priorities in EU-China energy relations: Implications for Chinese energy investments in Europe

International Nuclear Information System (INIS)

Gippner, Olivia; Torney, Diarmuid

2017-01-01

Shifting energy policy priorities both in China and the EU (European Union) have transformed their bilateral relationship. In order to assess the impact of domestic policy priorities on bilateral energy cooperation and climate policy, this comparative study traces the evolution of EU and Chinese approaches to energy policy – and their relative emphasis on factors and frames such as availability, efficiency, affordability and environmental stewardship. Drawing on government documents and a data set of interviews with Chinese policy-makers, experts and academics in 2015–2016, the article argues that while the EU started with a strong emphasis on environmental stewardship and moved towards a focus on affordability and availability, China started with a strong emphasis on availability and has moved towards a greater emphasis on environmental stewardship. This shift in frames on the Chinese side and subsequent changes in subsidy structures and targets can partially explain the increase in investments in renewable energy technologies. The article concludes that the Chinese and EU perspectives have become more aligned over the past ten years, coinciding with an increasing trend towards renewable energy in Chinese energy investments in the EU, for example in Italy and the UK. - Highlights: • Compares dominant frames of energy policy in China and the European Union in the period 2005–2015. • Shows that there has been a convergence of policy frames between China and the EU. • Convergence on environmental stewardship is necessary but not sufficient for FDI in clean energy.

Quark self-energy beyond the mean field at finite temperature

International Nuclear Information System (INIS)

Zhuang, P.

1995-01-01

The Nambu--Jona-Lasinio model, an effective low-energy model of QCD, is extended to the next to the leading order in the 1/N c expansion at finite temperature and density. The contributions to the quark self-energy and the constituent quark mass from the meson dressing are considered in a perturbative approach about the mean field. In particular, the temperature dependence of the quark mass is shown numerically at zero chemical potential. The correction to the quark mass from the meson dressing amounts to 20% compared to the result of the leading order at low temperature, and rapidly approaches zero at high temperature

Charge-Shift Corrected Electronegativities and the Effect of Bond Polarity and Substituents on Covalent-Ionic Resonance Energy.

Science.gov (United States)

James, Andrew M; Laconsay, Croix J; Galbraith, John Morrison

2017-07-13

Bond dissociation energies and resonance energies for H n A-BH m molecules (A, B = H, C, N, O, F, Cl, Li, and Na) have been determined in order to re-evaluate the concept of electronegativity in the context of modern valence bond theory. Following Pauling's original scheme and using the rigorous definition of the covalent-ionic resonance energy provided by the breathing orbital valence bond method, we have derived a charge-shift corrected electronegativity scale for H, C, N, O, F, Cl, Li, and Na. Atomic charge shift character is defined using a similar approach resulting in values of 0.42, 1.06, 1.43, 1.62, 1.64, 1.44, 0.46, and 0.34 for H, C, N, O, F, Cl, Li, and Na, respectively. The charge-shift corrected electronegativity values presented herein follow the same general trends as Pauling's original values with the exception of Li having a smaller value than Na (1.57 and 1.91 for Li and Na respectively). The resonance energy is then broken down into components derived from the atomic charge shift character and polarization effects. It is then shown that most of the resonance energy in the charge-shift bonds H-F, H 3 C-F, and Li-CH 3 and borderline charge-shift H-OH is associated with polarity rather than the intrinsic atomic charge-shift character of the bonding species. This suggests a rebranding of these bonds as "polar charge-shift" rather than simply "charge-shift". Lastly, using a similar breakdown method, it is shown that the small effect the substituents -CH 3 , -NH 2 , -OH, and -F have on the resonance energy (<10%) is mostly due to changes in the charge-shift character of the bonding atom.

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

Energy Technology Data Exchange (ETDEWEB)

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

1990-10-22

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

China's coke industry: Recent policies, technology shift, and implication for energy and the environment

International Nuclear Information System (INIS)

Huo, Hong; Lei, Yu; Zhang, Qiang; Zhao, Lijian; He, Kebin

2012-01-01

China is the largest coke producer in the world, accounting for over 60% of the world coke production, which makes the coke industry in China a significant coal consumer and air pollutant emitter. Recently, China has taken a series of measures to improve energy efficiency and reduce emissions from the coke industry, including eliminating old and low energy-efficiency coking technologies, promoting advanced technologies, and strengthening energy and environmental requirements on coking processes. As a consequence, China's coke industry is experiencing an unprecedented technology shift, which was characterized by the elimination of old, inefficient, and polluting indigenous ovens and small machinery ones within 10 years. This study examines the policies and the prompt technology shift in China's coke industry, as well as the associated energy and environmental effects, and discusses the implications with respect to the development of the coke industry in China towards a more efficient and clean future. As China sets stricter requirements on energy efficiency and the ambient environment, a more significant change focusing on technologies of energy saving and emission reduction is urgently needed at present. Those mature technologies, including coke dry quenching, coke oven gas recycle, fine particle removal, etc., should be enforced in the near future. - Highlights: ► With 60% of world coke output, China's coke making has big energy/pollution issues. ► Actions were taken to improve energy and environmental performance of coke plants. ► China's coke industry is experiencing an unprecedented technology shift. ► Another shift, focusing on technologies of energy and emission saving, is needed. ► More measurement studies on coking emissions are needed given the importance.

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

Science.gov (United States)

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

2018-02-13

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

Temperature shifts in the Sinai model: static and dynamical effects

International Nuclear Information System (INIS)

Sales, Marta; Bouchaud, Jean-Philippe; Ritort, Felix

2003-01-01

We study analytically and numerically the role of temperature shifts in the simplest model where the energy landscape is explicitly hierarchical, namely the Sinai model. This model has both attractive features (there are valleys within valleys in a strict self-similar sense), but also one important drawback: there is no phase transition so that the model is, in the large-size limit, effectively at zero temperature. We compute various static chaos indicators, that are found to be trivial in the large-size limit, but exhibit interesting features for finite sizes. Correspondingly, for finite times, some interesting rejuvenation effects, related to the self-similar nature of the potential, are observed. Still, the separation of time scales/length scales with temperature in this model is much weaker than in experimental spin glasses

Finite element analysis of hybrid energy harvesting of piezoelectric and electromagnetic

Directory of Open Access Journals (Sweden)

Muhammad Yazid Muhammad Ammar Faris

2017-01-01

Full Text Available Harvesting energy from ambient vibrations is a highly required method because of the wide range of available sources that produce vibration energy application from industrial machinery to human motion application. In this paper, the implementation of harvesting energy from two technologies to form a hybrid energy harvester system was analyzed. These two technologies involve the piezoelectric harvesting energy and the electromagnetic harvesting energy. A finite element model was developed using the Ansys software with the harmonic analysis solver to analyze and examine hybrid harvesting energy system. Both power output generated from the magnet and the piezoelectric is then combined to form one unit of energy. Further, it was found that the result shows the system generate the maximum power output of 14.85 μW from 100 Hz, 4.905 m/s2, and 0.6 cm3 for resonance frequency, acceleration, and the volume respectively from the optimal energy harvester design. Normalized Power Density (NPD result of 10.29 kgs/m3 comparable with other literature also can be used in energy harvesting system for vibration application.

On non-local energy transfer via zonal flow in the Dimits shift

International Nuclear Information System (INIS)

St-Onge, Denis A.

2017-01-01

The two-dimensional Terry–Horton equation is shown to exhibit the Dimits shift when suitably modified to capture both the nonlinear enhancement of zonal/drift-wave interactions and the existence of residual Rosenbluth–Hinton states. This phenomenon persists through numerous simplifications of the equation, including a quasilinear approximation as well as a four-mode truncation. It is shown that the use of an appropriate adiabatic electron response, for which the electrons are not affected by the flux-averaged potential, results in an E×B nonlinearity that can efficiently transfer energy non-locally to length scales of the order of the sound radius. The size of the shift for the nonlinear system is heuristically calculated and found to be in excellent agreement with numerical solutions. The existence of the Dimits shift for this system is then understood as an ability of the unstable primary modes to efficiently couple to stable modes at smaller scales, and the shift ends when these stable modes eventually destabilize as the density gradient is increased. This non-local mechanism of energy transfer is argued to be generically important even for more physically complete systems.

On non-local energy transfer via zonal flow in the Dimits shift

Science.gov (United States)

St-Onge, Denis A.

2017-10-01

The two-dimensional Terry-Horton equation is shown to exhibit the Dimits shift when suitably modified to capture both the nonlinear enhancement of zonal/drift-wave interactions and the existence of residual Rosenbluth-Hinton states. This phenomenon persists through numerous simplifications of the equation, including a quasilinear approximation as well as a four-mode truncation. It is shown that the use of an appropriate adiabatic electron response, for which the electrons are not affected by the flux-averaged potential, results in an nonlinearity that can efficiently transfer energy non-locally to length scales of the order of the sound radius. The size of the shift for the nonlinear system is heuristically calculated and found to be in excellent agreement with numerical solutions. The existence of the Dimits shift for this system is then understood as an ability of the unstable primary modes to efficiently couple to stable modes at smaller scales, and the shift ends when these stable modes eventually destabilize as the density gradient is increased. This non-local mechanism of energy transfer is argued to be generically important even for more physically complete systems.

Research of isolated resonances using the average energy shift method for filtered neutron beam

International Nuclear Information System (INIS)

Gritzay, O.O.; Grymalo, A.K.; Kolotyi, V.V.; Mityushkin, O.O.; Venediktov, V.M.

2010-01-01

This work is devoted to detailed description of one of the research directions in the Neutron Physics Department (NPD), namely, to research of resonance parameters of isolated nuclear level at the filtered neutron beam on the horizontal experimental channel HEC-8 of the WWR-M reactor. Research of resonance parameters is an actual problem nowadays. This is because there are the essential differences between the resonance parameter values in the different evaluated nuclear data library (ENDL) for many nuclei. Research of resonance parameter is possible due to the set of the neutron cross sections received at the same filter, but with the slightly shifted filter average energy. The shift of the filter average energy is possible by several processes. In this work this shift is realized by neutron energy dependence on scattering angle. This method is provided by equipment.

Binding energies and chemical shifts of least bound core electron excitations in cubic Asub(N)Bsub(8-N) semiconductors

International Nuclear Information System (INIS)

Bechstedt, F.; Enderlein, R.; Wischnewski, R.

1981-01-01

Core electron binding energies Esup(B) with respect to the vacuum level and their chemical shifts are calculated for the least bound core levels of cations and anions of cubic Asub(N)Bsub(8-N) semiconductors. Starting from the HF-binding energy of the free atom absolute values of Esup(B) are obtained by adding core level shifts and relaxation energies. Core level shifts are calculated by means of an electrostatic model with ionic and bond charges according to Phillips' bond charge model. For the calculation of relaxation energies the linear dielectric theory of electronic polarization is applied. Valence and core electrons, and diagonal and non-diagonal screening are taken into account. The theoretical results for chemical shifts of binding energies are compared with experimental values from XPS-measurements corrected by work function data. Good agreement is obtained in all cases within the error limit of about one eV. Chemical and atomic trends of core level shifts, relaxation energies, and binding energies are discussed in terms of changes of atomic and solid state parameters. Chemical shifts and relaxation energies are predicted for various ternary Asub(N)Bsub(8-N) compounds. (author)

Kinetic Energy of a Trapped Fermi Gas at Finite Temperature

Science.gov (United States)

Grela, Jacek; Majumdar, Satya N.; Schehr, Grégory

2017-09-01

We study the statistics of the kinetic (or, equivalently, potential) energy for N noninteracting fermions in a 1 d harmonic trap of frequency ω at finite temperature T . Remarkably, we find an exact solution for the full distribution of the kinetic energy, at any temperature T and for any N , using a nontrivial mapping to an integrable Calogero-Moser-Sutherland model. As a function of temperature T and for large N , we identify (i) a quantum regime, for T ˜ℏω , where quantum fluctuations dominate and (ii) a thermal regime, for T ˜N ℏω , governed by thermal fluctuations. We show how the mean and the variance as well as the large deviation function associated with the distribution of the kinetic energy cross over from the quantum to the thermal regime as T increases.

Supersymmetric QED at finite temperature and the principle of equivalence

International Nuclear Information System (INIS)

Robinett, R.W.

1985-01-01

Unbroken supersymmetric QED is examined at finite temperature and it is shown that the scalar and spinor members of a chiral superfield acquire different temperature-dependent inertial masses. By considering the renormalization of the energy-momentum tensor it is also shown that the T-dependent scalar-spinor gravitational masses are also no longer degenerate and, moreover, are different from their T-dependent inertial mass shifts implying a violation of the equivalence principle. The temperature-dependent corrections to the spinor (g-2) are also calculated and found not to vanish

Integrated biomass and solar town: Incorporation of load shifting and energy storage

International Nuclear Information System (INIS)

Hashim, Haslenda; Ho, Wai Shin; Lim, Jeng Shiun; Macchietto, Sandro

2014-01-01

The IBS (Integrated Biomass Solar) town is a concept which encourages local community to utilize biomass waste comprehensively with strong ties between community and local stakeholders. This paper discusses an IBS model and solution for an electrically self-sufficient eco-village with and without LS (load shifting). ES (energy storage) is also incorporated to help reduce electricity demand during peak periods and smooth variations in power generation by variable generation of solar power. Application to a realistic case study shows that substantial technical and economic benefits are achieved through the implementation of IBS with LS and ES. In this study, the LS is used mainly to increase demand during periods of high supply and also shift the load to intervals with low demand. This reduces the size of ES significantly, where the load is subject to distinct weekday and weekend profiles. The study shows that highly competitive electricity prices are obtained and the concept offers the opportunity to spur economic growth and environmental protection through energy efficiency improvement and deployment of low-carbon technologies. - Highlights: • A hybrid energy system for designing and optimizing RE resource utilization. • The load shifting and energy storage are incorporated. • The proposed model is demonstrated on an Iskandar Malaysia case study. • The optimal power generation scheme and power generation schedule are determined

Diaryl-substituted norbornadienes with red-shifted absorption for molecular solar thermal energy storage.

Science.gov (United States)

Gray, Victor; Lennartson, Anders; Ratanalert, Phasin; Börjesson, Karl; Moth-Poulsen, Kasper

2014-05-25

Red-shifting the absorption of norbornadienes (NBDs), into the visible region, enables the photo-isomerization of NBDs to quadricyclanes (QCs) to be driven by sunlight. This is necessary in order to utilize the NBD-QC system for molecular solar thermal (MOST) energy storage. Reported here is a study on five diaryl-substituted norbornadienes. The introduced aryl-groups induce a significant red-shift of the UV/vis absorption spectrum of the norbornadienes, and device experiments using a solar-simulator set-up demonstrate the potential use of these compounds for MOST energy storage.

Characterization of resonances using finite size effects

International Nuclear Information System (INIS)

Pozsgay, B.; Takacs, G.

2006-01-01

We develop methods to extract resonance widths from finite volume spectra of (1+1)-dimensional quantum field theories. Our two methods are based on Luscher's description of finite size corrections, and are dubbed the Breit-Wigner and the improved ''mini-Hamiltonian'' method, respectively. We establish a consistent framework for the finite volume description of sufficiently narrow resonances that takes into account the finite size corrections and mass shifts properly. Using predictions from form factor perturbation theory, we test the two methods against finite size data from truncated conformal space approach, and find excellent agreement which confirms both the theoretical framework and the numerical validity of the methods. Although our investigation is carried out in 1+1 dimensions, the extension to physical 3+1 space-time dimensions appears straightforward, given sufficiently accurate finite volume spectra

Positive XPS binding energy shift of supported Cu{sub N}-clusters governed by initial state effects

Energy Technology Data Exchange (ETDEWEB)

Peters, S.; Peredkov, S. [Technische Universität Berlin, IOAP, Strasse des 17. Juni 135, 10623 Berlin (Germany); Al-Hada, M. [Department of Physics, College of Education and Linguistics, University of Amran (Yemen); Neeb, M., E-mail: matthias.neeb@helmholtz-berlin.de [Helmholtz-Zentrum Berlin, Wilhelm-Conrad-Röntgen-Campus Adlershof, Elektronenspeicherring BESSY II, Albert-Einstein-Straße 15, 12489 Berlin (Germany); Eberhardt, W. [Technische Universität Berlin, IOAP, Strasse des 17. Juni 135, 10623 Berlin (Germany); DESY, Center for Free Electron Laser Science (CFEL), Notkestr. 85, 22607 Hamburg (Germany)

2014-01-01

Highlights: • Size dependent initial and final state effects of mass-selected deposited clusters. • Initial state effect dominates positive XPS shift in supported Cu-clusters. • Size dependent Coulomb correlation shift in the Auger final state of Cu cluster. • Size-dependent Auger parameter analysis. • Positive XPS shift differs from negative surface core level shift in crystalline copper. - Abstract: An initial state effect is established as origin for the positive 2p core electron binding energy shift found for Cu{sub N}-clusters supported by a thin silica layer of a p-doped Si(1 0 0) wafer. Using the concept of the Auger parameter and taking into account the usually neglected Coulomb correlation shift in the Auger final state (M{sub 4,5}M{sub 4,5}) it is shown that the initial state shift is comparable to the measured XPS shift while the final state relaxation shift contributes only marginally to the binding energy shift. The cluster results differ from the negative surface core-level shift of crystalline copper which has been explained in terms of a final state relaxation effect.

Relativistic finite-temperature Thomas-Fermi model

Science.gov (United States)

Faussurier, Gérald

2017-11-01

We investigate the relativistic finite-temperature Thomas-Fermi model, which has been proposed recently in an astrophysical context. Assuming a constant distribution of protons inside the nucleus of finite size avoids severe divergence of the electron density with respect to a point-like nucleus. A formula for the nuclear radius is chosen to treat any element. The relativistic finite-temperature Thomas-Fermi model matches the two asymptotic regimes, i.e., the non-relativistic and the ultra-relativistic finite-temperature Thomas-Fermi models. The equation of state is considered in detail. For each version of the finite-temperature Thomas-Fermi model, the pressure, the kinetic energy, and the entropy are calculated. The internal energy and free energy are also considered. The thermodynamic consistency of the three models is considered by working from the free energy. The virial question is also studied in the three cases as well as the relationship with the density functional theory. The relativistic finite-temperature Thomas-Fermi model is far more involved than the non-relativistic and ultra-relativistic finite-temperature Thomas-Fermi models that are very close to each other from a mathematical point of view.

Simulation model of stratified thermal energy storage tank using finite difference method

Science.gov (United States)

Waluyo, Joko

2016-06-01

Stratified TES tank is normally used in the cogeneration plant. The stratified TES tanks are simple, low cost, and equal or superior in thermal performance. The advantage of TES tank is that it enables shifting of energy usage from off-peak demand for on-peak demand requirement. To increase energy utilization in a stratified TES tank, it is required to build a simulation model which capable to simulate the charging phenomenon in the stratified TES tank precisely. This paper is aimed to develop a novel model in addressing the aforementioned problem. The model incorporated chiller into the charging of stratified TES tank system in a closed system. The model was developed in one-dimensional type involve with heat transfer aspect. The model covers the main factors affect to degradation of temperature distribution namely conduction through the tank wall, conduction between cool and warm water, mixing effect on the initial flow of the charging as well as heat loss to surrounding. The simulation model is developed based on finite difference method utilizing buffer concept theory and solved in explicit method. Validation of the simulation model is carried out using observed data obtained from operating stratified TES tank in cogeneration plant. The temperature distribution of the model capable of representing S-curve pattern as well as simulating decreased charging temperature after reaching full condition. The coefficient of determination values between the observed data and model obtained higher than 0.88. Meaning that the model has capability in simulating the charging phenomenon in the stratified TES tank. The model is not only capable of generating temperature distribution but also can be enhanced for representing transient condition during the charging of stratified TES tank. This successful model can be addressed for solving the limitation temperature occurs in charging of the stratified TES tank with the absorption chiller. Further, the stratified TES tank can be

New horizons for Korean energy industry--shifting paradigms and challenges ahead

International Nuclear Information System (INIS)

Chang, H.-J.Hyun-Joon.

2003-01-01

Korean energy industry is experiencing a radical paradigm shift. Vertically integrated monopoly is being dismantled while state-owned energy companies are privatized. The industry is in transition from extensive government control to more flexible and market-oriented operation. Along with the task of successfully implementing these structural changes, Korea is now faced with challenges of addressing energy security with the decentralized supply system. This paper discusses ongoing efforts to transform electric power and natural gas industries in Korea, and then explores possible schemes for regional energy cooperation that will enhance efficiency and supply security

Finite element evaluation of elasto-plastic accommodation energies during solid state transformations: Coherent, spherical precipitate in finite matrix

International Nuclear Information System (INIS)

Sen, S.; Balasubramaniam, R.; Sethuraman, R.

1996-01-01

The molar volume difference between the matrix and the precipitate phases in the case of solid state phase transformations results in the creation of stain energy in the system due to the misfit strains. A finite element model based on the initial strain approach is proposed to evaluate elasto-plastic accommodation energies during solid state transformation. The three-dimensional axisymmetric model has been used to evaluate energies as a function of transformation for α-β hydrogen transformations in the Nb-H system. The transformation has been analyzed for the cases of transformation progressing both from the center to surface and from the surface to center of the system. The effect of plastic deformation has been introduced to make the model realistic, specifically to the Nb-NbH phase transformation which involves a 4% linear misfit strain. It has been observed that plastic deformation reduces the strain energies compared to the linear elastic analysis

Finite element analysis of vibration energy harvesting using lead-free piezoelectric materials: A comparative study

Directory of Open Access Journals (Sweden)

Anuruddh Kumar

2014-06-01

Full Text Available In this article, the performance of various piezoelectric materials is simulated for the unimorph cantilever-type piezoelectric energy harvester. The finite element method (FEM is used to model the piezolaminated unimorph cantilever structure. The first-order shear deformation theory (FSDT and linear piezoelectric theory are implemented in finite element simulations. The genetic algorithm (GA optimization approach is carried out to optimize the structural parameters of mechanical energy-based energy harvester for maximum power density and power output. The numerical simulation demonstrates the performance of lead-free piezoelectric materials in unimorph cantilever-based energy harvester. The lead-free piezoelectric material K0.5Na0.5NbO3-LiSbO3-CaTiO3 (2 wt.% has demonstrated maximum mean power and maximum mean power density for piezoelectric energy harvester in the ambient frequency range of 90–110 Hz. Overall, the lead-free piezoelectric materials of K0.5Na0.5NbO3-LiSbO3 (KNN-LS family have shown better performance than the conventional lead-based piezoelectric material lead zirconate titanate (PZT in the context of piezoelectric energy harvesting devices.

Europe's energy transition. The big five recommendations to guide and inspire EU policy-makers

International Nuclear Information System (INIS)

2014-09-01

The energy transition is more than a shift from one energy system (finite resources) to another (more renewable and low energy-based). Our century's challenge is to radically reduce our energy use. The local level is where the new energy paradigm is happening. Ambitious policies at European level are crucial to speed up the movement

Finite element modeling of nonlinear piezoelectric energy harvesters with magnetic interaction

International Nuclear Information System (INIS)

Upadrashta, Deepesh; Yang, Yaowen

2015-01-01

Piezoelectric energy harvesting from ambient vibrations is a potential technology for powering wireless sensors and low power electronic devices. The conventional linear harvesters suffer from narrow operational bandwidth. Many attempts have been made especially using the magnetic interaction to broaden the bandwidth of harvesters. The finite element (FE) modeling has been used only for analyzing the linear harvesters in the literature. The main difficulties in extending the FE modeling to analyze the nonlinear harvesters involving magnetic interaction are developing the mesh needed for magnetic interaction in dynamic problems and the high demand on computational resource needed for solving the coupled electrical–mechanical–magnetic problem. In this paper, an innovative method is proposed to model the magnetic interaction without inclusion of the magnetic module. The magnetic force is modeled using the nonlinear spring element available in ANSYS finite element analysis (FEA) package, thus simplifying the simulation of nonlinear piezoelectric energy harvesters as an electromechanically coupled problem. Firstly, an FE model of a monostable nonlinear harvester with cantilever configuration is developed and the results are validated with predictions from the theoretical model. Later, the proposed technique of FE modeling is extended to a complex 2-degree of freedom nonlinear energy harvester for which an accurate analytical model is difficult to derive. The performance predictions from FEA are compared with the experimental results. It is concluded that the proposed modeling technique is able to accurately analyze the behavior of nonlinear harvesters with magnetic interaction. (paper)

Electromagnetic energy density and stress tensor in a warm plasma with finite flow velocity

International Nuclear Information System (INIS)

Choi, Cheong R.; Lee, Nam C.

2004-01-01

The expressions of the average of energy density and the average stress tensor of the electromagnetic field in a warm collisionless plasma moving with a finite velocity are obtained by using a microscopic method that uses the fluid description of plasma. The result contains terms involved with derivatives of the dielectric tensor with respect to the velocity, which explicitly represent the effects of the finite velocity of the medium. In the zero-velocity limit, the results reduce to the well-known expressions for a plasma at rest with temporal and spatial dispersion

Hadronic electroweak processes in a finite volume

Energy Technology Data Exchange (ETDEWEB)

Agadjanov, Andria

2017-11-07

In the present thesis, we study a number of hadronic electroweak processes in a finite volume. Our work is motivated by the ongoing and future lattice simulations of the strong interaction theory called quantum chromodynamics. According to the available computational resources, the numerical calculations are necessarily performed on lattices with a finite spatial extension. The first part of the thesis is based on the finite volume formalism which is a standard method to investigate the processes with the final state interactions, and in particular, the elastic hadron resonances, on the lattice. Throughout the work, we systematically apply the non-relativistic effective field theory. The great merit of this approach is that it encodes the low-energy dynamics directly in terms of the effective range expansion parameters. After a brief introduction into the subject, we formulate a framework for the extraction of the ΔNγ{sup *} as well as the B→K{sup *} transition form factors from lattice data. Both processes are of substantial phenomenological interest, including the search for physics beyond the Standard Model. Moreover, we provide a proper field-theoretical definition of the resonance matrix elements, and advocate it in comparison to the one based on the infinitely narrow width approximation. In the second part we consider certain aspects of the doubly virtual nucleon Compton scattering. The main objective of the work is to answer the question whether there is, in the Regge language, a so-called fixed pole in the process. To answer this question, the unknown subtraction function, which enters one of the dispersion relations for the invariant amplitudes, has to be determined. The external field method provides a feasible approach to tackle this problem on the lattice. Considering the nucleon in a periodic magnetic field, we derive a simple relation for the ground state energy shift up to a second order in the field strength. The obtained result encodes the

Hadronic electroweak processes in a finite volume

International Nuclear Information System (INIS)

Agadjanov, Andria

2017-01-01

In the present thesis, we study a number of hadronic electroweak processes in a finite volume. Our work is motivated by the ongoing and future lattice simulations of the strong interaction theory called quantum chromodynamics. According to the available computational resources, the numerical calculations are necessarily performed on lattices with a finite spatial extension. The first part of the thesis is based on the finite volume formalism which is a standard method to investigate the processes with the final state interactions, and in particular, the elastic hadron resonances, on the lattice. Throughout the work, we systematically apply the non-relativistic effective field theory. The great merit of this approach is that it encodes the low-energy dynamics directly in terms of the effective range expansion parameters. After a brief introduction into the subject, we formulate a framework for the extraction of the ΔNγ * as well as the B→K * transition form factors from lattice data. Both processes are of substantial phenomenological interest, including the search for physics beyond the Standard Model. Moreover, we provide a proper field-theoretical definition of the resonance matrix elements, and advocate it in comparison to the one based on the infinitely narrow width approximation. In the second part we consider certain aspects of the doubly virtual nucleon Compton scattering. The main objective of the work is to answer the question whether there is, in the Regge language, a so-called fixed pole in the process. To answer this question, the unknown subtraction function, which enters one of the dispersion relations for the invariant amplitudes, has to be determined. The external field method provides a feasible approach to tackle this problem on the lattice. Considering the nucleon in a periodic magnetic field, we derive a simple relation for the ground state energy shift up to a second order in the field strength. The obtained result encodes the value of the

Eikonal phase shift analyses of carbon-carbon scattering

International Nuclear Information System (INIS)

Townsend, L.W.; Bidasaria, H.B.; Wilson, J.W.

1983-01-01

A high-energy double-folding optical potential approximation to the exact nucleus-nucleus multiple-scattering series is used to determine eikonal phase shifts for carbon-carbon scattering at 204.2, 242.7, and 288.6 MeV. The double-folding potentials are obtained by folding the energy-dependent free nucleon-nucleon interaction with densities for the projectile and target obtained by unfolding the finite nucleon charge density from harmonic-well carbon charge distributions. The charge parameters for the latter are taken from the results of electron scattering experiments. Predictions for total, reaction, and elastic differential cross sections, using standard partial wave analysis for the scattering of identical particles, are made and compared with recent experimental results. Excellent agreement is obtained although there are no arbitrarily adjusted parameters in the theory

Simulation of whispering-gallery-mode resonance shifts for optical miniature biosensors

Energy Technology Data Exchange (ETDEWEB)

Quan Haiyong [Department of Mechanical and Aerospace Engineering, Rutgers, State University of New Jersey, 98 Brett Road, Piscataway, NJ 08854 (United States); Guo Zhixiong [Department of Mechanical and Aerospace Engineering, Rutgers, State University of New Jersey, 98 Brett Road, Piscataway, NJ 08854 (United States)]. E-mail: guo@jove.rutgers.edu

2005-06-15

Finite element analyses are made of the shifts of resonance frequencies of whispering-gallery-mode (WGM) for a fiber-microsphere coupling miniature sensor. The time-domain Maxwell's equations were adopted to describe the near-field radiation transport and solved by the in-plane TE waves application mode of the FEMLAB. The electromagnetic fields as well as the radiation energy distributions can be easily obtained by the finite element analysis. The resonance intensity spectrum curves in the frequency range from 213 to 220THz were studied under different biosensing conditions. Emphasis was put on the analyses of resonance shift sensitivity influenced by changes of the effective size of the sensor resonator (i.e., microsphere) and/or the refractive index of the medium surrounding the resonator. It is estimated that the WGM biosensor can distinguish molecular size change to the level of 0.1nm and refractive index change in the magnitude of {approx}10{sup -3} even with the use of a general optical spectrum analyzer of one GHz linewidth. Finally, the potential of the WGM miniature biosensor for monitoring peptide growth is investigated and a linear sensor curve is obtained.

Distributed energy resources management using plug-in hybrid electric vehicles as a fuel-shifting demand response resource

International Nuclear Information System (INIS)

Morais, H.; Sousa, T.; Soares, J.; Faria, P.; Vale, Z.

2015-01-01

Highlights: • Definition fuel shifting demand response programs applied to the electric vehicles. • Integration of the proposed fuel shifting in energy resource management algorithm. • Analysis of fuel shifting contribution to support the consumption increasing. • Analysis of fuel shifting contribution to support the electric vehicles growing. • Sensitivity analysis considering different electric vehicles penetration levels. - Abstract: In the smart grids context, distributed energy resources management plays an important role in the power systems’ operation. Battery electric vehicles and plug-in hybrid electric vehicles should be important resources in the future distribution networks operation. Therefore, it is important to develop adequate methodologies to schedule the electric vehicles’ charge and discharge processes, avoiding network congestions and providing ancillary services. This paper proposes the participation of plug-in hybrid electric vehicles in fuel shifting demand response programs. Two services are proposed, namely the fuel shifting and the fuel discharging. The fuel shifting program consists in replacing the electric energy by fossil fuels in plug-in hybrid electric vehicles daily trips, and the fuel discharge program consists in use of their internal combustion engine to generate electricity injecting into the network. These programs are included in an energy resources management algorithm which integrates the management of other resources. The paper presents a case study considering a 37-bus distribution network with 25 distributed generators, 1908 consumers, and 2430 plug-in vehicles. Two scenarios are tested, namely a scenario with high photovoltaic generation, and a scenario without photovoltaic generation. A sensitivity analyses is performed in order to evaluate when each energy resource is required

Tachyons, Lamb Shifts and Superluminal Chaos

CERN Document Server

Tomaschitz, R

2000-01-01

An elementary account on the origins of cosmic chaos in an open and multiply connected universe is given; there is a finite region in the open 3-space in which the world-lines of galaxies are chaotic, and the mixing taking place in this chaotic nucleus of the universe provides a mechanism to create equidistribution. The galaxy background defines a distinguished frame of reference and a unique cosmic time order; in this context superluminal signal transfer is studied. Tachyons are described by a real Proca field with negative mass square, coupled to a current of subluminal matter. Estimates on tachyon mixing in the geometric optics limit are derived. The potential of a static point source in this field theory is a damped periodic function. We treat this tachyon potential as a perturbation of the Coulomb potential, and study its effects on energy levels in hydrogenic systems. By comparing the induced level shifts to high-precision Lamb shift measurements and QED calculations, we suggest a tachyon mass of 2.1 ke...

Nonlinear frequency shift of finite-amplitude electrostatic surface waves

International Nuclear Information System (INIS)

Stenflo, L.

1989-01-01

The problem concerning the appropriate form for the nonlinear frequency shift arising from slow density modulations of electrostatic surface waves in a semi-infinite unmagnetized plasma is reconsidered. The spatial dependence of the wave amplitude normal to the surface is kept general in order to allow for possible nonlinear attenuation behaviour of the surface waves. It is found that if the frequency shift is expressed as a function of the density and its gradient then the result is identical with that of Zhelyazkov, I. Proceedings International Conference on Plasma Physics, Kiev, 1987, Vol. 2, p. 694, who assumed a linear exponential attenuation behaviour. (author)

Graphene Quantum Dot Layers with Energy-Down-Shift Effect on Crystalline-Silicon Solar Cells.

Science.gov (United States)

Lee, Kyung D; Park, Myung J; Kim, Do-Yeon; Kim, Soo M; Kang, Byungjun; Kim, Seongtak; Kim, Hyunho; Lee, Hae-Seok; Kang, Yoonmook; Yoon, Sam S; Hong, Byung H; Kim, Donghwan

2015-09-02

Graphene quantum dot (GQD) layers were deposited as an energy-down-shift layer on crystalline-silicon solar cell surfaces by kinetic spraying of GQD suspensions. A supersonic air jet was used to accelerate the GQDs onto the surfaces. Here, we report the coating results on a silicon substrate and the GQDs' application as an energy-down-shift layer in crystalline-silicon solar cells, which enhanced the power conversion efficiency (PCE). GQD layers deposited at nozzle scan speeds of 40, 30, 20, and 10 mm/s were evaluated after they were used to fabricate crystalline-silicon solar cells; the results indicate that GQDs play an important role in increasing the optical absorptivity of the cells. The short-circuit current density was enhanced by about 2.94% (0.9 mA/cm(2)) at 30 mm/s. Compared to a reference device without a GQD energy-down-shift layer, the PCE of p-type silicon solar cells was improved by 2.7% (0.4 percentage points).

The Hausdorff measure of chaotic sets of adjoint shift maps

Energy Technology Data Exchange (ETDEWEB)

Wang Huoyun [Department of Mathematics of Guangzhou University, Guangzhou 510006 (China)]. E-mail: wanghuoyun@sina.com; Song Wangan [Department of Computer, Huaibei Coal Industry Teacher College, Huaibei 235000 (China)

2006-11-15

In this paper, the size of chaotic sets of adjoint shift maps is estimated by Hausdorff measure. We prove that for any adjoint shift map there exists a finitely chaotic set with full Hausdorff measure.

Power flow as a complement to statistical energy analysis and finite element analysis

Science.gov (United States)

Cuschieri, J. M.

1987-01-01

Present methods of analysis of the structural response and the structure-borne transmission of vibrational energy use either finite element (FE) techniques or statistical energy analysis (SEA) methods. The FE methods are a very useful tool at low frequencies where the number of resonances involved in the analysis is rather small. On the other hand SEA methods can predict with acceptable accuracy the response and energy transmission between coupled structures at relatively high frequencies where the structural modal density is high and a statistical approach is the appropriate solution. In the mid-frequency range, a relatively large number of resonances exist which make finite element method too costly. On the other hand SEA methods can only predict an average level form. In this mid-frequency range a possible alternative is to use power flow techniques, where the input and flow of vibrational energy to excited and coupled structural components can be expressed in terms of input and transfer mobilities. This power flow technique can be extended from low to high frequencies and this can be integrated with established FE models at low frequencies and SEA models at high frequencies to form a verification of the method. This method of structural analysis using power flo and mobility methods, and its integration with SEA and FE analysis is applied to the case of two thin beams joined together at right angles.

Energy shifts in the binary encounter peak of 0.5 MeV/amu Cuq+ +H2

International Nuclear Information System (INIS)

Hidmi, H.I.; Richard, P.; Sanders, J.M.; Zouros, T.J.M.

1993-01-01

The energy shifts from the classical prediction in the binary encounter peak of Cu q+ as a function of the charge state q has been experimentally measured. The data showed that this shift increases by increasing the charge state of the projectile. We fitted the energy shift to an equation of the form ΔE=aq n and obtained a value for the exponent n. The data is also compared to the Bohr-Lindhard calculation which predicts an exponent n=0.5. Good agreement was found between our data and the Bohr-Lindhard model

Ab initio surface core-level shifts and surface segregation energies

DEFF Research Database (Denmark)

Aldén, Magnus; Skriver, Hans Lomholt; Johansson, Börje

1993-01-01

We have calculated the surface core-level energy shifts of the 4d and 5d transition metals by means of local-density theory and a Green’s-function technique based on the linear muffin-tin orbitals method. Final-state effects are included by treating the core-ionized atom as an impurity located in...

Energy stable and high-order-accurate finite difference methods on staggered grids

Science.gov (United States)

O'Reilly, Ossian; Lundquist, Tomas; Dunham, Eric M.; Nordström, Jan

2017-10-01

For wave propagation over distances of many wavelengths, high-order finite difference methods on staggered grids are widely used due to their excellent dispersion properties. However, the enforcement of boundary conditions in a stable manner and treatment of interface problems with discontinuous coefficients usually pose many challenges. In this work, we construct a provably stable and high-order-accurate finite difference method on staggered grids that can be applied to a broad class of boundary and interface problems. The staggered grid difference operators are in summation-by-parts form and when combined with a weak enforcement of the boundary conditions, lead to an energy stable method on multiblock grids. The general applicability of the method is demonstrated by simulating an explosive acoustic source, generating waves reflecting against a free surface and material discontinuity.

Solution of three-dimensional energy equation using finite element method

International Nuclear Information System (INIS)

Bhasin, V.; Singh, R.K.; Dutta, B.K.; Kushwaha, H.S.

1993-01-01

In the present work an attempt has been made to formulate an efficient 3-D finite element program for solving coupled momentum-energy equation with unsymmetric frontal solver and a suitable upwinding scheme. Based on the above solution technique of energy equation it can be concluded that upwinding scheme can lead to fairly accurate and smooth results even with coarse mesh. Otherwise the mesh size requirement will be extremely stringent for most of the practical problems. With upwinding the additional computer time required is marginally more. This effort has resulted in getting practical solution for large size real life problems in nuclear industry. The program was used for computation of temperature field in heavy water moderator of Madras Atomic Power Station (MAPS) reactor, in new mode of operation. (author). 9 refs., 7 figs

Using the Moist Static Energy Budget to Understand Storm Track Shifts across a Range of Timescales

Science.gov (United States)

Barpanda, P.; Shaw, T.

2017-12-01

Storm tracks shift meridionally in response to forcing across a range of time scales. Here we formulate a moist static energy (MSE) framework for storm track position and use it to understand storm track shifts in response to seasonal insolation, El Niño minus La Niña conditions, and direct (increased CO2 over land) and indirect (increased sea surface temperature) effects of increased CO2. Two methods (linearized Taylor series and imposed MSE flux divergence) are developed to quantify storm track shifts and decompose them into contributions from net energy (MSE input to the atmosphere minus atmospheric storage) and MSE flux divergence by the mean meridional circulation and stationary eddies. Net energy is not a dominant contribution across the time scales considered. The stationary eddy contribution dominates the storm-track shift in response to seasonal insolation, El Niño minus La Niña conditions, and CO2 direct effect in the Northern Hemisphere, whereas the mean meridional circulation contribution dominates the shift in response to CO2 indirect effect during northern winter and in the Southern Hemisphere during May and October. Overall, the MSE framework shows the seasonal storm-track shift in the Northern Hemisphere is connected to the stationary eddy MSE flux evolution. Furthermore, the equatorward storm-track shift during northern winter in response to El Niño minus La Niña conditions involves a different regime than the poleward shift in response to increased CO2 even though the tropical upper troposphere warms in both cases.

Do Shifts in Renewable Energy Operation Policy Affect Efficiency: Korea’s Shift from FIT to RPS and Its Results

Directory of Open Access Journals (Sweden)

Hyungguen Park

2018-05-01

Full Text Available South Korea’s new and renewable energy (NRE policy experienced a drastic shift from the Feed-in Tariff (FIT to the Renewable Portfolio Standard (RPS in 2012. This study looks at the changes in the efficiency of NRE policy in this transition through DEA (Data Envelopment Analysis and MI (Malmquist Index methods, using investment for NRE technology development and for NRE dissemination as input factors and the number of firms, the number of employees, and the volume of NRE power generation as output factors. The results show a temporary drop in efficiency in 2012 during the transition period for the NRE industry as a whole. However, apart from those energy types with ulterior factors, the implementation of RPS increased the technical change (TC of most NRE types. Furthermore, the findings highlight that, among South Korea’s three focal NRE industries—photovoltaic, wind power, and fuel cell energies—only fuel cell energies showed an increase in efficiency over time. South Korea’s policy shifts from FIT to RPS and the resulting effects on NRE policy’s efficiency provide a useful reference and guideline for government decision-making on NRE policy changes.

Sector-based political analysis of energy transition: Green shift in the forest policy regime in France

International Nuclear Information System (INIS)

Sergent, Arnaud

2014-01-01

This article examines energy transition political process from a sector-based approach, through the analysis of recent shift in the French forest policy regime. We demonstrate that, since 2007, energy transition policies have led to a harvesting turn within the French forest policy framework, meaning that priority is given to wood mobilisation, mainly for biomass uses. In addition, our findings suggest that the political authority wielded by the state over forest policy has shifted from forest administrative services to energy agencies and local authorities. Finally, we show that, although implementation of the harvesting turn is a cause of sectoral and inter-sectoral tensions, energy transition challenge also contributes to a process of (re)institutionalisation of mediation relationships among forestry stakeholders and wood-based industries representatives. The article concludes by arguing that sectors should retain relevant institutional frameworks for actors when choosing political arrangements required for implementing energy transition policy. - Highlights: • Implementing energy transition policy potentially challenges sector-based politics. • We propose a policy regime framework and socio-political investigations. • We analyse the political impact of energy transition policy on French forest sector. • Shifts occur in sectoral policy framework, authority, and mediation relationships

Accurate atom-solid kinetic energy shifts from the simultaneous measurement of the KLL Auger spectra for Na, Mg, Al and Si

International Nuclear Information System (INIS)

Aksela, S; Turunen, P; Kantia, T; Aksela, H

2011-01-01

KLL Auger-energy shifts between free atoms and their solid surfaces were determined from spectra measured simultaneously in identical experimental conditions. Essentially, the shift values obtained for Na, Mg, Al and Si were more accurate than those achieved by combining the results from separate vapour and solid measurements. Using atomic Auger energies and determined shifts, reliable absolute solid state Auger energies with respect to the vacuum level were also obtained. Experimental shift values were also compared with calculations obtained with the excited atom model. 2s and 2p binding energy shifts were estimated from recent high resolution and due to open shell strongly split vapour phase spectra and corresponding published solid state results. Also, the question of the extent to which the 2s and 2p shifts deviate has been discussed here. (paper)

An optimal control model for load shifting - With application in the energy management of a colliery

International Nuclear Information System (INIS)

Middelberg, Arno; Zhang Jiangfeng; Xia Xiaohua

2009-01-01

This paper presents an optimal control model for the load shifting problem in energy management and its application in a South African colliery. It is illustrated in the colliery scenario that how the optimal control model can be applied to optimize load shifting and improve energy efficiency through the control of conveyor belts. The time-of-use electricity tariff is used as an input to the objective function in order to obtain a solution that minimizes electricity costs and thus maximizes load shifting. The case study yields promising results that show the potential of applying this optimal control model to other industrial Demand Side Management initiatives

Finite Energy and Bounded Actuator Attacks on Cyber-Physical Systems

Energy Technology Data Exchange (ETDEWEB)

Djouadi, Seddik M [ORNL; Melin, Alexander M [ORNL; Ferragut, Erik M [ORNL; Laska, Jason A [ORNL; Dong, Jin [ORNL; Drira, Anis [ORNL

2015-01-01

As control system networks are being connected to enterprise level networks for remote monitoring, operation, and system-wide performance optimization, these same connections are providing vulnerabilities that can be exploited by malicious actors for attack, financial gain, and theft of intellectual property. Much effort in cyber-physical system (CPS) protection has focused on protecting the borders of the system through traditional information security techniques. Less effort has been applied to the protection of cyber-physical systems from intelligent attacks launched after an attacker has defeated the information security protections to gain access to the control system. In this paper, attacks on actuator signals are analyzed from a system theoretic context. The threat surface is classified into finite energy and bounded attacks. These two broad classes encompass a large range of potential attacks. The effect of theses attacks on a linear quadratic (LQ) control are analyzed, and the optimal actuator attacks for both finite and infinite horizon LQ control are derived, therefore the worst case attack signals are obtained. The closed-loop system under the optimal attack signals is given and a numerical example illustrating the effect of an optimal bounded attack is provided.

Modal shifts in short-haul passenger travel and the consequent energy impacts. [Intercity travel under 500 miles

Energy Technology Data Exchange (ETDEWEB)

1980-03-01

A study was performed to evaluate the impacts of strategies to effect modal shifts in short-haul passenger travel (defined herein as intercity travel under 500 miles) from energy-intensive modes to those modes that are less energy-intensive. A series of individual strategies, ranging from incentives to the less energy-intensive modes (bus, rail) to penalties to the more energy-intensive modes (auto, air) was examined to determine energy saved and policy implications relative to strategy implementation. The most effective of the individual strategies were then combined in all permutations, and the analysis was repeated. As part of the analytical process, effects of factors other than energy (user cost and time, emissions, government subsidy, and travel fatailities) were examined in a benefit/cost analysis. Finally, energy savings, benefit/cost impacts, implementation considerations, and policy implications were evaluated to arrive at conclusions as to the effectiveness of the more-influential strategies and to the overall effectiveness of induced modal shifts. The principal conclusion of the study is that the maximum 1980 energy saving that might be realized by modal shifts, discounting the concurrent effects of demand suppression and improvement of mode efficiency, is approximately 83 x 10/sup 12/ Btu (46,500 bbl gasoline per day), 3.8% of the total projected 1980 energy consumption in the short-haul transportation sector and 0.23% of the total US petroleum use. It was also concluded that strategies to achieve these small savings by modal shifts would result in significant economic, social, and business disruptions.

Finite Heisenberg groups and Seiberg dualities in quiver gauge theories

International Nuclear Information System (INIS)

Burrington, Benjamin A.; Liu, James T.; Mahato, Manavendra; Pando Zayas, Leopoldo A.

2006-01-01

A large class of quiver gauge theories admits the action of finite Heisenberg groups of the form Heis(Z q xZ q ). This Heisenberg group is generated by a manifest Z q shift symmetry acting on the quiver along with a second Z q rephasing (clock) generator acting on the links of the quiver. Under Seiberg duality, however, the action of the shift generator is no longer manifest, as the dualized node has a different structure from before. Nevertheless, we demonstrate that the Z q shift generator acts naturally on the space of all Seiberg dual phases of a given quiver. We then prove that the space of Seiberg dual theories inherits the action of the original finite Heisenberg group, where now the shift generator Z q is a map among fields belonging to different Seiberg phases. As examples, we explicitly consider the action of the Heisenberg group on Seiberg phases for C 3 /Z 3 , Y 4,2 and Y 6,3 quivers

Photon propagators at finite temperature

International Nuclear Information System (INIS)

Yee, J.H.

1982-07-01

We have used the real time formalism to compute the one-loop finite temperature corrections to the photon self energies in spinor and scalar QED. We show that, for a real photon, only the transverse components develop the temperature-dependent masses, while, for an external static electromagnetic field applied to the finite temperature system, only the static electric field is screened by thermal fluctuations. After showing how to compute systematically the imaginary parts of the finite temperature Green functions, we have attempted to give a microscopic interpretation of the imaginary parts of the self energies. (author)

Strong interaction at finite temperature

Indian Academy of Sciences (India)

Quantum chromodynamics; finite temperature; chiral perturbation theory; QCD sum rules. PACS Nos 11.10. ..... at finite temperature. The self-energy diagrams of figure 2 modify it to ..... method of determination at present. Acknowledgement.

Tracing back resonances to families of Regge trajectories. New finite energy sum rules

International Nuclear Information System (INIS)

Mandelbrojt, Jacques.

1975-04-01

An amplitude is supposed to be expressed for large enough energies as a sum of contributions of Regge poles. Calling family of trajectories the set of trajectories which differ by integers from one of them, a correspondance, such that the energy and width of a given resonance depend on only family of trajectories, is established between resonances of the amplitude and families of trajectories. The contribution to the amplitude of each family of trajectories is shown to satisfy the same finite energy sum rules as does the amplitude itself. In these sum rules the resonance approximation can be made where the only resonances that will appear are those which are in correspondence with the family [fr

Beta-shifts, their languages and computability

DEFF Research Database (Denmark)

Simonsen, Jakob Grue

2011-01-01

they give into the dynamics of the underlying system. We prove that the language of the ß-shift is recursive iff ß is a computable real number. That fact yields a precise characterization of the reals: The real numbers ß for which we can compute arbitrarily good approximations—hence in particular......For every real number ß >1, the ß-shift is a dynamical system describing iterations of the map x ¿ ßx mod 1 and is studied intensively in number theory. Each ß-shift has an associated language of finite strings of characters; properties of this language are studied for the additional insight...

On the energy shift of the ECC cusp. Does the shift really exist?

International Nuclear Information System (INIS)

Barrachina, R.O.; Sarkadi, L.

2004-01-01

Full text: The cusplike 'electron capture to the continuum' (ECC) peak appearing in the spectrum of the forward emitted electrons in ion-atom collisions is generally thought to be a divergence. The peak is centered at electron velocity that matches that of the projectile. Recently Illescas et al. [1] claimed, however, that 'the cusp is not a divergence smoothed by the experiment, and is slightly shifted from the impact-velocity value'. In a subsequent work Shah et al. [2] measured the ECC cusp for collisions of 10- and 20- keV protons with H2 and He, and found that the peak was indeed shifted to a velocity below its expected position. Their classical trajectory Monte Carlo (CTMC) calculations reproduced the observation well. In the present work we demonstrate by our CTMC calculations (made for the case of 20-keV protons on He) that the intensity, width and position of the ECC cusp do depend on the experimental conditions by which the electrons are detected (first of all, the acceptance angle of the electron spectrometer). We also present experimental data for this collision system. While the latter data are well reproduced by our CTMC calculations, neither the theoretical results, nor the experimental data of the present work support of the findings of Shah et al. [2]. At the same time, analyzing the problem in the framework of the general final-state interaction theory of cusp formation [3], we concluded that 'rigorously' speaking Shah et al. [2] are right when they state that the ECC cusp is not a divergence. The divergence is smeared out by the scattering of the projectile. However, this effect is negligibly small at the lowest energy that was considered in their paper, 10 keV. At this impact energy the projectile motion is smeared within an angular region Δθ th ∼ 0.06 deg, which is much smaller than the acceptance angle of the experiment, Δθ exp ∼ 1.5 deg

Energy transport, polar amplification, and ITCZ shifts in the GeoMIP G1 ensemble

Directory of Open Access Journals (Sweden)

R. D. Russotto

2018-02-01

Full Text Available The polar amplification of warming and the ability of the Intertropical Convergence Zone (ITCZ to shift to the north or south are two very important problems in climate science. Examining these behaviors in global climate models (GCMs running solar geoengineering experiments is helpful not only for predicting the effects of solar geoengineering but also for understanding how these processes work under increased carbon dioxide (CO2. Both polar amplification and ITCZ shifts are closely related to the meridional transport of moist static energy (MSE by the atmosphere. This study examines changes in MSE transport in 10 fully coupled GCMs in experiment G1 of the Geoengineering Model Intercomparison Project (GeoMIP, in which the solar constant is reduced to compensate for the radiative forcing from abruptly quadrupled CO2 concentrations. In G1, poleward MSE transport decreases relative to preindustrial conditions in all models, in contrast to the Coupled Model Intercomparison Project phase 5 (CMIP5 abrupt4xCO2 experiment, in which poleward MSE transport increases. We show that since poleward energy transport decreases rather than increases, and local feedbacks cannot change the sign of an initial temperature change, the residual polar amplification in the G1 experiment must be due to the net positive forcing in the polar regions and net negative forcing in the tropics, which arise from the different spatial patterns of the simultaneously imposed solar and CO2 forcings. However, the reduction in poleward energy transport likely plays a role in limiting the polar warming in G1. An attribution study with a moist energy balance model shows that cloud feedbacks are the largest source of uncertainty regarding changes in poleward energy transport in midlatitudes in G1, as well as for changes in cross-equatorial energy transport, which are anticorrelated with ITCZ shifts.

Effects of Composite Pions on the Chiral Condensate within the PNJL Model at Finite Temperature

Science.gov (United States)

Blaschke, D.; Dubinin, A.; Ebert, D.; Friesen, A. V.

2018-05-01

We investigate the effect of composite pions on the behaviour of the chiral condensate at finite temperature within the Polyakov-loop improved NJL model. To this end we treat quark-antiquark correlations in the pion channel (bound states and scattering continuum) within a Beth-Uhlenbeck approach that uses medium-dependent phase shifts. A striking medium effect is the Mott transition which occurs when the binding energy vanishes and the discrete pion bound state merges the continuum. This transition is triggered by the lowering of the continuum edge due to the chiral restoration transition. This in turn also entails a modification of the Polyakov-loop so that the SU(3) center symmetry gets broken at finite temperature and dynamical quarks (and gluons) appear in the system, taking over the role of the dominant degrees of freedom from the pions. At low temperatures our model reproduces the chiral perturbation theory result for the chiral condensate while at high temperatures the PNJL model result is recovered. The new aspect of the current work is a consistent treatment of the chiral restoration transition region within the Beth-Uhlenbeck approach on the basis of mesonic phase shifts for the treatment of the correlations.

Global, finite energy, weak solutions for the NLS with rough, time-dependent magnetic potentials

Science.gov (United States)

Antonelli, Paolo; Michelangeli, Alessandro; Scandone, Raffaele

2018-04-01

We prove the existence of weak solutions in the space of energy for a class of nonlinear Schrödinger equations in the presence of a external, rough, time-dependent magnetic potential. Under our assumptions, it is not possible to study the problem by means of usual arguments like resolvent techniques or Fourier integral operators, for example. We use a parabolic regularisation, and we solve the approximating Cauchy problem. This is achieved by obtaining suitable smoothing estimates for the dissipative evolution. The total mass and energy bounds allow to extend the solution globally in time. We then infer sufficient compactness properties in order to produce a global-in-time finite energy weak solution to our original problem.

Isotope effect on the zero point energy shift upon condensation

International Nuclear Information System (INIS)

Kornblum, Z.C.; Ishida, T.

1977-07-01

The various isotope-dependent and independent atomic and molecular properties that pertain to the isotopic difference between the zero point energy (ZPE) shifts upon condensation were derived. The theoretical development of the change of the ZPE associated with the internal molecular vibrations, due to the condensation of the gaseous molecules, is presented on the basis of Wolfsberg's second-order perturbation treatment of the isotope-dependent London dispersion forces between liquid molecules. The isotope effect on the ZPE shift is related to the difference between the sums of the integrated intensities of the infrared absorption bands of the two gaseous isotopic molecules. The effective atomic charges are also calculated from available experimental infrared intensity data. The effects of isotopic substitutions of carbon-13 for carbon-12 and/or deuterium for protium, in ethylene, methane, and the fluorinated methanes, CH 3 F, CH 2 F 2 , CHF 3 , and CF 4 , on the ZPE shift upon condensation are calculated. These results compare well with the Bigeleisen B-factors, which are experimentally obtained from vapor pressure measurements of the isotopic species. Each of the following molecular properties will tend to increase the isotopic difference between the ZPE shifts upon condensation: (1) large number of highly polar bonds, (2) high molecular weight, (3) non-polar (preferably) or massive molecule, (4) non-hydrogenous molecule, and (5) closely packed liquid molecules. These properties will result in stronger dispersion forces in the liquid phase between the lighter molecules than between the isotopically heavier molecules. 36 tables, 9 figures

Finite element modeling of acoustic wave propagation and energy deposition in bone during extracorporeal shock wave treatment

Science.gov (United States)

Wang, Xiaofeng; Matula, Thomas J.; Ma, Yong; Liu, Zheng; Tu, Juan; Guo, Xiasheng; Zhang, Dong

2013-06-01

It is well known that extracorporeal shock wave treatment is capable of providing a non-surgical and relatively pain free alternative treatment modality for patients suffering from musculoskeletal disorders but do not respond well to conservative treatments. The major objective of current work is to investigate how the shock wave (SW) field would change if a bony structure exists in the path of the acoustic wave. Here, a model of finite element method (FEM) was developed based on linear elasticity and acoustic propagation equations to examine SW propagation and deflection near a mimic musculoskeletal bone. High-speed photography experiments were performed to record cavitation bubbles generated in SW field with the presence of mimic bone. By comparing experimental and simulated results, the effectiveness of FEM model could be verified and strain energy distributions in the bone were also predicted according to numerical simulations. The results show that (1) the SW field will be deflected with the presence of bony structure and varying deflection angles can be observed as the bone shifted up in the z-direction relative to SW geometric focus (F2 focus); (2) SW deflection angels predicted by the FEM model agree well with experimental results obtained from high-speed photographs; and (3) temporal evolutions of strain energy distribution in the bone can also be evaluated based on FEM model, with varied vertical distance between F2 focus and intended target point on the bone surface. The present studies indicate that, by combining MRI/CT scans and FEM modeling work, it is possible to better understand SW propagation characteristics and energy deposition in musculoskeletal structure during extracorporeal shock wave treatment, which is important for standardizing the treatment dosage, optimizing treatment protocols, and even providing patient-specific treatment guidance in clinic.

COMPARISONS OF THE FINITE-ELEMENT-WITH-DISCONTIGUOUS-SUPPORT METHOD TO CONTINUOUS-ENERGY MONTE CARLO FOR PIN-CELL PROBLEMS

Energy Technology Data Exchange (ETDEWEB)

A. T. Till; M. Hanuš; J. Lou; J. E. Morel; M. L. Adams

2016-05-01

The standard multigroup (MG) method for energy discretization of the transport equation can be sensitive to approximations in the weighting spectrum chosen for cross-section averaging. As a result, MG often inaccurately treats important phenomena such as self-shielding variations across a material. From a finite-element viewpoint, MG uses a single fixed basis function (the pre-selected spectrum) within each group, with no mechanism to adapt to local solution behavior. In this work, we introduce the Finite-Element-with-Discontiguous-Support (FEDS) method, whose only approximation with respect to energy is that the angular flux is a linear combination of unknowns multiplied by basis functions. A basis function is non-zero only in the discontiguous set of energy intervals associated with its energy element. Discontiguous energy elements are generalizations of bands and are determined by minimizing a norm of the difference between snapshot spectra and their averages over the energy elements. We begin by presenting the theory of the FEDS method. We then compare to continuous-energy Monte Carlo for one-dimensional slab and two-dimensional pin-cell problem. We find FEDS to be accurate and efficient at producing quantities of interest such as reaction rates and eigenvalues. Results show that FEDS converges at a rate that is approximately first-order in the number of energy elements and that FEDS is less sensitive to weighting spectrum than standard MG.

Inversion of real and complex phase shifts to potentials by the generalized Cox-Thompson inverse scattering method at fixed energy

International Nuclear Information System (INIS)

Melchert, O; Scheid, W; Apagyi, B

2006-01-01

The Cox-Thompson inverse scattering method at fixed energy has been generalized to treat complex phase shifts derived from experiments. New formulae for relating phase shifts to shifted angular momenta are derived. The method is applied to phase shifts of known potentials in order to test its quality and stability and, further, it is used to invert experimental n-α and n- 12 C phase shifts

Optimal control of the gear shifting process for shift smoothness in dual-clutch transmissions

Science.gov (United States)

Li, Guoqiang; Görges, Daniel

2018-03-01

The control of the transmission system in vehicles is significant for the driving comfort. In order to design a controller for smooth shifting and comfortable driving, a dynamic model of a dual-clutch transmission is presented in this paper. A finite-time linear quadratic regulator is proposed for the optimal control of the two friction clutches in the torque phase for the upshift process. An integral linear quadratic regulator is introduced to regulate the relative speed difference between the engine and the slipping clutch under the optimization of the input torque during the inertia phase. The control objective focuses on smoothing the upshift process so as to improve the driving comfort. Considering the available sensors in vehicles for feedback control, an observer design is presented to track the immeasurable variables. Simulation results show that the jerk can be reduced both in the torque phase and inertia phase, indicating good shift performance. Furthermore, compared with conventional controllers for the upshift process, the proposed control method can reduce shift jerk and improve shift quality.

Energy shift and conduction-to-valence band transition mediated by a time-dependent potential barrier in graphene

Science.gov (United States)

Chaves, Andrey; da Costa, D. R.; de Sousa, G. O.; Pereira, J. M.; Farias, G. A.

2015-09-01

We investigate the scattering of a wave packet describing low-energy electrons in graphene by a time-dependent finite-step potential barrier. Our results demonstrate that, after Klein tunneling through the barrier, the electron acquires an extra energy which depends on the rate of change of the barrier height with time. If this rate is negative, the electron loses energy and ends up as a valence band state after leaving the barrier, which effectively behaves as a positively charged quasiparticle.

Spin-orbit interaction and asymmetry effects on Kondo ridges at finite magnetic field

DEFF Research Database (Denmark)

Grap, Stephan; Andergassen, Sabine; Paaske, Jens

2011-01-01

ridges, which are robust against SOI as time-reversal symmetry is preserved. As a result of the crossing of a spin-up and a spin-down level at vanishing SOI, two additional Kondo plateaus appear at finite B. They are not protected by symmetry and rapidly vanish if the SOI is turned on. Left......-right asymmetric level-lead couplings and detuned on-site energies lead to a simultaneous breaking of left-right and bonding-antibonding state symmetry. In this case, the finite-B Kondo ridges in the Vg-B plane are bent with respect to the Vg axis. For the Kondo ridge to develop, different level renormalizations......We study electron transport through a serial double quantum dot with Rashba spin-orbit interaction (SOI) and Zeeman field of amplitude B in the presence of local Coulomb repulsion. The linear conductance as a function of a gate voltage Vg equally shifting the levels on both dots shows two B=0 Kondo...

Core electron binding energy shifts of AlBr3 and Al2Br6 vapor

International Nuclear Information System (INIS)

Mueller, Astrid M.; Plenge, Juergen; Leone, Stephen R.; Canton, Sophie E.; Rude, Bruce S.; Bozek, John D.

2006-01-01

The Al 2p and Br 3d inner-shell photoelectron spectra of aluminum tribromide monomer and dimer vapor were measured at 90 and 95 eV photon energy, respectively, to determine the core electron binding energies of the atoms in the two molecular species. While AlBr 3 has three identical Br atoms, Al 2 Br 6 exhibits four terminal and two bridging Br atoms. The species are identified by their distinct valence photoelectron spectra. Comparison of the observed Al 2p 1/2 and Al 2p 3/2 electron binding energies of AlBr 3 with those of Al 2 Br 6 shows that there is a chemical shift of (0.15 ± 0.03) eV to lower energy in the dimer. In Al 2 Br 6 , an assignment is proposed in which the Br 3d 3/2 and Br 3d 5/2 binding energies of terminal Br atoms are (1.18 ± 0.03) eV lower than those of bridging Br atoms. This assignment assumes that both types of Br atoms have similar cross-sections for ionization. With this result, the Br 3d 3/2 and Br 3d 5/2 binding energies of Br atoms in AlBr 3 are (0.81 ± 0.03) eV lower than those of bridging Br atoms of the dimer but (0.37 ± 0.03) eV higher than those of terminal Br atoms of the dimer. The obtained chemical shifts are considered in terms of the binding relations and electron density distributions in both molecules. Chemical shifts that are larger than a few hundred millielectron volts, as observed in the Al 2 Br 6 /AlBr 3 system, offer potential to study the dissociation dynamics of the dimer in a femtosecond visible or ultraviolet-pump/XUV-probe experiment

Real - time Optimization of Distributed Energy Storage System Operation Strategy Based on Peak Load Shifting

Science.gov (United States)

Wang, Qian; Lu, Guangqi; Li, Xiaoyu; Zhang, Yichi; Yun, Zejian; Bian, Di

2018-01-01

To take advantage of the energy storage system (ESS) sufficiently, the factors that the service life of the distributed energy storage system (DESS) and the load should be considered when establishing optimization model. To reduce the complexity of the load shifting of DESS in the solution procedure, the loss coefficient and the equal capacity ratio distribution principle were adopted in this paper. Firstly, the model was established considering the constraint conditions of the cycles, depth, power of the charge-discharge of the ESS, the typical daily load curves, as well. Then, dynamic programming method was used to real-time solve the model in which the difference of power Δs, the real-time revised energy storage capacity Sk and the permission error of depth of charge-discharge were introduced to optimize the solution process. The simulation results show that the optimized results was achieved when the load shifting in the load variance was not considered which means the charge-discharge of the energy storage system was not executed. In the meantime, the service life of the ESS would increase.

Distributed energy resources management using plug-in hybrid electric vehicles as a fuel-shifting demand response resource

DEFF Research Database (Denmark)

Morais, Hugo; Sousa, Tiago; Soares, J.

2015-01-01

In the smart grids context, distributed energy resources management plays an important role in the power systems' operation. Battery electric vehicles and plug-in hybrid electric vehicles should be important resources in the future distribution networks operation. Therefore, it is important...... to develop adequate methodologies to schedule the electric vehicles' charge and discharge processes, avoiding network congestions and providing ancillary services.This paper proposes the participation of plug-in hybrid electric vehicles in fuel shifting demand response programs. Two services are proposed......, namely the fuel shifting and the fuel discharging. The fuel shifting program consists in replacing the electric energy by fossil fuels in plug-in hybrid electric vehicles daily trips, and the fuel discharge program consists in use of their internal combustion engine to generate electricity injecting...

The Lamb-shift experiment in Muonic helium

Energy Technology Data Exchange (ETDEWEB)

Nebel, T., E-mail: tbn@mpq.mpg.de [Max-Planck-Institut fuer Quantenoptik (Germany); Amaro, F. D. [Universidade de Coimbra, Departamento de Fisica (Portugal); Antognini, A. [Eidgenoessische Technische Hochschule Zuerich, Institut fuer Teilchenphysik (Switzerland); Biraben, F. [CNRS and Universite P. et M. Curie, Laboratoire Kastler Brossel, Ecole Normale Superieure (France); Cardoso, J. M. R. [Universidade de Coimbra, Departamento de Fisica (Portugal); Covita, D. S. [Universidade de Aveiro, I3N, Departamento de Fisica (Portugal); Dax, A. [University of Tokyo, Department of Physics (Japan); Fernandes, L. M. P.; Gouvea, A. L. [Universidade de Coimbra, Departamento de Fisica (Portugal); Graf, T. [Universitaet Stuttgart, Institut fuer Strahlwerkzeuge (Germany); Haensch, T. W. [Max-Planck-Institut fuer Quantenoptik (Germany); Hildebrandt, M. [Paul Scherrer Institut (Switzerland); Indelicato, P.; Julien, L. [CNRS and Universite P. et M. Curie, Laboratoire Kastler Brossel, Ecole Normale Superieure (France); Kirch, K.; Kottmann, F. [Eidgenoessische Technische Hochschule Zuerich, Institut fuer Teilchenphysik (Switzerland); Liu, Y.-W. [National Tsing Hua University, Physics Department (China); Monteiro, C. M. B. [Universidade de Coimbra, Departamento de Fisica (Portugal); and others

2012-12-15

We propose to measure several transition frequencies between the 2S and the 2P states (Lamb shift) in muonic helium ions ({mu}{sup 4}He{sup + } and {mu}{sup 3}He{sup + }) by means of laser spectroscopy, in order to determine the alpha-particle and helion root-mean-square (rms) charge radius. In addition, the fine and hyperfine structure components will be revealed, and the magnetic moment distribution radius will be determined. The contribution of the finite size effect to the Lamb shift (2S - 2P energy difference) in {mu}He{sup + } is as high as 20 %. Therefore a measurement of the transition frequencies with a moderate (for laser spectroscopy) precision of 50 ppm (corresponding to 1/20 of the linewidth) will lead to a determination of the nuclear rms charge radii with a relative accuracy of 3 Multiplication-Sign 10{sup - 4} (equivalent to 0.0005 fm). The limiting factor for the extraction of the radii from the Lamb shift measurements is given by the uncertainty of the nuclear polarizability contribution. Combined with an ongoing experiment at MPQ aiming to measure the 1S - 2S transition frequency in the helium ion, the Lamb shift measurement in {mu}He{sup + } will lead to a sensitive test of problematic and challenging bound-state QED terms. This measurement will also help to clarify the discrepancy found in our previous {mu}{sub p} experiment. Additionally, a precise knowledge of the absolute nuclear radii of the He isotopes and the hyperfine splitting of {mu}{sup 3}He{sup + } provide a relevant test of few-nucleon theories.

Accurate core-electron binding energy shifts from density functional theory

International Nuclear Information System (INIS)

Takahata, Yuji; Marques, Alberto Dos Santos

2010-01-01

Current review covers description of density functional methods of calculation of accurate core-electron binding energy (CEBE) of second and third row atoms; applications of calculated CEBEs and CEBE shifts (ΔCEBEs) in elucidation of topics such as: hydrogen-bonding, peptide bond, polymers, DNA bases, Hammett substituent (σ) constants, inductive and resonance effects, quantitative structure activity relationship (QSAR), and solid state effect (WD). This review limits itself to works of mainly Chong and his coworkers for the period post-2002. It is not a fully comprehensive account of the current state of the art.

Effect of temperature-dependent energy-level shifts on a semiconductor's Peltier heat

International Nuclear Information System (INIS)

Emin, D.

1984-01-01

The Peltier heat of a charge carrier in a semiconductor is calculated for the situation in which the electronic energy levels are temperature dependent. The temperature dependences of the electronic energy levels, generally observed optically, arise from their dependences on the vibrational energy of the lattice (e.g., as caused by thermal expansion). It has been suggested that these temperature dependences will typically have a major effect on the Peltier heat. The Peltier heat associated with a given energy level is a thermodynamic quantity; it is the product of the temperature and the change of the entropy of the system when a carrier is added in that level. As such, the energy levels cannot be treated as explicitly temperature dependent. The electron-lattice interaction causing the temperature dependence must be expressly considered. It is found that the carrier's interaction with the atomic vibrations lowers its electronic energy. However, the interaction of the carrier with the atomic vibrations also causes an infinitesimal lowering (approx.1/N) of each of the N vibrational frequencies. As a result, there is a finite carrier-induced increase in the average vibrational energy. Above the Debye temperature, this cancels the lowering of the carrier's electronic energy. Thus, the standard Peltier-heat formula, whose derivation generally ignores the temperature dependence of the electronic energy levels, is regained. This explains the apparent success of the standard formula in numerous analyses of electronic transport experiments

Isotope effect on the zero point energy shift upon condensation

International Nuclear Information System (INIS)

Kornblum, Z.C.

1977-01-01

The various isotope-dependent and independent atomic and molecular properties that pertain to the isotopic difference between the zero point energy (ZPE) shifts upon condensation have been derived. The theoretical development of the change of the ZPE associated with the internal molecular vibrations, due to the condensation of the gaseous molecules, has been presented on the basis of Wolfsberg's second-order perturbation treatment of the isotope-dependent London dispersion forces between liquid molecules. The isotope effect on the ZPE shift is related to the difference between the sums of the integrated intensities of the infrared absorption bands of the two gaseous isotopic molecules. Each intensity sum is expressed, in part, in terms of partial derivatives of the molecular dipole moment with respect to atomic cartesian coordinates. These derivatives are related to the isotope-independent effective charges of the atoms, which are theoretically calculated by means of a modified CNDO/2 computer program. The effective atomic charges are also calculated from available experimental infrared intensity data. The effects of isotopic substitutions of carbon-13 for carbon-12 and/or deuterium for protium, in ethylene, methane, and the fluorinated methanes, CH 3 F, CH 2 F 2 , CHF 3 , and CF 4 , on the ZPE shift upon condensation are calculated. These results compare well with the Bigeleisen B-factors, which are experimentally obtained from vapor pressure measurements of the isotopic species. Each of the following molecular properties will tend to increase the isotopic difference between the ZPE shifts upon condensation: (1) large number of highly polar bonds, (2) high molecular weight, (3) non-polar (preferably) or massive molecule, (4) non-hydrogenous molecule, and (5) closely packed liquid molecules. These properties will result in stronger dispersion forces in the liquid phase between the lighter molecules than between the isotopically heavier molecules

Modelling and analysis of a novel compressed air energy storage system for trigeneration based on electrical energy peak load shifting

International Nuclear Information System (INIS)

Lv, Song; He, Wei; Zhang, Aifeng; Li, Guiqiang; Luo, Bingqing; Liu, Xianghua

2017-01-01

Highlights: • A new CAES system for trigeneration based on electrical peak load shifting is proposed. • The theoretical models and the thermodynamics process are established and analyzed. • The relevant parameters influencing its performance have been discussed and optimized. • A novel energy and economic evaluation methods is proposed to evaluate the performance of the system. - Abstract: The compressed air energy storage (CAES) has made great contribution to both electricity and renewable energy. In the pursuit of reduced energy consumption and relieving power utility pressure effectively, a novel trigeneration system based on CAES for cooling, heating and electricity generation by electrical energy peak load shifting is proposed in this paper. The cooling power is generated by the direct expansion of compressed air, and the heating power is recovered in the process of compression and storage. Based on the working principle of the typical CAES, the theoretical analysis of the thermodynamic system models are established and the characteristics of the system are analyzed. A novel method used to evaluate energy and economic performance is proposed. A case study is conducted, and the economic-social and technical feasibility of the proposed system are discussed. The results show that the trigeneration system works efficiently at relatively low pressure, and the efficiency is expected to reach about 76.3% when air is compressed and released by 15 bar. The annual monetary cost saving annually is about 53.9%. Moreover, general considerations about the proposed system are also presented.

Thoughts on why in CESM a more poleward TOA energy imbalance favors more ocean-centric energy transport and weaker ITCZ shift responses

Science.gov (United States)

Yu, S.; Pritchard, M. S.

2017-12-01

The role of different location of top-of-atmosphere (TOA) solar forcing to the annual-mean, zonal-mean ITCZ location is examined in a dynamic ocean coupled Community Earth System Model. We observe a damped ITCZ shift response that is now a familiar response of coupled GCMs, but a new finding is that the damping efficiency is increases monotonically as the latitudinal location of forcing is moved poleward. More Poleward forcing cases exhibit weaker shifts of the annual-mean ITCZ position consistent with a more ocean-centric cross-equatorial energy partitioning response to the forcing, which is in turn linked to changes in ocean circulation, not thermodynamic structure. The ocean's dynamic response is partly due to Ekman-driven shallow overturning circulation responses, as expected from a recent theory, but also contains a significant Atlantic meridional overturning circulation (AMOC) component--which is in some sense surprising given that it is activated even in near-tropical forcing experiments. Further analysis of the interhemispheric energy budget reveals the surface heating feedback response provides a useful framework for interpreting the cross-equatorial energy transport partitioning between atmosphere and ocean. Overall, the results of this study may help explain the mixed results of the degree of ITCZ shift response to interhemispheric asymmetric forcing documented in coupled GCMs in recent years. Furthermore, the sensitive AMOC response motivates expanding current coupled theoretical frameworks on meridional energy transport partitioning to include effects beyond Ekman transport.

The role of extra-atomic relaxation in determining Si2p binding energy shifts at silicon/silicon oxide interfaces

International Nuclear Information System (INIS)

Zhang, K.Z.; Greeley, J.N.; Banaszak Holl, M.M.; McFeely, F.R.

1997-01-01

The observed binding energy shift for silicon oxide films grown on crystalline silicon varies as a function of film thickness. The physical basis of this shift has previously been ascribed to a variety of initial state effects (Si endash O ring size, strain, stoichiometry, and crystallinity), final state effects (a variety of screening mechanisms), and extrinsic effects (charging). By constructing a structurally homogeneous silicon oxide film on silicon, initial state effects have been minimized and the magnitude of final state stabilization as a function of film thickness has been directly measured. In addition, questions regarding the charging of thin silicon oxide films on silicon have been addressed. From these studies, it is concluded that initial state effects play a negligible role in the thickness-dependent binding energy shift. For the first ∼30 Angstrom of oxide film, the thickness-dependent binding energy shift can be attributed to final state effects in the form of image charge induced stabilization. Beyond about 30 Angstrom, charging of the film occurs. copyright 1997 American Institute of Physics

Energy Finite Element Analysis Developments for Vibration Analysis of Composite Aircraft Structures

Science.gov (United States)

Vlahopoulos, Nickolas; Schiller, Noah H.

2011-01-01

The Energy Finite Element Analysis (EFEA) has been utilized successfully for modeling complex structural-acoustic systems with isotropic structural material properties. In this paper, a formulation for modeling structures made out of composite materials is presented. An approach based on spectral finite element analysis is utilized first for developing the equivalent material properties for the composite material. These equivalent properties are employed in the EFEA governing differential equations for representing the composite materials and deriving the element level matrices. The power transmission characteristics at connections between members made out of non-isotropic composite material are considered for deriving suitable power transmission coefficients at junctions of interconnected members. These coefficients are utilized for computing the joint matrix that is needed to assemble the global system of EFEA equations. The global system of EFEA equations is solved numerically and the vibration levels within the entire system can be computed. The new EFEA formulation for modeling composite laminate structures is validated through comparison to test data collected from a representative composite aircraft fuselage that is made out of a composite outer shell and composite frames and stiffeners. NASA Langley constructed the composite cylinder and conducted the test measurements utilized in this work.

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

DEFF Research Database (Denmark)

Morningstar, Colin; Bulava, John; Singha, Bijit

2017-01-01

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

Finite Cycle Gibbs Measures on Permutations of

Science.gov (United States)

Armendáriz, Inés; Ferrari, Pablo A.; Groisman, Pablo; Leonardi, Florencia

2015-03-01

We consider Gibbs distributions on the set of permutations of associated to the Hamiltonian , where is a permutation and is a strictly convex potential. Call finite-cycle those permutations composed by finite cycles only. We give conditions on ensuring that for large enough temperature there exists a unique infinite volume ergodic Gibbs measure concentrating mass on finite-cycle permutations; this measure is equal to the thermodynamic limit of the specifications with identity boundary conditions. We construct as the unique invariant measure of a Markov process on the set of finite-cycle permutations that can be seen as a loss-network, a continuous-time birth and death process of cycles interacting by exclusion, an approach proposed by Fernández, Ferrari and Garcia. Define as the shift permutation . In the Gaussian case , we show that for each , given by is an ergodic Gibbs measure equal to the thermodynamic limit of the specifications with boundary conditions. For a general potential , we prove the existence of Gibbs measures when is bigger than some -dependent value.

Finite nucleus Dirac mean field theory and random phase approximation using finite B splines

International Nuclear Information System (INIS)

McNeil, J.A.; Furnstahl, R.J.; Rost, E.; Shepard, J.R.; Department of Physics, University of Maryland, College Park, Maryland 20742; Department of Physics, University of Colorado, Boulder, Colorado 80309)

1989-01-01

We calculate the finite nucleus Dirac mean field spectrum in a Galerkin approach using finite basis splines. We review the method and present results for the relativistic σ-ω model for the closed-shell nuclei 16 O and 40 Ca. We study the convergence of the method as a function of the size of the basis and the closure properties of the spectrum using an energy-weighted dipole sum rule. We apply the method to the Dirac random-phase-approximation response and present results for the isoscalar 1/sup -/ and 3/sup -/ longitudinal form factors of 16 O and 40 Ca. We also use a B-spline spectral representation of the positive-energy projector to evaluate partial energy-weighted sum rules and compare with nonrelativistic sum rule results

A climate-change policy induced shift from innovations in carbon-energy production to carbon-energy savings

International Nuclear Information System (INIS)

Gerlagh, Reyer

2008-01-01

We develop an endogenous growth model with capital, labor and carbon-energy as production factors and three technology variables that measure accumulated innovations for carbon-energy production, carbon-energy savings, and neutral growth. All markets are complete and perfect, except for research, for which we assume that the marginal social benefits exceed the marginal private benefits by factor four. The model constants are calibrated so that the model reproduces the relevant global trends over the 1970-2000 period. The model contains a simple climate module, and is used to assess the impact of Induced Technological Change (ITC) for a policy that aims at a maximum level of atmospheric CO 2 concentration (450 ppmv). ITC is shown to reduce the required carbon tax by more than a factor 2, and to reduce costs of such a policy by half. When we do not constrain aggregate R and D expenditures to benchmark levels, costs are further reduced. Numerical simulations show that knowledge accumulation shifts from energy production to energy saving technology. We discuss reasons for differences between our results and earlier results reported in the literature. (author)

Influences on Dietary Choices during Day versus Night Shift in Shift Workers: A Mixed Methods Study.

Science.gov (United States)

Bonnell, Emily K; Huggins, Catherine E; Huggins, Chris T; McCaffrey, Tracy A; Palermo, Claire; Bonham, Maxine P

2017-02-26

Shift work is associated with diet-related chronic conditions such as obesity and cardiovascular disease. This study aimed to explore factors influencing food choice and dietary intake in shift workers. A fixed mixed method study design was undertaken on a convenience sample of firefighters who continually work a rotating roster. Six focus groups ( n = 41) were conducted to establish factors affecting dietary intake whilst at work. Dietary intake was assessed using repeated 24 h dietary recalls ( n = 19). Interviews were audio recorded, transcribed verbatim, and interpreted using thematic analysis. Dietary data were entered into FoodWorks and analysed using Wilcoxon signed-rank test; p night shift. Energy intakes (kJ/day) did not differ between days that included a day or night shift but greater energy density (ED energy , kJ/g/day) of the diet was observed on night shift compared with day shift. This study has identified a number of dietary-specific shift-related factors that may contribute to an increase in unhealthy behaviours in a shift-working population. Given the increased risk of developing chronic diseases, organisational change to support workers in this environment is warranted.

Heat transfer within a concrete slab with a finite microwave heating source

International Nuclear Information System (INIS)

Lagos, L.E.; Li, W.; Ebadian, M.A.; Grubb, R.G.

1995-01-01

In the present paper, the concrete decontamination and decommissioning process with a finite microwave heating source is investigated theoretically. For the microwave induced heating pattern, a multilayer concrete slab, which includes steel reinforcement mesh, is assumed to be exposed to a finite plane microwave source at normal incidence. Two-dimensional heat transport within the concrete is also considered to evaluate the variations of temperature with heating time at different frequencies with and without the presence of the reinforcement bars. Four commonly used industrial microwave frequencies of 0.896, 2.45, 10.6 and 18.0 GHz have been selected. The results revealed that as the microwave frequency increases to, or higher than 10.6 GHz, the maximum temperature shifts toward the front surface of the concrete. It was found that the presence of a steel reinforcement mesh causes part of the microwave energy to be blocked and reflected. Furthermore, it was observed that the temperature distribution is nearly uniform within the dimensions of the microwave applicator for a high microwave power intensity and a short heating time. (author)

Socio-economic applications of finite state mean field games

KAUST Repository

Gomes, Diogo A.

2014-10-06

In this paper, we present different applications of finite state mean field games to socio-economic sciences. Examples include paradigm shifts in the scientific community or consumer choice behaviour in the free market. The corresponding finite state mean field game models are hyperbolic systems of partial differential equations, for which we present and validate different numerical methods. We illustrate the behaviour of solutions with various numerical experiments,which show interesting phenomena such as shock formation. Hence, we conclude with an investigation of the shock structure in the case of two-state problems.

Optimum community energy storage system for PV energy time-shift

International Nuclear Information System (INIS)

Parra, David; Gillott, Mark; Norman, Stuart A.; Walker, Gavin S.

2015-01-01

Highlights: • The performance and economic benefits of Pb-acid and Li-ion batteries are compared. • The business case during the decarbonisation pathway is assessed. • The aggregation from a community approach reduced the levelised cost by 37% by 2020. • For a forecast price of 16.3 p/kW h Li-ion battery cost must be less than 275 £/kW h. • A 10% subsidy will be needed for Li-ion batteries to achieve the 2020 forecast. - Abstract: A novel method has been designed to obtain the optimum community energy storage (CES) systems for end user applications. The method evaluates the optimum performance (including the round trip efficiency and annual discharge), levelised cost (LCOES), the internal rate of return and the levelised value of suitable energy storage technologies. A complimentary methodology was developed including three reference years (2012, 2020 and zero carbon year) to show the evolution of the business case during the low carbon transition. The method follows a community approach and the optimum CES system was calculated as a function of the size of the community. In this work, this method was put in practice with lead-acid (PbA) and lithium-ion battery (Li-ion) technologies when performing PV energy time-shift using real demand data from a single home to a 100-home community. The community approach reduced the LCOES down to 0.30 £/kW h and 0.11 £/kW h in 2020 and the zero carbon year respectively. These values meant a cost reduction by 37% and 66% regarding a single home. Results demonstrated that PbA batteries needs from 1.5 to 2.5 times more capacity than Li-ion chemistry to reduce the LCOES, the worst case scenario being for the smallest communities, because the more spiky demand profile required proportionately larger PbA battery capacities

Lifetime measurements using radioactive ion beams at intermediate energies and the Doppler shift method

Energy Technology Data Exchange (ETDEWEB)

Dewald, A.; Melon, B.; Pissulla, T.; Rother, W.; Fransen, C.; Moeller, O.; Zell, K.O.; Jolie, J. [IKP, Univ. zu Koeln (Germany); Petkov, P. [Bulg. Acad. of Science, INRNE, Solfia (Bulgaria); Starosta, K.; Przemyslaw, A.; Miller, D.; Chester, A.; Vaman, C.; Voss, P.; Gade, A.; Glasmacher, T.; Stolz, A.; Bazin, D.; Weisshaar, D. [NSCL, MSU, East Lansing (United States)

2007-07-01

Absolute transition probabilities are crucial quantities in nuclear structure physics. Therefore, it is important to establish Doppler shift (plunger) techniques also for the measurement of level lifetimes in radioactive ion beam experiments. After a first successful test of the Doppler Shift technique at intermediate energy (52MeV/u) with a stable {sup 124}Xe beam, a plunger has been built and used in two experiments, performed at the NSCL/MSU with the SEGA Ge-array and the S800 spectrometer. The aim of the first experiment was to investigate the plunger technique after a knock-out reaction using a radioactive {sup 65}Ge beam at 100 MeV/u for populating excited states in {sup 64}Ge. The second experiment aimed to measure the lifetimes of the first 2{sup +} states in {sup 110,114}Pd with the plunger technique after Coulomb excitation at beam energies of 54 MeV/u. First results of both experiments will be presented and discussed. (orig.)

Energy calibration issues in nuclear resonant vibrational spectroscopy: observing small spectral shifts and making fast calibrations.

Science.gov (United States)

Wang, Hongxin; Yoda, Yoshitaka; Dong, Weibing; Huang, Songping D

2013-09-01

The conventional energy calibration for nuclear resonant vibrational spectroscopy (NRVS) is usually long. Meanwhile, taking NRVS samples out of the cryostat increases the chance of sample damage, which makes it impossible to carry out an energy calibration during one NRVS measurement. In this study, by manipulating the 14.4 keV beam through the main measurement chamber without moving out the NRVS sample, two alternative calibration procedures have been proposed and established: (i) an in situ calibration procedure, which measures the main NRVS sample at stage A and the calibration sample at stage B simultaneously, and calibrates the energies for observing extremely small spectral shifts; for example, the 0.3 meV energy shift between the 100%-(57)Fe-enriched [Fe4S4Cl4](=) and 10%-(57)Fe and 90%-(54)Fe labeled [Fe4S4Cl4](=) has been well resolved; (ii) a quick-switching energy calibration procedure, which reduces each calibration time from 3-4 h to about 30 min. Although the quick-switching calibration is not in situ, it is suitable for normal NRVS measurements.

Paradigm shift in urban energy systems through distributed generation: Methods and models

International Nuclear Information System (INIS)

Manfren, Massimiliano; Caputo, Paola; Costa, Gaia

2011-01-01

The path towards energy sustainability is commonly referred to the incremental adoption of available technologies, practices and policies that may help to decrease the environmental impact of energy sector, while providing an adequate standard of energy services. The evaluation of trade-offs among technologies, practices and policies for the mitigation of environmental problems related to energy resources depletion requires a deep knowledge of the local and global effects of the proposed solutions. While attempting to calculate such effects for a large complex system like a city, an advanced multidisciplinary approach is needed to overcome difficulties in modeling correctly real phenomena while maintaining computational transparency, reliability, interoperability and efficiency across different levels of analysis. Further, a methodology that rationally integrates different computational models and techniques is necessary to enable collaborative research in the field of optimization of energy efficiency strategies and integration of renewable energy systems in urban areas. For these reasons, a selection of currently available models for distributed generation planning and design is presented and analyzed in the perspective of gathering their capabilities in an optimization framework to support a paradigm shift in urban energy systems. This framework embodies the main concepts of a local energy management system and adopts a multicriteria perspective to determine optimal solutions for providing energy services through distributed generation.

Shifts in wind energy potential following land-use driven vegetation dynamics in complex terrain.

Science.gov (United States)

Fang, Jiannong; Peringer, Alexander; Stupariu, Mihai-Sorin; Pǎtru-Stupariu, Ileana; Buttler, Alexandre; Golay, Francois; Porté-Agel, Fernando

2018-10-15

Many mountainous regions with high wind energy potential are characterized by multi-scale variabilities of vegetation in both spatial and time dimensions, which strongly affect the spatial distribution of wind resource and its time evolution. To this end, we developed a coupled interdisciplinary modeling framework capable of assessing the shifts in wind energy potential following land-use driven vegetation dynamics in complex mountain terrain. It was applied to a case study area in the Romanian Carpathians. The results show that the overall shifts in wind energy potential following the changes of vegetation pattern due to different land-use policies can be dramatic. This suggests that the planning of wind energy project should be integrated with the land-use planning at a specific site to ensure that the expected energy production of the planned wind farm can be reached over its entire lifetime. Moreover, the changes in the spatial distribution of wind and turbulence under different scenarios of land-use are complex, and they must be taken into account in the micro-siting of wind turbines to maximize wind energy production and minimize fatigue loads (and associated maintenance costs). The proposed new modeling framework offers, for the first time, a powerful tool for assessing long-term variability in local wind energy potential that emerges from land-use change driven vegetation dynamics over complex terrain. Following a previously unexplored pathway of cause-effect relationships, it demonstrates a new linkage of agro- and forest policies in landscape development with an ultimate trade-off between renewable energy production and biodiversity targets. Moreover, it can be extended to study the potential effects of micro-climatic changes associated with wind farms on vegetation development (growth and patterning), which could in turn have a long-term feedback effect on wind resource distribution in mountainous regions. Copyright © 2018 Elsevier B.V. All rights

Correlation functions of the energy-momentum tensor in SU(2) gauge theory at finite temperature

DEFF Research Database (Denmark)

Huebner, K.; Karsch, F.; Pica, Claudio

2008-01-01

We calculate correlation functions of the energy-momentum tensor in the vicinity of the deconfinement phase transition of (3+1)-dimensional SU(2) gauge theory and discuss their critical behavior in the vicinity of the second order deconfinement transition. We show that correlation functions...... of the trace of the energy momentum tensor diverge uniformly at the critical point in proportion to the specific heat singularity. Correlation functions of the pressure, on the other hand, stay finite at the critical point. We discuss the consequences of these findings for the analysis of transport...... coefficients, in particular the bulk viscosity, in the vicinity of a second order phase transition point....

Isotope shifts and electronic configurations of some of the energy levels of the neutral gadolinium atom

International Nuclear Information System (INIS)

Ahmad, S.A.; Venugopalan, A.; Saksena, G.D.

1982-01-01

Isotope shift ΔT (156-160) have been evaluated for 52 odd and 90 even energy levels of the neutral gadolinium atom from the measurements carried out on 166 lines of the first spectrum in the region 4535 to 4975 A on a photoelectric recording Fabry-Perot Spectrometer and enriched samples of 156 Gd and 160 Gd. Earlier studies provide data for just two lines in this region. Assignment of electronic configurations to some of the energy levels have been either confirmed or revised; some unassigned levels have been assigned probable configurations. The present study provides, for the first time, isotope shift of the two levels of 4f 7 6s 2 7s configuration of Gd I. (author)

Regularization of finite temperature string theories

International Nuclear Information System (INIS)

Leblanc, Y.; Knecht, M.; Wallet, J.C.

1990-01-01

The tachyonic divergences occurring in the free energy of various string theories at finite temperature are eliminated through the use of regularization schemes and analytic continuations. For closed strings, we obtain finite expressions which, however, develop an imaginary part above the Hagedorn temperature, whereas open string theories are still plagued with dilatonic divergences. (orig.)

Calculations of Energy Shift of the Conduction Band-Edge in Doped and Compensated GaP

OpenAIRE

Endo, Tamio; Itoh, Nobuhiko; Okino, Yasushi; 遠藤, 民生; 伊藤, 伸彦; 沖野, 祥[他

1989-01-01

The energy shifts of the parabolic conduction band-edge at 77 and 300K with doping the Te-donor in GaP were calculated in the nondegenerate system for the two cases ; unintentional and intentional compensations, using the two models proposed by Hwang abd by Mahan. The total parabolic shift △EM（△EH）, and the contributions of the exchangeinteraction △μex（△Ee） and of the Coulomb interaction △μed（△Ec） calculated by the Mahan's model (Hwang's model), increase with increasing donor concentration in...

The Hellman-Feynman theorem at finite temperature

International Nuclear Information System (INIS)

Cabrera, A.; Calles, A.

1990-01-01

The possibility of a kind of Hellman-Feynman theorem at finite temperature is discussed. Using the cannonical ensembles, the derivative of the internal energy is obtained when it depends explicitly on a parameter. It is found that under the low temperature regime the derivative of the energy can be obtained as the statistical average of the derivative of the hamiltonian operator. The result allows to speak of the existence of the Hellman-Feynman theorem at finite temperatures (Author)

Standing economy: does the heterogeneity in the energy cost of posture maintenance reside in differential patterns of spontaneous weight-shifting?

Science.gov (United States)

Miles-Chan, Jennifer L; Fares, Elie-Jacques; Berkachy, Redina; Jacquet, Philippe; Isacco, Laurie; Schutz, Yves; Montani, Jean-Pierre; Dulloo, Abdul G

2017-04-01

Due to sedentarity-associated disease risks, there is much interest in methods to increase low-intensity physical activity. In this context, it is widely assumed that altering posture allocation can modify energy expenditure (EE) to impact body-weight regulation and health. However, we have recently shown the existence of two distinct phenotypes pertaining to the energy cost of standing-with most individuals having no sustained increase in EE during steady-state standing relative to sitting comfortably. Here, we investigated whether these distinct phenotypes are related to the presence/absence of spontaneous "weight-shifting", i.e. the redistribution of body-weight from one foot to the other. Using indirect calorimetry to measure EE in young adults during sitting and 10 min of steady-state standing, we examined: (i) heterogeneity in EE during standing (n = 36); (ii) EE and spontaneous weight-shifting patterns (n = 18); (iii) EE during spontaneous weight-shifting versus experimentally induced weight-shifting (n = 7), and; (iv) EE during spontaneous weight-shifting versus intermittent leg/body displacement (n = 6). Despite heterogeneity in EE response to steady-state standing, no differences were found in the amount or pattern of spontaneous weight-shifting between the two phenotypes. Whilst experimentally induced weight-shifting resulted in a mean EE increase of only 11% (range: 0-25%), intermittent leg/body displacement increased EE to >1.5 METs in all participants. Although the variability in spontaneous weight-shifting signatures between individuals does not appear to underlie heterogeneity in the energy cost of standing posture maintenance, these studies underscore the fact that leg/body displacement, rather than standing posture alone, is needed to increase EE above the currently defined sedentary threshold.

Perturbation of frame sequences in shift-invariant spaces

DEFF Research Database (Denmark)

Christensen, Ole; Kim, Hong Oh; Kim, Rae Young

2005-01-01

We prove a new perturbation criteria for frame sequences, which generalizes previous results and is easier to apply. In the special case of frames infinitely generated shift-invariant subspaces of L2(ℝd) the condition can be formulated in terms of the norm of a finite Gram matrix and a correspond...

Assessment of Coulomb shifts in nucleon scattering resonances on light nuclei at low energies

International Nuclear Information System (INIS)

Takibaev, N.Zh.; Uzakova, Zh.; Abdanova, L.

2003-01-01

The assessments of the Coulomb forces contribution to position and width of the resonances at nucleons scattering on light nuclei within low energy field are given. In particular the shifts of resonances in amplitudes arising in the processes protons scattering on light nuclei relatively neutrons scattering resonance characteristics on these nuclei are considered

Global Existence Results for Viscoplasticity at Finite Strain

Science.gov (United States)

Mielke, Alexander; Rossi, Riccarda; Savaré, Giuseppe

2018-01-01

We study a model for rate-dependent gradient plasticity at finite strain based on the multiplicative decomposition of the strain tensor, and investigate the existence of global-in-time solutions to the related PDE system. We reveal its underlying structure as a generalized gradient system, where the driving energy functional is highly nonconvex and features the geometric nonlinearities related to finite-strain elasticity as well as the multiplicative decomposition of finite-strain plasticity. Moreover, the dissipation potential depends on the left-invariant plastic rate, and thus depends on the plastic state variable. The existence theory is developed for a class of abstract, nonsmooth, and nonconvex gradient systems, for which we introduce suitable notions of solutions, namely energy-dissipation-balance and energy-dissipation-inequality solutions. Hence, we resort to the toolbox of the direct method of the calculus of variations to check that the specific energy and dissipation functionals for our viscoplastic models comply with the conditions of the general theory.

Wave steering effects in anisotropic composite structures: Direct calculation of the energy skew angle through a finite element scheme.

Science.gov (United States)

Chronopoulos, D

2017-01-01

A systematic expression quantifying the wave energy skewing phenomenon as a function of the mechanical characteristics of a non-isotropic structure is derived in this study. A structure of arbitrary anisotropy, layering and geometric complexity is modelled through Finite Elements (FEs) coupled to a periodic structure wave scheme. A generic approach for efficiently computing the angular sensitivity of the wave slowness for each wave type, direction and frequency is presented. The approach does not involve any finite differentiation scheme and is therefore computationally efficient and not prone to the associated numerical errors. Copyright © 2016 Elsevier B.V. All rights reserved.

The finite section method and problems in frame theory

DEFF Research Database (Denmark)

Christensen, Ole; Strohmer, T.

2005-01-01

solves related computational problems in frame theory. In the case of a frame which is localized w.r.t. an orthonormal basis we are able to estimate the rate of approximation. The results are applied to the reproducing kernel frame appearing in the theory for shift-invariant spaces generated by a Riesz......The finite section method is a convenient tool for approximation of the inverse of certain operators using finite-dimensional matrix techniques. In this paper we demonstrate that the method is very useful in frame theory: it leads to an efficient approximation of the inverse frame operator and also...

The effect of spectral width on Goos–Hanchen and Imbert–Fedorov shifts

International Nuclear Information System (INIS)

Prajapati, Chandravati; Ranganathan, D

2013-01-01

We study the Goos–Hanchen and Imbert–Fedorov shifts for quasi-monochromatic Gaussian beams near the Brewster angle, when the reflection is from a denser to a rarer medium. This is the case of interest in the usual experiments on reflectometry, etc. We have incorporated the effects of the finite linewidth of the quasi-monochromatic light and treated the cases of a Lorentzian and a Gaussian lineshape of the input light spectrum. This study of light with a finite spectral width was carried out for the more frequently studied case, namely reflection from a dense to a rare medium. We found that the shift is increased as compared to the monochromatic Gaussian beam, and is zero at the Brewster angle for a p polarized beam. The shift variation with angle of incidence near the Brewster and critical angles at different values of refractive index ratios is found. We also studied the shift variation for Hermite–Gauss beams around the Brewster angle when the reflection is from a rarer to a denser medium and compare this with our earlier results for the case when the reflection was from a denser to a rarer medium. (paper)

Application of the finite-element method and the eigenmode expansion method to investigate the periodic and spectral characteristic of discrete phase-shift fiber Bragg grating

Science.gov (United States)

He, Yue-Jing; Hung, Wei-Chih; Syu, Cheng-Jyun

2017-12-01

The finite-element method (FEM) and eigenmode expansion method (EEM) were adopted to analyze the guided modes and spectrum of phase-shift fiber Bragg grating at five phase-shift degrees (including zero, 1/4π, 1/2π, 3/4π, and π). In previous studies on optical fiber grating, conventional coupled-mode theory was crucial. This theory contains abstruse knowledge about physics and complex computational processes, and thus is challenging for users. Therefore, a numerical simulation method was coupled with a simple and rigorous design procedure to help beginners and users to overcome difficulty in entering the field; in addition, graphical simulation results were presented. To reduce the difference between the simulated context and the actual context, a perfectly matched layer and perfectly reflecting boundary were added to the FEM and the EEM. When the FEM was used for grid cutting, the object meshing method and the boundary meshing method proposed in this study were used to effectively enhance computational accuracy and substantially reduce the time required for simulation. In summary, users can use the simulation results in this study to easily and rapidly design an optical fiber communication system and optical sensors with spectral characteristics.

Structural dependence of the 5d-metal surface energies as deduced from surface core-level shift measurements

International Nuclear Information System (INIS)

Mrartensson, N.; Saalfeld, H.B.; Kuhlenbeck, H.; Neumann, M.

1989-01-01

Surface core-level shift measurements performed at the BESSY storage ring yield -0.41(2) eV for Os(0001) and 0.00(10) eV for Re(0001). An analysis of the surface shifts in the 5d transition series shows that the surface energy as a function of Z has a maximum at lower Z for the bcc phase than for the fcc-hcp phases, at W and between Re and Os, respectively

Mesh-size errors in diffusion-theory calculations using finite-difference and finite-element methods

International Nuclear Information System (INIS)

Baker, A.R.

1982-07-01

A study has been performed of mesh-size errors in diffusion-theory calculations using finite-difference and finite-element methods. As the objective was to illuminate the issues, the study was performed for a 1D slab model of a reactor with one neutron-energy group for which analytical solutions were possible. A computer code SLAB was specially written to perform the finite-difference and finite-element calculations and also to obtain the analytical solutions. The standard finite-difference equations were obtained by starting with an expansion of the neutron current in powers of the mesh size, h, and keeping terms as far as h 2 . It was confirmed that these equations led to the well-known result that the criticality parameter varied with the square of the mesh size. An improved form of the finite-difference equations was obtained by continuing the expansion for the neutron current as far as the term in h 4 . In this case, the critical parameter varied as the fourth power of the mesh size. The finite-element solutions for 2 and 3 nodes per element revealed that the criticality parameter varied as the square and fourth power of the mesh size, respectively. Numerical results are presented for a bare reactive core of uniform composition with 2 zones of different uniform mesh and for a reactive core with an absorptive reflector. (author)

Neutral-beam deposition in large, finite-beta noncircular tokamak plasmas

International Nuclear Information System (INIS)

Wieland, R.M.; Houlberg, W.A.

1982-02-01

A parametric pencil beam model is introduced for describing the attenuation of an energetic neutral beam moving through a tokamak plasma. The nonnegligible effects of a finite beam cross section and noncircular shifted plasma cross sections are accounted for in a simple way by using a smoothing algorithm dependent linearly on beam radius and by including information on the plasma flux surface geometry explicitly. The model is benchmarked against more complete and more time-consuming two-dimensional Monte Carlo calculations for the case of a large D-shaped tokamak plasma with minor radius a = 120 cm and elongation b/a = 1.6. Deposition profiles are compared for deuterium beam energies of 120 to 150 keV, central plasma densities of 8 x 10 13 - 2 x 10 14 cm -3 , and beam orientation ranging from perpendicular to tangential to the inside wall

Determination of the bonding of alkyl monolayers to the Si(111) surface using chemical-shift, scanned-energy photoelectron diffraction

Energy Technology Data Exchange (ETDEWEB)

Terry, J.; Linford, M.R.; Wigren, C.; Cao, R.; Pianetta, P.; Chidsey, C.E. [Stanford University, Stanford, California 94309 (United States)

1997-08-01

The bonding of alkyl monolayers to Si(111) surfaces has been studied by conventional x-ray photoelectron spectroscopy (XPS) and chemical-shift, scanned-energy photoelectron diffraction (PED) using synchrotron radiation. Two very different wet-chemical methods have been used to prepare the alkyl monolayers: (i) olefin insertion into the H{endash}Si bond on the H{endash}Si(111) surface, and (ii) replacement of Cl on the Cl{endash}Si(111) surface by an alkyl group from an alkyllithium reagent. In both cases, XPS has revealed a C 1s signal chemically shifted to lower binding energy, which we have assigned to carbon bonded to silicon. PED has shown that both preparative methods result in carbon bonded in an atop site with the expected C{endash}Si bond length of 1.85{plus_minus}0.05{Angstrom}. Chemical-shift, scanned-energy photoelectron diffraction is a particularly valuable probe of local structure at surfaces that contain the same element in multiple, chemically distinct environments. {copyright} {ital 1997 American Institute of Physics.}

Determination of the bonding of alkyl monolayers to the Si(111) surface using chemical-shift, scanned-energy photoelectron diffraction

International Nuclear Information System (INIS)

Terry, J.; Linford, M.R.; Wigren, C.; Cao, R.; Pianetta, P.; Chidsey, C.E.

1997-01-01

The bonding of alkyl monolayers to Si(111) surfaces has been studied by conventional x-ray photoelectron spectroscopy (XPS) and chemical-shift, scanned-energy photoelectron diffraction (PED) using synchrotron radiation. Two very different wet-chemical methods have been used to prepare the alkyl monolayers: (i) olefin insertion into the H endash Si bond on the H endash Si(111) surface, and (ii) replacement of Cl on the Cl endash Si(111) surface by an alkyl group from an alkyllithium reagent. In both cases, XPS has revealed a C 1s signal chemically shifted to lower binding energy, which we have assigned to carbon bonded to silicon. PED has shown that both preparative methods result in carbon bonded in an atop site with the expected C endash Si bond length of 1.85±0.05 Angstrom. Chemical-shift, scanned-energy photoelectron diffraction is a particularly valuable probe of local structure at surfaces that contain the same element in multiple, chemically distinct environments. copyright 1997 American Institute of Physics

Ultrasensitive Characterization of Mechanical Oscillations and Plasmon Energy Shift in Gold Nanorods.

Science.gov (United States)

Soavi, Giancarlo; Tempra, Iacopo; Pantano, Maria F; Cattoni, Andrea; Collin, Stéphane; Biagioni, Paolo; Pugno, Nicola M; Cerullo, Giulio

2016-02-23

Mechanical vibrational resonances in metal nanoparticles are intensively studied because they provide insight into nanoscale elasticity and for their potential application to ultrasensitive mass detection. In this paper, we use broadband femtosecond pump-probe spectroscopy to study the longitudinal acoustic phonons of arrays of gold nanorods with different aspect ratios, fabricated by electron beam lithography with very high size uniformity. We follow in real time the impulsively excited extensional oscillations of the nanorods by measuring the transient shift of the localized surface plasmon band. Broadband and high-sensitivity detection of the time-dependent extinction spectra enables one to develop a model that quantitatively describes the periodic variation of the plasmon extinction coefficient starting from the steady-state spectrum with only one additional free parameter. This model allows us to retrieve the time-dependent elongation of the nanorods with an ultrahigh sensitivity and to measure oscillation amplitudes of just a few picometers and plasmon energy shifts on the order of 10(-2) meV.

On the energy shift the ECC cusp. Does the shift really exist?

International Nuclear Information System (INIS)

Sarkadi, L.; Barrachina, R.O.

2004-01-01

The cusplike 'electron capture to the continuum' (ECC) peak appearing in the spectrum of the forward emitted electrons in ion-atom collisions are generally thought to be a divergence. Recently Shah et al., however, claimed that 'the ECC cusp is indeed a cusp, and not a divergence smoothed by the experiment'. These authors measured the ECC cusp for collisions of 10- and 20-keV protons with H 2 and He, and found that the peak was shifted to lower velocity than its expected position. We also carried out CTMC calculations (for the case of 20-keV protons on He) by which we demonstrated that the shift really exists but its value depends on the angular window of the electron detection. (K.A.)

Pressure-induced shift of the plasma in a helical system with ideally conducting wall

International Nuclear Information System (INIS)

Pustovitov, V.D.

2004-01-01

The global plasma shift is calculated analytically for a helical system with an ideal wall. The derived expression for the plasma shift, incorporating both the finite-β plasma expansion and the opposing reaction of the nearby ideal wall, can be used for interpreting the observable high-β equilibrium effects in LHD and other helical devices. (author)

Energy shift and Casimir-Polder force for an atom out of thermal equilibrium near a dielectric substrate

Science.gov (United States)

Zhou, Wenting; Yu, Hongwei

2014-09-01

We study the energy shift and the Casimir-Polder force of an atom out of thermal equilibrium near the surface of a dielectric substrate. We first generalize, adopting the local source hypothesis, the formalism proposed by Dalibard, Dupont-Roc, and Cohen-Tannoudji [J. Phys. (Paris) 43, 1617 (1982), 10.1051/jphys:0198200430110161700; J. Phys. (Paris) 45, 637 (1984), 10.1051/jphys:01984004504063700], which separates the contributions of thermal fluctuations and radiation reaction to the energy shift and allows a distinct treatment of atoms in the ground and excited states, to the case out of thermal equilibrium, and then we use the generalized formalism to calculate the energy shift and the Casimir-Polder force of an isotropically polarizable neutral atom. We identify the effects of the thermal fluctuations that originate from the substrate and the environment and discuss in detail how the Casimir-Polder force out of thermal equilibrium behaves in three different distance regions in both the low-temperature limit and the high-temperature limit for both the ground-state and excited-state atoms, with special attention devoted to the distinctive features as opposed to thermal equilibrium. In particular, we recover the distinctive behavior of the atom-wall force out of thermal equilibrium at large distances in the low-temperature limit recently found in a different theoretical framework, and furthermore we give a concrete region where this behavior holds.

Finite-State Mean-Field Games, Crowd Motion Problems, and its Numerical Methods

KAUST Repository

Machado Velho, Roberto

2017-01-01

-economic sciences. Examples include paradigm shifts in the scientific community and the consumer choice behavior in a free market. The corresponding finite-state mean-field game models are hyperbolic systems of partial differential equations, for which we propose

Socio-economic applications of finite state mean field games.

Science.gov (United States)

Gomes, Diogo; Velho, Roberto M; Wolfram, Marie-Therese

2014-11-13

In this paper, we present different applications of finite state mean field games to socio-economic sciences. Examples include paradigm shifts in the scientific community or consumer choice behaviour in the free market. The corresponding finite state mean field game models are hyperbolic systems of partial differential equations, for which we present and validate different numerical methods. We illustrate the behaviour of solutions with various numerical experiments, which show interesting phenomena such as shock formation. Hence, we conclude with an investigation of the shock structure in the case of two-state problems. © 2014 The Author(s) Published by the Royal Society. All rights reserved.

Energy-momentum tensor correlation function in Nf = 2 + 1 full QCD at finite temperature

Science.gov (United States)

Taniguchi, Yusuke; Ejiri, Shinji; Kanaya, Kazuyuki; Kitazawa, Masakiyo; Suzuki, Asobu; Suzuki, Hiroshi; Umeda, Takashi

2018-03-01

We measure correlation functions of the nonperturbatively renormalized energy-momentum tensor in Nf = 2 + 1 full QCD at finite temperature by applying the gradient flow method both to the gauge and quark fields. Our main interest is to study the conservation law of the energy-momentum tensor and to test whether the linear response relation is properly realized for the entropy density. By using the linear response relation we calculate the specific heat from the correlation function. We adopt the nonperturba-tively improved Wilson fermion and Iwasaki gauge action at a fine lattice spacing = 0:07 fm. In this paper the temperature is limited to a single value T ≃ 232 MeV. The u, d quark mass is rather heavy with mπ=mρ ≃ 0:63 while the s quark mass is set to approximately its physical value.

A New Energy-Based Method for 3-D Finite-Element Nonlinear Flux Linkage computation of Electrical Machines

DEFF Research Database (Denmark)

Lu, Kaiyuan; Rasmussen, Peter Omand; Ritchie, Ewen

2011-01-01

This paper presents a new method for computation of the nonlinear flux linkage in 3-D finite-element models (FEMs) of electrical machines. Accurate computation of the nonlinear flux linkage in 3-D FEM is not an easy task. Compared to the existing energy-perturbation method, the new technique......-perturbation method. The new method proposed is validated using experimental results on two different permanent magnet machines....

Inversion of Qubit Energy Levels in Qubit-Oscillator Circuits in the Deep-Strong-Coupling Regime

Science.gov (United States)

Yoshihara, F.; Fuse, T.; Ao, Z.; Ashhab, S.; Kakuyanagi, K.; Saito, S.; Aoki, T.; Koshino, K.; Semba, K.

2018-05-01

We report on experimentally measured light shifts of superconducting flux qubits deep-strongly coupled to L C oscillators, where the coupling constants are comparable to the qubit and oscillator resonance frequencies. By using two-tone spectroscopy, the energies of the six lowest levels of each circuit are determined. We find huge Lamb shifts that exceed 90% of the bare qubit frequencies and inversions of the qubits' ground and excited states when there are a finite number of photons in the oscillator. Our experimental results agree with theoretical predictions based on the quantum Rabi model.

System-Level Coupled Modeling of Piezoelectric Vibration Energy Harvesting Systems by Joint Finite Element and Circuit Analysis

Directory of Open Access Journals (Sweden)

Congcong Cheng

2016-01-01

Full Text Available A practical piezoelectric vibration energy harvesting (PVEH system is usually composed of two coupled parts: a harvesting structure and an interface circuit. Thus, it is much necessary to build system-level coupled models for analyzing PVEH systems, so that the whole PVEH system can be optimized to obtain a high overall efficiency. In this paper, two classes of coupled models are proposed by joint finite element and circuit analysis. The first one is to integrate the equivalent circuit model of the harvesting structure with the interface circuit and the second one is to integrate the equivalent electrical impedance of the interface circuit into the finite element model of the harvesting structure. Then equivalent circuit model parameters of the harvesting structure are estimated by finite element analysis and the equivalent electrical impedance of the interface circuit is derived by circuit analysis. In the end, simulations are done to validate and compare the proposed two classes of system-level coupled models. The results demonstrate that harvested powers from the two classes of coupled models approximate to theoretic values. Thus, the proposed coupled models can be used for system-level optimizations in engineering applications.

Systematic study of the focal shift effect in planar plasmonic slit lenses

International Nuclear Information System (INIS)

Hu Bin; Wang Qijie; Zhang Ying

2012-01-01

In this paper, we systematically studied the focal shift effect in planar plasmonic slit lenses. Through theoretical derivations and numerical simulations, we found that there is a focal length shift between the traditional design model and the finite-difference time-domain simulations. The shift is not only dependent on the Fresnel number (FN) of the lens, like traditional dielectric lenses, determined by the lens width and the designed focal length, but also on the surface plasmon polariton (SPPs) interaction on the lens surfaces, dependent on the slit numbers. We also found that the FN-induced focal shift is predominant when FN 1. An approximated theoretical model is presented to estimate the focal shift of plasmonic slit lens with FN < 1. (paper)

Energies and wave functions of an off-centre donor in hemispherical quantum dot: Two-dimensional finite difference approach and ritz variational principle

Energy Technology Data Exchange (ETDEWEB)

Nakra Mohajer, Soukaina; El Harouny, El Hassan [Laboratoire de Physique de la Matière Condensée, Département de Physique, Faculté des Sciences, Université Abdelmalek Essaadi, B.P. 2121 M’Hannech II, 93030 Tétouan (Morocco); Ibral, Asmaa [Equipe d’Optique et Electronique du Solide, Département de Physique, Faculté des Sciences, Université Chouaïb Doukkali, B. P. 20 El Jadida Principale, El Jadida (Morocco); Laboratoire d’Instrumentation, Mesure et Contrôle, Département de Physique, Faculté des Sciences, Université Chouaïb Doukkali, B. P. 20 El Jadida Principale, El Jadida (Morocco); El Khamkhami, Jamal [Laboratoire de Physique de la Matière Condensée, Département de Physique, Faculté des Sciences, Université Abdelmalek Essaadi, B.P. 2121 M’Hannech II, 93030 Tétouan (Morocco); and others

2016-09-15

Eigenvalues equation solutions of a hydrogen-like donor impurity, confined in a hemispherical quantum dot deposited on a wetting layer and capped by an insulating matrix, are determined in the framework of the effective mass approximation. Conduction band alignments at interfaces between quantum dot and surrounding materials are described by infinite height barriers. Ground and excited states energies and wave functions are determined analytically and via one-dimensional finite difference approach in case of an on-center donor. Donor impurity is then moved from center to pole of hemispherical quantum dot and eigenvalues equation is solved via Ritz variational principle, using a trial wave function where Coulomb attraction between electron and ionized donor is taken into account, and by two-dimensional finite difference approach. Numerical codes developed enable access to variations of donor total energy, binding energy, Coulomb correlation parameter, spatial extension and radial probability density with respect to hemisphere radius and impurity position inside the quantum dot.

Energies and wave functions of an off-centre donor in hemispherical quantum dot: Two-dimensional finite difference approach and ritz variational principle

International Nuclear Information System (INIS)

Nakra Mohajer, Soukaina; El Harouny, El Hassan; Ibral, Asmaa; El Khamkhami, Jamal

2016-01-01

Eigenvalues equation solutions of a hydrogen-like donor impurity, confined in a hemispherical quantum dot deposited on a wetting layer and capped by an insulating matrix, are determined in the framework of the effective mass approximation. Conduction band alignments at interfaces between quantum dot and surrounding materials are described by infinite height barriers. Ground and excited states energies and wave functions are determined analytically and via one-dimensional finite difference approach in case of an on-center donor. Donor impurity is then moved from center to pole of hemispherical quantum dot and eigenvalues equation is solved via Ritz variational principle, using a trial wave function where Coulomb attraction between electron and ionized donor is taken into account, and by two-dimensional finite difference approach. Numerical codes developed enable access to variations of donor total energy, binding energy, Coulomb correlation parameter, spatial extension and radial probability density with respect to hemisphere radius and impurity position inside the quantum dot.

Faraday-Shielded dc Stark-Shift-Free Optical Lattice Clock

Science.gov (United States)

Beloy, K.; Zhang, X.; McGrew, W. F.; Hinkley, N.; Yoon, T. H.; Nicolodi, D.; Fasano, R. J.; Schäffer, S. A.; Brown, R. C.; Ludlow, A. D.

2018-05-01

We demonstrate the absence of a dc Stark shift in an ytterbium optical lattice clock. Stray electric fields are suppressed through the introduction of an in-vacuum Faraday shield. Still, the effectiveness of the shielding must be experimentally assessed. Such diagnostics are accomplished by applying high voltage to six electrodes, which are grounded in normal operation to form part of the Faraday shield. Our measurements place a constraint on the dc Stark shift at the 10-20 level, in units of the clock frequency. Moreover, we discuss a potential source of error in strategies to precisely measure or cancel nonzero dc Stark shifts, attributed to field gradients coupled with the finite spatial extent of the lattice-trapped atoms. With this consideration, we find that Faraday shielding, complemented with experimental validation, provides both a practically appealing and effective solution to the problem of dc Stark shifts in optical lattice clocks.

Mode conversion in metal-insulator-metal waveguide with a shifted cavity

Science.gov (United States)

Wang, Yueke; Yan, Xin

2018-01-01

We propose a method, which is utilized to achieve the plasmonic mode conversion in metal-insulator-metal (MIM) waveguide, theoretically. Our proposed structure is composed of bus waveguides and a shifted cavity. The shifted cavity can choose out a plasmonic mode (a- or s-mode) when it is in Fabry-Perot (FP) resonance. The length of the shifted cavity L is carefully chosen, and our structure can achieve the mode conversion between a- and s-mode in the communication region. Besides, our proposed structure can also achieve plasmonic mode-division multiplexing. All the numerical simulations are carried on by the finite element method to verify our design.

New way for determining electron energy levels in quantum dots arrays using finite difference method

Science.gov (United States)

Dujardin, F.; Assaid, E.; Feddi, E.

2018-06-01

Electronic states are investigated in quantum dots arrays, depending on the type of cubic Bravais lattice (primitive, body centered or face centered) according to which the dots are arranged, the size of the dots and the interdot distance. It is shown that the ground state energy level can undergo significant variations when these parameters are modified. The results were obtained by means of finite difference method which has proved to be easily adaptable, efficient and precise. The symmetry properties of the lattice have been used to reduce the size of the Hamiltonian matrix.

Two alternative derivations of the static contribution to the radiation-induced intermolecular energy shift

International Nuclear Information System (INIS)

Salam, A.

2007-01-01

Two contrasting physical viewpoints and calculational approaches are adopted within the framework of molecular quantum electrodynamics for the evaluation of the static contribution to the change in mutual interaction energy between a pair of electric dipole polarizable molecules in an intense radiation field. This term arises when a real photon is scattered by the same molecular center with coupling between the two bodies occurring via exchange of a single virtual photon. In one method it is found that utilization of an effective three-photon interaction operator enables the energy shift to be obtained using second order perturbation theory with summation over only four time-ordered diagrams, each of which contain collapsed interaction vertices. The result is then shown to be obtained even more easily in a second approach that involves calculating the expectation values for both molecules in the ground electronic state and the field containing N photons of mode (k-vector,λ) of the electric dipole moments induced at each molecule by the incident field, which are coupled to the resonant dipole-dipole interaction tensor. The static contribution in question is shown to arise from the interaction of a permanent electric dipole moment in one species with the first hyperpolarizability of the other. Both methods are compared and contrasted with a previous computation in which contributions to the energy shift arising from 48 time-ordered diagrams were summed using fourth order perturbation theory

Finite Volumes for Complex Applications VII

CERN Document Server

Ohlberger, Mario; Rohde, Christian

2014-01-01

The methods considered in the 7th conference on "Finite Volumes for Complex Applications" (Berlin, June 2014) have properties which offer distinct advantages for a number of applications. The second volume of the proceedings covers reviewed contributions reporting successful applications in the fields of fluid dynamics, magnetohydrodynamics, structural analysis, nuclear physics, semiconductor theory and other topics. The finite volume method in its various forms is a space discretization technique for partial differential equations based on the fundamental physical principle of conservation. Recent decades have brought significant success in the theoretical understanding of the method. Many finite volume methods preserve further qualitative or asymptotic properties, including maximum principles, dissipativity, monotone decay of free energy, and asymptotic stability. Due to these properties, finite volume methods belong to the wider class of compatible discretization methods, which preserve qualitative propert...

Energy-momentum tensor correlation function in Nf = 2 + 1 full QCD at finite temperature

Directory of Open Access Journals (Sweden)

Taniguchi Yusuke

2018-01-01

Full Text Available We measure correlation functions of the nonperturbatively renormalized energy-momentum tensor in Nf = 2 + 1 full QCD at finite temperature by applying the gradient flow method both to the gauge and quark fields. Our main interest is to study the conservation law of the energy-momentum tensor and to test whether the linear response relation is properly realized for the entropy density. By using the linear response relation we calculate the specific heat from the correlation function. We adopt the nonperturba-tively improved Wilson fermion and Iwasaki gauge action at a fine lattice spacing = 0:07 fm. In this paper the temperature is limited to a single value T ≃ 232 MeV. The u, d quark mass is rather heavy with mπ=mρ ≃ 0:63 while the s quark mass is set to approximately its physical value.

Evaluating the energy and CO2 emissions impacts of shifts in residential water heating in the United States

International Nuclear Information System (INIS)

Sanders, Kelly T.; Webber, Michael E.

2015-01-01

Water heating represented nearly 13% of 2010 residential energy consumption making it an important target for energy conservation efforts. The objective of this work is to identify spatially-resolved strategies for energy conservation, since little analysis has been done to identify how regional characteristics affect the energy consumed for water heating. We present a first-order thermodynamic analysis, utilizing ab initio calculations and regression methods, to quantify primary energy consumption and CO 2 emissions with regional specificity by considering by considering local electricity mixes, heat rates, solar radiation profiles, heating degrees days, and water heating unit sales for 27 regions of the US. Results suggest that shifting from electric towards natural gas or solar water heating offered primary energy and CO 2 emission reductions in most US regions, but these reductions varied considerably according to regional electricity mix and solar resources. We find that regions that would benefit most from technology transitions, are often least likely to switch due to limited economic incentives. Our results suggest that federal energy factor metrics, which ignore upstream losses in power generation, are insufficient in informing consumers about the energy performance of residential end use appliances. - Highlights: • US energy factor ratings for water heaters ignore upstream losses. • Switching from electric storage water heating reduces CO 2 emissions in most US regions. • Regions with greatest potential for CO 2 avoidance are least likely to shift technologies. • Benefits vary significantly according to climate and regional electricity fuel mix

Gain Shift Corrections at Chi-Nu

Energy Technology Data Exchange (ETDEWEB)

Brown, Tristan Brooks [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Univ. of Massachusetts, Lowell, MA (United States). Dept. of Physics and Applied Physics; Devlin, Matthew James [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

2016-08-30

Ambient conditions have the potential to cause changes in liquid scintillator detector gain that vary with time and temperature. These gain shifts can lead to poor resolution in both energy as well as pulse shape discrimination. In order to correct for these shifts in the Chi-Nu high energy array, a laser system has been developed for calibration of the pulse height signals.

Magnon specific heat and free energy of Heisenberg ferromagnetic single-walled nanotubes: Green's function approach

Energy Technology Data Exchange (ETDEWEB)

Mi, Bin-Zhou, E-mail: mbzfjerry2008@126.com [Department of Basic Curriculum, North China Institute of Science and Technology, Beijing 101601 (China); Department of Physics, School of Mathematics and Physics, University of Science and Technology Beijing, Beijing 100083 (China); Zhai, Liang-Jun [The School of Mathematics and Physics, Jiangsu University of Technology, Changzhou 213001 (China); Hua, Ling-Ling [Department of Basic Curriculum, North China Institute of Science and Technology, Beijing 101601 (China)

2016-01-15

The effect of magnetic spin correlation on the thermodynamic properties of Heisenberg ferromagnetic single-walled nanotubes are comprehensively investigated by use of the double-time Green's function method. The influence of temperature, spin quantum number, diameter of the tube, anisotropy strength and external magnetic field to internal energy, free energy, and magnon specific heat are carefully calculated. Compared to the mean field approximation, the consideration of the magnetic correlation effect significantly improves the internal energy values at finite temperature, while it does not so near zero temperature, and this effect is related to the diameter of the tube, anisotropy strength, and spin quantum number. The magnetic correlation effect lowers the internal energy at finite temperature. As a natural consequence of the reduction of the internal energy, the specific heat is reduced, and the free energy is elevated. - Highlights: • Magnon specific heat and free energy of Heisenberg ferromagnetic single-walled nanotubes (HFM-SWNTs) are investigated. • The magnetic correlations effect has a considerable contribution to the thermodynamics properties of HFM-SWNTs. • Magnetic correlation effects are always to lower the internal energy at finite temperature. • At Curie point, magnetic correlation energy is much less than zero. • The peak values of magnon specific heat curves rise and shift right towards higher temperatures with the diameter of tubes, the anisotropy strength, and the spin quantum number rising.

Ce3+ 5d-centroid shift and vacuum referred 4f-electron binding energies of all lanthanide impurities in 150 different compounds

International Nuclear Information System (INIS)

Dorenbos, Pieter

2013-01-01

A review on the wavelengths of all five 4f–5d transitions for Ce 3+ in about 150 different inorganic compounds (fluorides, chlorides, bromides, iodides, oxides, sulfides, selenides, nitrides) is presented. It provides data on the centroid shift and the crystal field splitting of the 5d-configuration which are then used to estimate the Eu 2+ inter 4f-electron Coulomb repulsion energy U(6,A) in compound A. The four semi-empirical models (the redshift model, the centroid shift model, the charge transfer model, and the chemical shift model) on lanthanide levels that were developed past 12 years are briefly reviewed. It will be demonstrated how those models together with the collected data of this work and elsewhere can be united to construct schemes that contain the binding energy of electrons in the 4f and 5d states for each divalent and each trivalent lanthanide ion relative to the vacuum energy. As example the vacuum referred binding energy schemes for LaF 3 and La 2 O 3 will be constructed. - Highlights: ► An compilation on all five Ce 3+ 4f–5d energies in 150 inorganic compounds is presented. ► The relationship between the 5d centroid shift and host cation electronegativity id demonstrated. ► The electronic structure scheme of the lanthanides in La 2 O 3 and LaF 3 is presented.

Surface potential measurement of insulators in negative-ion implantation by secondary electron energy-peak shift

International Nuclear Information System (INIS)

Nagumo, Shoji; Toyota, Yoshitaka; Tsuji, Hiroshi; Gotoh, Yasuhito; Ishikawa, Junzo; Sakai, Shigeki; Tanjyo, Masayasu; Matsuda, Kohji.

1993-01-01

Negative-ion implantation is expected to realize charge-up free implantation. In this article, about a way to specify surface potential of negative-ion implanted insulator by secondary-electron-energy distribution, its principle and preliminary experimental results are described. By a measuring system with retarding field type energy analyzer, energy distribution of secondary electron from insulator of Fused Quartz in negative-carbon-ion implantation was measured. As a result the peak-shift of its energy distribution resulted according with the surface potential of insulator. It was found that surface potential of insulator is negatively charged by only several volts. Thus, negative-ion implanted insulator reduced its surface charge-up potential (without any electron supply). Therefore negative-ion implantation is considered to be much more effective method than conventional positive-ion implantation. (author)

Origin of metallic surface core-level shifts

DEFF Research Database (Denmark)

Aldén, Magnus; Skriver, Hans Lomholt; Abrikosov, I. A.

1995-01-01

The unique property of the open 4f energy shell in the lanthanide metals is used to show that the initial-state energy shift gives an insufficient description of surface core-level shifts. Instead a treatment, which fully includes the final-state screening, account for the experimentally observed...

Mean-field energy-level shifts and dielectric properties of strongly polarized Rydberg gases

OpenAIRE

Zhelyazkova, V.; Jirschik, R.; Hogan, S. D.

2016-01-01

Mean-field energy-level shifts arising as a result of strong electrostatic dipole interactions within dilute gases of polarized helium Rydberg atoms have been probed by microwave spectroscopy. The Rydberg states studied had principal quantum numbers n=70 and 72, and electric dipole moments of up to 14 050 D, and were prepared in pulsed supersonic beams at particle number densities on the order of 108 cm−3. Comparisons of the experimental data with the results of Monte Carlo calculations highl...

Influences on Dietary Choices during Day versus Night Shift in Shift Workers: A Mixed Methods Study

Science.gov (United States)

Bonnell, Emily K.; Huggins, Catherine E.; Huggins, Chris T.; McCaffrey, Tracy A.; Palermo, Claire; Bonham, Maxine P.

2017-01-01

Shift work is associated with diet-related chronic conditions such as obesity and cardiovascular disease. This study aimed to explore factors influencing food choice and dietary intake in shift workers. A fixed mixed method study design was undertaken on a convenience sample of firefighters who continually work a rotating roster. Six focus groups (n = 41) were conducted to establish factors affecting dietary intake whilst at work. Dietary intake was assessed using repeated 24 h dietary recalls (n = 19). Interviews were audio recorded, transcribed verbatim, and interpreted using thematic analysis. Dietary data were entered into FoodWorks and analysed using Wilcoxon signed-rank test; p shift schedule; attitudes and decisions of co-workers; time and accessibility; and knowledge of the relationship between food and health. Participants reported consuming more discretionary foods and limited availability of healthy food choices on night shift. Energy intakes (kJ/day) did not differ between days that included a day or night shift but greater energy density (EDenergy, kJ/g/day) of the diet was observed on night shift compared with day shift. This study has identified a number of dietary-specific shift-related factors that may contribute to an increase in unhealthy behaviours in a shift-working population. Given the increased risk of developing chronic diseases, organisational change to support workers in this environment is warranted. PMID:28245625

Origins of Stokes shift in PbS nanocrystals

KAUST Repository

Voznyy, Oleksandr

2017-10-27

Stokes shift, an energy difference between the excitonic absorption and emission, is a property of colloidal quantum dots (CQDs) typically ascribed to splitting between dark and bright excitons. In some materials, e.g., PbS, CuInS2, CdHgTe, a Stokes shift of up to 200 meV is observed, substantially larger than the estimates of dark-bright state splitting or vibronic relaxations. The shift origin remains highly debated, as contradictory signatures of both surface and bulk character were reported for the Stokes-shifted electronic state. Here we show that the energy transfer among CQDs in a polydispersed ensemble in solution suffices to explain the excess Stokes shift. This energy transfer is primarily due to CQD aggregation, and can be substantially eliminated by extreme dilution, higher-viscosity solvent, or better-dispersed colloids. Our findings highlight that ensemble polydispersity remains the primary source of the Stokes shift in CQDs in solution, propagating into the Stokes shift in films and the open-circuit voltage deficit in CQD solar cells. Improved synthetic control can bring notable advancements in CQD photovoltaics, and the Stokes shift continues to provide a sensitive and significant metric to monitor ensemble size distribution.

Energy-imbalance mechanism of domain wall motion induced by propagation spin waves in finite magnetic nanostripe

International Nuclear Information System (INIS)

Zhu, Jinrong; Han, Zhaoyan; Su, Yuanchang; Hu, Jingguo

2014-01-01

The mechanism of the domain wall (DW) motions induced by spin wave in finite magnetic nanostripe is studied by micromagnetic simulations. We find that the spin-wave induced DM motions are always accompanied by an energy imbalance between two sides of the DW. The DW motion can be attributed to the expansion of the low-energy-density area and the contraction of the high-energy-density area. The energy imbalance strongly depends on whether the spin wave passes through the DW or is reflected by the DW. In the area of the spin wave propagation, the energy density increases with the time. However, in the superposition area of the incident spin wave and the reflected spin wave, the energy density decreases with the increasing of the time. It shows that this energy imbalance can be controlled by tuning the frequency of the spin wave. Finally, the effect of the damping parameter value is discussed. - Highlights: • The mechanism of the spin-wave induced DW motions is studied. • The spin-wave induced DW motions and the energy imbalance mechanism are given. • The DW motion with the same direction to that of SW is explained. • The DW motion with the opposite direction to that of SW is explained

Isotope shifts in odd and even energy levels of the neutral and singly ionised gadolinium atom

International Nuclear Information System (INIS)

Ahmad, S.A.; Venugopalan, A.; Saksena, G.D.

1979-01-01

Isotope shift studies in the gadolinium spectra have been extended in the region 4140 to 4535 A. Isotope shift Δσ(156 to 160) have been measured in 315 lines of the neutral and singly ionised gadolinium atom using a recording Fabry-Perot Spectrometer and gadolinium samples enriched in 156 Gd and 160 Gd isotopes. Some of the Gd I lines studied involve transitions from newly identified high odd levels of 4f 8 6s6p, 4f 7 5d6s7s and 4f 7 5d 3 configurations to low even levels of 4f 8 6s 2 and 4f 7 6s 2 6p configurations. Electronic configurations of the energy levels have been discussed on the basis of observed isotope shifts. In some cases assigned configurations have been revised and probable configurations have been suggested. (author)

Moessbauer lineshape distortions due to finite dimensions of source and detector

International Nuclear Information System (INIS)

Flores-Llamas, H.; Zamorano-Ulloa, R.

1991-01-01

The effects of non-collimation of γ-rays and finite dimensions of source and detector upon the isomer shift, line broadening and line height of Moessbauer spectra have been determined by means of a two-dimensional angular distribution f(r, ρ) that weights a Lorentzian lineshape function. This distribution function, along with a few approximations, allow one to calculate, with ease, these Moessbauer spectral parameters. Our expressions, valid for finite dimensions, of source, detector and absorber, generalize previous calculations. As a result, we can say that when a finite source (R s = 0.4 cm) is 10 cm distance from a detector (R d = 1.4 cm), the non-collimation of the γ-rays generates distortions of the absorption line that are still within the experimental error. (orig.)

Finite size effects in simulations of protein aggregation.

Directory of Open Access Journals (Sweden)

Amol Pawar

Full Text Available It is becoming increasingly clear that the soluble protofibrillar species that proceed amyloid fibril formation are associated with a range of neurodegenerative disorders such as Alzheimer's and Parkinson diseases. Computer simulations of the processes that lead to the formation of these oligomeric species are starting to make significant contributions to our understanding of the determinants of protein aggregation. We simulate different systems at constant concentration but with a different number of peptides and we study the how the finite number of proteins affects the underlying free energy of the system and therefore the relative stability of the species involved in the process. If not taken into account, this finite size effect can undermine the validity of theoretical predictions regarding the relative stability of the species involved and the rates of conversion from one to the other. We discuss the reasons that give rise to this finite size effect form both a probabilistic and energy fluctuations point of view and also how this problem can be dealt by a finite size scaling analysis.

Finite-size effects on multibody neutrino exchange

CERN Document Server

Abada, A; Rodríguez-Quintero, J; Abada, As

1998-01-01

The effect of multibody massless neutrino exchanges between neutrons inside a finite-size neutron star is studied. We use an effective Lagrangian, which incorporates the effect of the neutrons on the neutrinos. Following Schwinger, it is shown that the total interaction energy density is computed by comparing the zero point energy of the neutrino sea with and without the star. It has already been shown that in an infinite-size star the total energy due to neutrino exchange vanishes exactly. The opposite claim that massless neutrino exchange would produce a huge energy is due to an improper summation of an infrared-divergent quantity. The same vanishing of the total energy has been proved exactly in the case of a finite star in a one-dimensional toy model. Here we study the three-dimensional case. We first consider the effect of a sharp star border, assumed to be a plane. We find that there is a non- vanishing of the zero point energy density difference between the inside and the outside due to the refraction ...

Förster resonance energy transfer: Role of diffusion of fluorophore orientation and separation in observed shifts of FRET efficiency.

Directory of Open Access Journals (Sweden)

Bram Wallace

Full Text Available Förster resonance energy transfer (FRET is a widely used single-molecule technique for measuring nanoscale distances from changes in the non-radiative transfer of energy between donor and acceptor fluorophores. For macromolecules and complexes this observed transfer efficiency is used to infer changes in molecular conformation under differing experimental conditions. However, sometimes shifts are observed in the FRET efficiency even when there is strong experimental evidence that the molecular conformational state is unchanged. We investigate ways in which such discrepancies can arise from kinetic effects. We show that significant shifts can arise from the interplay between excitation kinetics, orientation diffusion of fluorophores, separation diffusion of fluorophores, and non-emitting quenching.

Quantum Chromodynamic at finite temperature

International Nuclear Information System (INIS)

Magalhaes, N.S.

1987-01-01

A formal expression to the Gibbs free energy of topological defects of quantum chromodynamics (QCD)by using the semiclassical approach in the context of field theory at finite temperature and in the high temperature limit is determined. This expression is used to calculate the free energy of magnetic monopoles. Applying the obtained results to a method in which the free energy of topological defects of a theory may indicate its different phases, its searched for informations about phases of QCD. (author) [pt

Energy dependence of the zero-range DWBA normalization of the /sup 58/Ni(/sup 3/He,. cap alpha. )/sup 57/Ni reaction. [15 to 205 GeV, finite-range and nonlocality corrections

Energy Technology Data Exchange (ETDEWEB)

Shepard, J R; Zimmerman, W R; Kraushaar, J J [Colorado Univ., Boulder (USA). Dept. of Physics and Astrophysics

1977-01-04

Strong transitions in the /sup 58/Ni(/sup 3/He,..cap alpha..)/sup 57/Ni reaction were analyzed using both the zero-range and exact finite-range DWBA. Data considered covered a range of bombarding energies from 15 to 205 MeV. The zero-range DWBA described all data well when finite-range and non-locality corrections were included in the local energy approximation. Comparison of zero-range and exact finite-range calculations showed the local energy approximation correction to be very accurate over the entire energy region. Empirically determined D/sub 0/ values showed no energy dependence. A theoretical D/sub 0/ value calculated using an ..cap alpha.. wave function which reproduced the measured ..cap alpha.. rms charge radius and the elastic electron scattering form factor agreed well the empirical values. Comparison was made between these values and D/sub 0/ values quoted previously in the literature.

Can storage reduce electricity consumption? A general equation for the grid-wide efficiency impact of using cooling thermal energy storage for load shifting

Science.gov (United States)

Deetjen, Thomas A.; Reimers, Andrew S.; Webber, Michael E.

2018-02-01

This study estimates changes in grid-wide, energy consumption caused by load shifting via cooling thermal energy storage (CTES) in the building sector. It develops a general equation for relating generator fleet fuel consumption to building cooling demand as a function of ambient temperature, relative humidity, transmission and distribution current, and baseline power plant efficiency. The results present a graphical sensitivity analysis that can be used to estimate how shifting load from cooling demand to cooling storage could affect overall, grid-wide, energy consumption. In particular, because power plants, air conditioners and transmission systems all have higher efficiencies at cooler ambient temperatures, it is possible to identify operating conditions such that CTES increases system efficiency rather than decreasing it as is typical for conventional storage approaches. A case study of the Dallas-Fort Worth metro area in Texas, USA shows that using CTES to shift daytime cooling load to nighttime cooling storage can reduce annual, system-wide, primary fuel consumption by 17.6 MWh for each MWh of installed CTES capacity. The study concludes that, under the right circumstances, cooling thermal energy storage can reduce grid-wide energy consumption, challenging the perception of energy storage as a net energy consumer.

Energy dependence of a local equivalent potential for RGM phase shifts for 16O + 16O

International Nuclear Information System (INIS)

Ait-Tahar, S.; Mackintosh, R.S.; Cooper, S.G.; Wada, T.

1993-01-01

We have found, using the IP inversion method, the local representation of a potential that in S(l) equivalent to the RGM nonlocal potential of Wada and Horiuchi. Phase shifts corresponding to RGM calculations at laboratory energies 30, 41, 49, 59, 150, 350 and 500 MeV were inverted and the resulting local potentials compared with the local (but l-dependent) potentials obtained previously in the WKB-RGM scheme. The present l-independent potentials exhibit a smooth radial variation and show marked differences from previous results. The energy dependence arises from that of the exchange term and from the conversion of the l-dependence into an additional energy dependence. In particular, we show that the energy dependence of the volume integrals in this energy region is different from earlier WKB-RGM predictions. (orig.)

Energy efficiency improvement by gear shifting optimization

Directory of Open Access Journals (Sweden)

Blagojevic Ivan A.

2013-01-01

Full Text Available Many studies have proved that elements of driver’s behavior related to gear selection have considerable influence on the fuel consumption. Optimal gear shifting is a complex task, especially for inexperienced drivers. This paper presents an implemented idea for gear shifting optimization with the aim of fuel consumption minimization with more efficient engine working regimes. Optimized gear shifting enables the best possible relation between vehicle motion regimes and engine working regimes. New theoretical-experimental approach has been developed using On-Board Diagnostic technology which so far has not been used for this purpose. The matrix of driving modes according to which tests were performed is obtained and special data acquisition system and analysis process have been developed. Functional relations between experimental test modes and adequate engine working parameters have been obtained and all necessary operations have been conducted to enable their use as inputs for the designed algorithm. The created Model has been tested in real exploitation conditions on passenger car with Otto fuel injection engine and On-Board Diagnostic connection without any changes on it. The conducted tests have shown that the presented Model has significantly positive effects on fuel consumption which is an important ecological aspect. Further development and testing of the Model allows implementation in wide range of motor vehicles with various types of internal combustion engines.

Finite Element Study on Acoustic Energy Harvesting Using Lead-Free Piezoelectric Ceramics

Science.gov (United States)

Kumar, Anuruddh; Sharma, Anshul; Kumar, Rajeev; Vaish, Rahul

2018-02-01

In this article, a numerical investigation is performed for ambient acoustic energy harvesting at a low-frequency acoustic signal. A model of a quarter-wavelength resonator with a rectangular cross section is constructed, and piezoelectric-laminated bimorph plates are placed inside the system. Finite element modeling is implemented to numerically formulate the piezoelectric energy harvester. With the application of acoustic pressure at the open end of the resonator, amplified acoustic pressure inside the tube vibrates the piezolaminated bimorphs inside the tube, thus generating electric potential on the piezoelectric layers. To generate higher voltage and power in the acoustic harvester, multiple piezolaminated plates are positioned inside the resonator. The lead-free piezoelectric material K0.475Na0.475Li0.05 (Nb0.92Ta0.05Sb0.03)O3 (KNLNTS) is laminated on the host structure as a layer of piezoelectric material for the acoustic energy harvester. With the application of an acoustic sound pressure of 1 dB at the opening of the tube, a maximum output voltage of 16.3 V is measured at the first natural frequency, while the maximum power calculated is 0.033 mW. Maximum voltage is obtained when five piezoelectric bimorphs are place inside the resonator. At the second natural frequency, the maximum voltage measured is 8.40 V, obtained when eight piezoelectric bimorphs are placed inside the resonator, and the maximum power calculated is 0.020 mW.

Single particle level density in a finite depth potential well

International Nuclear Information System (INIS)

Shlomo, S.; Kolomietz, V.M.; Dejbakhsh, H.

1997-01-01

We consider the single particle level density g(ε) of a realistic finite depth potential well, concentrating on the continuum (ε>0) region. We carry out quantum-mechanical calculations of the partial level density g l (ε), associated with a well-defined orbital angular momentum l≤40, using the phase-shift derivative method and the Greens-function method and compare the results with those obtained using the Thomas-Fermi approximation. We also numerically calculate g(ε) as a l sum of g l (ε) up to a certain value of scr(l) max ≤40 and determine the corresponding smooth level densities using the Strutinsky smoothing procedure. We demonstrate, in accordance with Levinson close-quote s theorem, that the partial contribution g l (ε) to the single particle level density from continuum states has positive and negative values. However, g(ε) is nonnegative. We also point out that this is not the case for an energy-dependent potential well. copyright 1997 The American Physical Society

Optimized Finite-Difference Coefficients for Hydroacoustic Modeling

Science.gov (United States)

Preston, L. A.

2014-12-01

Responsible utilization of marine renewable energy sources through the use of current energy converter (CEC) and wave energy converter (WEC) devices requires an understanding of the noise generation and propagation from these systems in the marine environment. Acoustic noise produced by rotating turbines, for example, could adversely affect marine animals and human-related marine activities if not properly understood and mitigated. We are utilizing a 3-D finite-difference acoustic simulation code developed at Sandia that can accurately propagate noise in the complex bathymetry in the near-shore to open ocean environment. As part of our efforts to improve computation efficiency in the large, high-resolution domains required in this project, we investigate the effects of using optimized finite-difference coefficients on the accuracy of the simulations. We compare accuracy and runtime of various finite-difference coefficients optimized via criteria such as maximum numerical phase speed error, maximum numerical group speed error, and L-1 and L-2 norms of weighted numerical group and phase speed errors over a given spectral bandwidth. We find that those coefficients optimized for L-1 and L-2 norms are superior in accuracy to those based on maximal error and can produce runtimes of 10% of the baseline case, which uses Taylor Series finite-difference coefficients at the Courant time step limit. We will present comparisons of the results for the various cases evaluated as well as recommendations for utilization of the cases studied. Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000.

Observation of core-level binding energy shifts between (100) surface and bulk atoms of epitaxial CuInSe2

International Nuclear Information System (INIS)

Nelson, A.J.; Berry, G.; Rockett, A.

1997-01-01

Core-level and valence band photoemission from semiconductors has been shown to exhibit binding energy differences between surface atoms and bulk atoms, thus allowing one to unambiguously distinguish between the two atomic positions. Quite clearly, surface atoms experience a potential different from the bulk due to the lower coordination number - a characteristic feature of any surface is the incomplete atomic coordination. Theoretical accounts of this phenomena are well documented in the literature for III-V and II-VI semiconductors. However, surface state energies corresponding to the equilibrium geometry of (100) and (111) surfaces of Cu-based ternary chalcopyrite semiconductors have not been calculated or experimental determined. These compounds are generating great interest for optoelectronic and photovoltaic applications, and are an isoelectronic analog of the II-VI binary compound semiconductors. Surface core-level binding energy shifts depend on the surface cohesive energies, and surface cohesive energies are related to surface structure. For ternary compound semiconductor surfaces, such as CuInSe 2 , one has the possibility of variations in surface stoichiometry. Applying standard thermodynamical calculations which consider the number of individual surface atoms and their respective chemical potentials should allow one to qualitatively determine the magnitude of surface core-level shifts and, consequently, surface state energies

Solution of the neutron diffusion equation at two groups of energy by method of triangular finite elements

International Nuclear Information System (INIS)

Correia Filho, A.

1981-04-01

The Neutron Diffusion Equation at two groups of energy is solved with the use of the Finite - Element Method with first order triangular elements. The program EFTDN (Triangular Finite Elements on Neutron Diffusion) was developed using the language FORTRAN IV. The discrete formulation of the Diffusion Equation is obtained with the application of the Galerkin's Method. In order to solve the eigenvalue - problem, the Method of the Power is applied and, with the purpose of the convergence of the results, Chebshev's polynomial expressions are applied. On the solution of the systems of equations Gauss' Method is applied, divided in two different parts: triangularization of the matrix of coeficients and retrosubstitution taking in account the sparsity of the system. Several test - problems are solved, among then two P.W.R. type reactors, the ZION-1 with 1300 MWe and the 2D-IAEA - Benchmark. Comparision of results with standard solutions show the validity of application of the EFM and precision of the results. (Author) [pt

Trends in energy intake in U.S. between 1977 and 1996: similar shifts seen across age groups.

Science.gov (United States)

Nielsen, Samara Joy; Siega-Riz, Anna Maria; Popkin, Barry M

2002-05-01

To determine the trends in locations and food sources of Americans stratified by age group for both total energy and the meal and snack subcomponents. Nationally representative data was taken from the 1977 to 1978 Nationwide Food Consumption Survey and the 1989 to 1991 and 1994 to 1996 (and 1998 for children age 2 through 9) Continuing Surveys of Food Intake by Individuals. The sample consisted of 63,380 individuals, age 2 and up. For each survey year, the percentage of total energy intake from meals and snacks was calculated separately for 2- to 18-year-olds, 19- to 39-year-olds, 40- to 59-year-olds, and those 60 years and older. The percentage of energy intake by location (at-home consumption or preparation, vending, store eaten out, restaurant/fast-food, and school) and by specific food group was computed for all age groups separately. The trends in location and food sources were almost identical for all age groups. Key dietary behavior shifts included greater away-from-home consumption; large increases in total energy from salty snacks, soft drinks, and pizza; and large decreases in energy from low- and medium-fat milk and medium- and high-fat beef and pork. Total energy intake has increased over the past 20 years, with shifts away from meals to snacks and from at-home to away-from-home consumption. The similarity of changes across all age groups furthers the assertion that broad-based environmental changes are needed to improve the diets of Americans.

Intercomparison of Methods for Determination of Resonant Frequency Shift of a Microstrip Patch Antenna Loaded with Hevea Rubber Latex

Directory of Open Access Journals (Sweden)

Nor Zakiah Yahaya

2014-01-01

Full Text Available This paper presents an intercomparison between the finite element method, method of moment, and the variational method to determine the effect of moisture content on the resonant frequency shift of a microstrip patch loaded with wet material. The samples selected for this study were Hevea rubber latex with different percentages of moisture content from 35% to 85%. The results were compared with the measurement data in the frequency range between 1 GHz and 4 GHz. It was found that the finite element method is the most accurate among all the three computational techniques with 0.1 mean error when compared to the measured resonant frequency shift. A calibration equation was obtained to predict moisture content from the measured frequency shift with an accuracy of 2%.

Finite boson mappings of fermion systems

International Nuclear Information System (INIS)

Johnson, C.W.; Ginocchio, J.N.

1994-01-01

We discuss a general mapping of fermion pairs to bosons that preserves Hermitian conjugation, with an eye towards producing finite and usable boson Hamiltonians that approximate well the low-energy dynamics of a fermion Hamiltonian

Hydrothermal analysis in engineering using control volume finite element method

CERN Document Server

Sheikholeslami, Mohsen

2015-01-01

Control volume finite element methods (CVFEM) bridge the gap between finite difference and finite element methods, using the advantages of both methods for simulation of multi-physics problems in complex geometries. In Hydrothermal Analysis in Engineering Using Control Volume Finite Element Method, CVFEM is covered in detail and applied to key areas of thermal engineering. Examples, exercises, and extensive references are used to show the use of the technique to model key engineering problems such as heat transfer in nanofluids (to enhance performance and compactness of energy systems),

Interplay between one-body and two-body dynamics in the subthreshold pion production at intermediate energies

International Nuclear Information System (INIS)

Cassing, W.

1984-12-01

The role of the time-dependent mean field in subthreshold pion production by first chance nucleon-nucleon collisions is studied for heavy-ion reactions at intermediate energies in a finite two-center shell model. It is found that the energy distribution of the nucleons for overlapping ions can roughly be approximated by shifted groundstate momentum distributions using a quasi-free dispersion relation. The absolute cross sections for the production of neutron pions can be reproduced from 35 MeV/u to 150 MeV/u. (orig.)

Fermi-edge exciton-polaritons in doped semiconductor microcavities with finite hole mass

Science.gov (United States)

Pimenov, Dimitri; von Delft, Jan; Glazman, Leonid; Goldstein, Moshe

2017-10-01

The coupling between a 2D semiconductor quantum well and an optical cavity gives rise to combined light-matter excitations, the exciton-polaritons. These were usually measured when the conduction band is empty, making the single polariton physics a simple single-body problem. The situation is dramatically different in the presence of a finite conduction-band population, where the creation or annihilation of a single exciton involves a many-body shakeup of the Fermi sea. Recent experiments in this regime revealed a strong modification of the exciton-polariton spectrum. Previous theoretical studies concerned with nonzero Fermi energy mostly relied on the approximation of an immobile valence-band hole with infinite mass, which is appropriate for low-mobility samples only; for high-mobility samples, one needs to consider a mobile hole with large but finite mass. To bridge this gap, we present an analytical diagrammatic approach and tackle a model with short-ranged (screened) electron-hole interaction, studying it in two complementary regimes. We find that the finite hole mass has opposite effects on the exciton-polariton spectra in the two regimes: in the first, where the Fermi energy is much smaller than the exciton binding energy, excitonic features are enhanced by the finite mass. In the second regime, where the Fermi energy is much larger than the exciton binding energy, finite mass effects cut off the excitonic features in the polariton spectra, in qualitative agreement with recent experiments.

Environmental tax shifting in Canada : theory and application

International Nuclear Information System (INIS)

Taylor, A.; Hornung, R.; Cairns, S.

2003-03-01

Canada's leading energy and resource companies along with the Pembina Institute for Appropriate Development have collaborated in the Triple E Tax Shift Research Collaborative which examines the use of environmental tax shifting in Canada. The objective is to design, evaluate and advance federal and provincial environmental tax shifts that will influence individual behaviour and decisions to improve ecological integrity through measurable reductions in materials and energy throughput, and to maintain or increase economic competitiveness through the creation of a tax framework that would encourage businesses to improve energy efficiency. Another objective is to increase employment and social benefits through more employment opportunities and improved quality of life. Environmental tax shifting means shifting a portion of a government's tax base onto goods, services and activities associated with harmful environmental impacts that add to societal costs. Tax shifting can be implemented by offering rebates to consumers of environmental significant goods, or by adjustments to existing taxes so that environmentally sensitive goods are taxed at a lower rate than environmentally harmful goods and services. Environmental tax shifting can also be implemented by reducing existing environmental taxes and introducing a carbon dioxide emissions tax. This report is the first product of the collaboration and is intended to promote public dialogue on the subject and identify ways to implement environmental tax shifting. tabs., figs

Field emission from finite barrier quantum structures

Energy Technology Data Exchange (ETDEWEB)

Biswas Sett, Shubhasree, E-mail: shubhasree24@gmail.com [The Institution of Engineers - India, 8, Gokhale Road, Kolkata 700 020 (India); Bose, Chayanika, E-mail: chayanikab@ieee.org [Electronics and Telecommunication Engg. Dept., Jadavpur University, Kolkata 700 032 (India)

2014-10-01

We study field emission from various finite barrier quasi-low dimensional structures, taking image force into account. To proceed, we first formulate an expression for field emission current density from a quantum dot. Transverse dimensions of the dot are then increased in turn, to obtain current densities respectively from quantum wire and quantum well with infinite potential energy barriers. To find out field emission from finite barrier structures, the above analysis is followed with a correction in the energy eigen values. In course, variations of field emission current density with strength of the applied electric field and structure dimensions are computed considering n-GaAs and n-GaAs/Al{sub x}Ga{sub 1−x}As as the semiconductor materials. In each case, the current density is found to increase exponentially with the applied field, while it oscillates with structure dimensions. The magnitude of the emission current is less when the image force is not considered, but retains the similar field dependence. In all cases, the field emission from infinite barrier structures exceeds those from respective finite barrier ones.

Goos–Hänchen and Imbert–Fedorov beam shifts: an overview

International Nuclear Information System (INIS)

Bliokh, K Y; Aiello, A

2013-01-01

We consider reflection and transmission of polarized paraxial light beams at a plane dielectric interface. The field transformations taking into account a finite beam width are described based on the plane-wave representation and geometric rotations. Using geometrical-optics coordinate frames accompanying the beams, we construct an effective Jones matrix characterizing spatial-dispersion properties of the interface. This results in a unified self-consistent description of the Goos–Hänchen and Imbert–Fedorov shifts (the latter being also known as the spin Hall effect of light). Our description reveals the intimate relation of the transverse Imbert–Fedorov shift to the geometric phases between constituent waves in the beam spectrum and to the angular momentum conservation for the whole beam. Both spatial and angular shifts are considered as well as their analogues for higher-order vortex beams carrying intrinsic orbital angular momentum. We also give a brief overview of various extensions and generalizations of the basic beam-shift phenomena and related effects. (review article)

Shifts in electron capture to the continuum at low collision energies: Enhanced role of target postcollision interactions

International Nuclear Information System (INIS)

Shah, M. B.; McGrath, C.; Luna, H.; Crothers, D.S.F.; O'Rourke, S.F.C.; Gilbody, H.B.; Illescas, Clara; Riera, A.; Pons, B.

2003-01-01

Measurements of electron velocity distributions emitted at 0 deg. for collisions of 10- and 20-keV H + incident ions on H 2 and He show that the electron capture to the continuum cusp formation, which is still possible at these low impact energies, is shifted to lower momenta than its standard position (centered on the projectile velocity), as recently predicted. Classical trajectory Monte Carlo calculations reproduce the observations remarkably well, and indicate that a long-range residual interaction of the electron with the target ion after ionization is responsible for the shifts, which is a general effect that is enhanced at low nuclear velocities

Subshifts of finite type and self-similar sets

Science.gov (United States)

Jiang, Kan; Dajani, Karma

2017-02-01

Let K\\subset {R} be a self-similar set generated by some iterated function system. In this paper we prove, under some assumptions, that K can be identified with a subshift of finite type. With this identification, we can calculate the Hausdorff dimension of K as well as the set of elements in K with unique codings using the machinery of Mauldin and Williams (1988 Trans. Am. Math. Soc. 309 811-29). We give three different applications of our main result. Firstly, we calculate the Hausdorff dimension of the set of points of K with multiple codings. Secondly, in the setting of β-expansions, when the set of all the unique codings is not a subshift of finite type, we can calculate in some cases the Hausdorff dimension of the univoque set. Motivated by this application, we prove that the set of all the unique codings is a subshift of finite type if and only if it is a sofic shift. This equivalent condition was not mentioned by de Vries and Komornik (2009 Adv. Math. 221 390-427, theorem 1.8). Thirdly, for the doubling map with asymmetrical holes, we give a sufficient condition such that the survivor set can be identified with a subshift of finite type. The third application partially answers a problem posed by Alcaraz Barrera (2014 PhD Thesis University of Manchester).

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

Directory of Open Access Journals (Sweden)

Colin Morningstar

2017-11-01

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

A finite element model of ferroelectric/ferroelastic polycrystals

Energy Technology Data Exchange (ETDEWEB)

HWANG,STEPHEN C.; MCMEEKING,ROBERT M.

2000-02-17

A finite element model of polarization switching in a polycrystalline ferroelectric/ferroelastic ceramic is developed. It is assumed that a crystallite switches if the reduction in potential energy of the polycrystal exceeds a critical energy barrier per unit volume of switching material. Each crystallite is represented by a finite element with the possible dipole directions assigned randomly subject to crystallographic constraints. The model accounts for both electric field induced (i.e. ferroelectric) switching and stress induced (i.e. ferroelastic) switching with piezoelectric interactions. Experimentally measured elastic, dielectric, and piezoelectric constants are used consistently, but different effective critical energy barriers are selected phenomenologically. Electric displacement versus electric field, strain versus electric field, stress versus strain, and stress versus electric displacement loops of a ceramic lead lanthanum zirconate titanate (PLZT) are modeled well below the Curie temperature.

Approximate Approaches to the One-Dimensional Finite Potential Well

Science.gov (United States)

Singh, Shilpi; Pathak, Praveen; Singh, Vijay A.

2011-01-01

The one-dimensional finite well is a textbook problem. We propose approximate approaches to obtain the energy levels of the well. The finite well is also encountered in semiconductor heterostructures where the carrier mass inside the well (m[subscript i]) is taken to be distinct from mass outside (m[subscript o]). A relevant parameter is the mass…

Ward identities at finite temperature

International Nuclear Information System (INIS)

DOlivo, J.C.; Torres, M.; Tututi, E.

1996-01-01

The Ward identities for QED at finite temperature are derived using the functional real-time formalism. They are verified by an explicit one-loop calculation. An effective causal vertex is constructed which satisfy the Ward identity with the associated retarded self-energy. copyright 1996 American Institute of Physics

Optimum community energy storage system for demand load shifting

International Nuclear Information System (INIS)

Parra, David; Norman, Stuart A.; Walker, Gavin S.; Gillott, Mark

2016-01-01

Highlights: • PbA-acid and lithium-ion batteries are optimised up to a 100-home community. • A 4-period real-time pricing and Economy 7 (2-period time-of-use) are compared. • Li-ion batteries perform worse with Economy 7 for small communities and vice versa. • The community approach reduced the levelised cost by 56% compared to a single home. • Heat pumps reduced the levelised cost and increased the profitability of batteries. - Abstract: Community energy storage (CES) is becoming an attractive technological option to facilitate the use of distributed renewable energy generation, manage demand loads and decarbonise the residential sector. There is strong interest in understanding the techno-economic benefits of using CES systems, which energy storage technology is more suitable and the optimum CES size. In this study, the performance including equivalent full cycles and round trip efficiency of lead-acid (PbA) and lithium-ion (Li-ion) batteries performing demand load shifting are quantified as a function of the size of the community using simulation-based optimisation. Two different retail tariffs are compared: a time-of-use tariff (Economy 7) and a real-time-pricing tariff including four periods based on the electricity prices on the wholesale market. Additionally, the economic benefits are quantified when projected to two different years: 2020 and a hypothetical zero carbon year. The findings indicate that the optimum PbA capacity was approximately twice the optimum Li-ion capacity in the case of the real-time-pricing tariff and around 1.6 times for Economy 7 for any community size except a single home. The levelised cost followed a negative logarithmic trend while the internal rate of return followed a positive logarithmic trend as a function of the size of the community. PbA technology reduced the levelised cost down to 0.14 £/kW h when projected to the year 2020 for the retail tariff Economy 7. CES systems were sized according to the demand load and

Finite-element discretization of 3D energy-transport equations for semiconductors

Energy Technology Data Exchange (ETDEWEB)

Gadau, Stephan

2007-07-01

In this thesis a mathematical model was derived that describes the charge and energy transport in semiconductor devices like transistors. Moreover, numerical simulations of these physical processes are performed. In order to accomplish this, methods of theoretical physics, functional analysis, numerical mathematics and computer programming are applied. After an introduction to the status quo of semiconductor device simulation methods and a brief review of historical facts up to now, the attention is shifted to the construction of a model, which serves as the basis of the subsequent derivations in the thesis. Thereby the starting point is an important equation of the theory of dilute gases. From this equation the model equations are derived and specified by means of a series expansion method. This is done in a multi-stage derivation process, which is mainly taken from a scientific paper and which does not constitute the focus of this thesis. In the following phase we specify the mathematical setting and make precise the model assumptions. Thereby we make use of methods of functional analysis. Since the equations we deal with are coupled, we are concerned with a nonstandard problem. In contrary, the theory of scalar elliptic equations is established meanwhile. Subsequently, we are preoccupied with the numerical discretization of the equations. A special finite-element method is used for the discretization. This special approach has to be done in order to make the numerical results appropriate for practical application. By a series of transformations from the discrete model we derive a system of algebraic equations that are eligible for numerical evaluation. Using self-made computer programs we solve the equations to get approximate solutions. These programs are based on new and specialized iteration procedures that are developed and thoroughly tested within the frame of this research work. Due to their importance and their novel status, they are explained and

The finite-temperature Gaussian effective potential from a variational principle

International Nuclear Information System (INIS)

Haugerud, H.; Ravndal, F.

1990-08-01

Writing the partition function for a scalar quantum field theory as a functional integral, it follows that the finite-temperature Gaussian effective potential is an upper limit to the free energy of the system. Explicit results are given for the anharmonic oscillator at finite temperature. 5 refs., 2 figs

Valence coordinate contributions to zero-point energy shifts due to hydrogen isotope substitutions

International Nuclear Information System (INIS)

Oi, Takao; Ishida, Takanobu

1986-01-01

The orthogonal approximation method for the zero-point energy (ZPE) developed previously has been applied to analyze the shifts in the ZPE, δ(ZPE), due to monodeuterium substitutions in methane, ethylene, ethane and benzene in terms of elements of F and G matrices. The δ(ZPE) can be expressed with a reasonable precision as a sum of contributions of individual valence coordinates and correction terms consisting of the first-order interactions between the coordinates. A further refinement in the precision is achieved by a set of small number of second-order terms, which can be estimated by a simple procedure. (author)

What role for microgeneration in a shift to a low carbon domestic energy sector in the UK?

Energy Technology Data Exchange (ETDEWEB)

Bergman, N.; Eyre, N. [Environmental Change Institute, School of Geography and Environment, University of Oxford, South Parks Road, Oxford, OX1 3QY (United Kingdom)

2011-06-15

Domestic energy use accounts for more than a quarter of CO2 emissions in the UK. Traditional approaches to energy reduction look at direct emissions savings, and recommend insulation and efficiency as more cost-effective than microgeneration. However, microgeneration has indirect, 'soft' benefits and could play a significant role in emissions reduction. Current uptake of microgeneration in the UK is low, with various barriers-economic, technical, cultural, behavioural and institutional-both to uptake and to maximising energy and emissions savings once installed. Subsidies and spreading information alone do not guarantee maximising uptake, and even if successful, this is not enough to maximise savings. The industry focuses on maximising sales, with no incentives to ensure best installations and use; householders do not have access to the best information, and user behaviour does not maximise energy and emission savings. This is related to a broader state of socio-technical 'lock-in' in domestic energy use; there's a lack of connection between personal behaviour and energy consumption, let alone global climate change. This suggests that a major cultural-behavioural shift is needed to reduce energy/emissions in the home. Transition theory and strategic niche management provide insights into possible systemic change and a suitable framework for future policies, such as supporting a variety of radically innovative niches, both technological and social. Microgeneration, properly employed, has the potential to play a part in such a transition by increasing awareness and energy literacy and empowering people to seriously engage in energy debates as producers, as well as consumers, of energy. This deeper understanding and heightened responsibility are crucial in a shift toward bottom-up emission-reducing behaviour change and better acceptance of top-down energy-saving policy measures, as part of a new domestic energy paradigm. The implications for

Observation of core-level binding energy shifts between (100) surface and bulk atoms of epitaxial CuInSe{sub 2}

Energy Technology Data Exchange (ETDEWEB)

Nelson, A.J. [Colorado School of Mines, Golden, CO (United States); Berry, G.; Rockett, A. [Univ. of Illinois, Urbana-Champaign, IL (United States)] [and others

1997-04-01

Core-level and valence band photoemission from semiconductors has been shown to exhibit binding energy differences between surface atoms and bulk atoms, thus allowing one to unambiguously distinguish between the two atomic positions. Quite clearly, surface atoms experience a potential different from the bulk due to the lower coordination number - a characteristic feature of any surface is the incomplete atomic coordination. Theoretical accounts of this phenomena are well documented in the literature for III-V and II-VI semiconductors. However, surface state energies corresponding to the equilibrium geometry of (100) and (111) surfaces of Cu-based ternary chalcopyrite semiconductors have not been calculated or experimental determined. These compounds are generating great interest for optoelectronic and photovoltaic applications, and are an isoelectronic analog of the II-VI binary compound semiconductors. Surface core-level binding energy shifts depend on the surface cohesive energies, and surface cohesive energies are related to surface structure. For ternary compound semiconductor surfaces, such as CuInSe{sub 2}, one has the possibility of variations in surface stoichiometry. Applying standard thermodynamical calculations which consider the number of individual surface atoms and their respective chemical potentials should allow one to qualitatively determine the magnitude of surface core-level shifts and, consequently, surface state energies.

Tough Shift

DEFF Research Database (Denmark)

Brewer, Robert S.; Verdezoto, Nervo; Holst, Thomas

2015-01-01

people to change their behavior at home. Leveraging prior research on encouraging reductions in residential energy use through game play, we introduce ShareBuddy: a casual mobile game intended to encourage players not only to reduce, but also to shift their electricity use. We conducted two field studies...... real-world resource use into a game....

Electrostatics determine vibrational frequency shifts in hydrogen bonded complexes.

Science.gov (United States)

Dey, Arghya; Mondal, Sohidul Islam; Sen, Saumik; Ghosh, Debashree; Patwari, G Naresh

2014-12-14

The red-shifts in the acetylenic C-H stretching vibration of C-H∙∙∙X (X = O, N) hydrogen-bonded complexes increase with an increase in the basicity of the Lewis base. Analysis of various components of stabilization energy suggests that the observed red-shifts are correlated with the electrostatic component of the stabilization energy, while the dispersion modulates the stabilization energy.

Trapped Bose-Einstein condensates with Planck-scale induced deformation of the energy-momentum dispersion relation

International Nuclear Information System (INIS)

Briscese, F.

2012-01-01

We show that harmonically trapped Bose-Einstein condensates can be used to constrain Planck-scale physics. In particular we prove that a Planck-scale induced deformation of the Minkowski energy-momentum dispersion relation δE≃ξ 1 mcp/2M p produces a shift in the condensation temperature T c of about ΔT c /T c 0 ≃10 -6 ξ 1 for typical laboratory conditions. Such a shift allows to bound the deformation parameter up to |ξ 1 |≤10 4 . Moreover we show that it is possible to enlarge ΔT c /T c 0 and improve the bound on ξ 1 lowering the frequency of the harmonic trap. Finally we compare the Planck-scale induced shift in T c with similar effects due to interboson interactions and finite size effects.

Virtual photon spectra for finite nuclei

International Nuclear Information System (INIS)

Wolynec, E.; Martins, M.N.

1988-01-01

The experimental results of an isochromat of the virtual photon spectrum, obtained by measuring the number of ground-state protons emitted by the 16.28 MeV isobaric analogue state in 90 Zr as a function of electron incident energy in the range 17-105 MeV, are compared with the values predicted by a calculation of the E1 DWBA virtual photon spectra for finite nuclei. It is found that the calculations are in excellent agreement with the experimental results. The DWBA virtual photon spectra for finite nuclei for E2 and M1 multipoles are also assessed. (author) [pt

Finite temperature Casimir energy in closed rectangular cavities: a rigorous derivation based on a zeta function technique

International Nuclear Information System (INIS)

Lim, S C; Teo, L P

2007-01-01

We derive rigorously explicit formulae of the Casimir free energy at finite temperature for massless scalar field and electromagnetic field confined in a closed rectangular cavity with different boundary conditions by a zeta regularization method. We study both the low and high temperature expansions of the free energy. In each case, we write the free energy as a sum of a polynomial in temperature plus exponentially decay terms. We show that the free energy is always a decreasing function of temperature. In the cases of massless scalar field with the Dirichlet boundary condition and electromagnetic field, the zero temperature Casimir free energy might be positive. In each of these cases, there is a unique transition temperature (as a function of the side lengths of the cavity) where the Casimir energy changes from positive to negative. When the space dimension is equal to two and three, we show graphically the dependence of this transition temperature on the side lengths of the cavity. Finally we also show that we can obtain the results for a non-closed rectangular cavity by letting the size of some directions of a closed cavity go to infinity, and we find that these results agree with the usual integration prescription adopted by other authors

Energy law preserving C0 finite element schemes for phase field models in two-phase flow computations

International Nuclear Information System (INIS)

Hua Jinsong; Lin Ping; Liu Chun; Wang Qi

2011-01-01

Highlights: → We study phase-field models for multi-phase flow computation. → We develop an energy-law preserving C0 FEM. → We show that the energy-law preserving method work better. → We overcome unphysical oscillation associated with the Cahn-Hilliard model. - Abstract: We use the idea in to develop the energy law preserving method and compute the diffusive interface (phase-field) models of Allen-Cahn and Cahn-Hilliard type, respectively, governing the motion of two-phase incompressible flows. We discretize these two models using a C 0 finite element in space and a modified midpoint scheme in time. To increase the stability in the pressure variable we treat the divergence free condition by a penalty formulation, under which the discrete energy law can still be derived for these diffusive interface models. Through an example we demonstrate that the energy law preserving method is beneficial for computing these multi-phase flow models. We also demonstrate that when applying the energy law preserving method to the model of Cahn-Hilliard type, un-physical interfacial oscillations may occur. We examine the source of such oscillations and a remedy is presented to eliminate the oscillations. A few two-phase incompressible flow examples are computed to show the good performance of our method.

A finite-element visualization of quantum reactive scattering. II. Nonadiabaticity on coupled potential energy surfaces

Energy Technology Data Exchange (ETDEWEB)

Warehime, Mick [Chemical Physics Program, University of Maryland, College Park, Maryland 20742-2021 (United States); Kłos, Jacek; Alexander, Millard H., E-mail: mha@umd.edu [Department of Chemistry and Biochemistry and Institute of Physical Science and Technology, University of Maryland, College Park, Maryland 20742-2021 (United States)

2015-01-21

This is the second in a series of papers detailing a MATLAB based implementation of the finite element method applied to collinear triatomic reactions. Here, we extend our previous work to reactions on coupled potential energy surfaces. The divergence of the probability current density field associated with the two electronically adiabatic states allows us to visualize in a novel way where and how nonadiabaticity occurs. A two-dimensional investigation gives additional insight into nonadiabaticity beyond standard one-dimensional models. We study the F({sup 2}P) + HCl and F({sup 2}P) + H{sub 2} reactions as model applications. Our publicly available code (http://www2.chem.umd.edu/groups/alexander/FEM) is general and easy to use.

Methods for shifting the pattern of energy deposition with a MAPA

International Nuclear Information System (INIS)

Guerquin-Kern, J.L.; Hagmann, M.J.; Levin, R.L.

1987-01-01

In earlier work the authors observed local heating in bone when an amputated human leg was treated with a MAPA. For this reason we have experimentally compared several methods for controlling the pattern of energy deposition. These methods include radial displacement of the phantom relative to the MAPA, adjusting phase and magnitude of the currents in the dipole elements, and the use of dielectric spacers between the bolus and parts of the phantom. Cylindrical homogeneous muscle-phantoms have been used in these tests. Both theory and experiments show that greater displacement of the pattern can be obtained using phase-shifting than is possible with radial displacement of the phantom. Dielectric spacers act as a shield by decoupling the phantom from the MAPA. The dielectric spacers are simple to use and give results that are stable and easy to predict

Use of simple finite elements for mechanical systems impact analysis based on stereomechanics, stress wave propagation, and energy method approaches

International Nuclear Information System (INIS)

McCoy, Michael L.; Moradi, Rasoul; Lankarani, Hamid M.

2011-01-01

This paper examines the effectiveness of analyzing impact events in mechanical systems for design purposes using simple or low ordered finite elements. Traditional impact dynamics analyses of mechanical systems namely stereomechanics, energy method, stress-wave propagation and contact mechanics approaches are limited to very simplified geometries and provide basic analyses in making predictions and understanding the dominant features of the impact in a mechanical system. In engineering practice, impacted systems present a complexity of geometry, stiffness, mass distributions, contact areas and impact angles that are impossible to analyze and design with the traditional impact dynamics methods. In real cases, the effective tool is the finite element (FE) method. The high-end FEA codes though may be not available for typical engineer/designer. This paper provides information on whether impact events of mechanical systems can be successfully modeled using simple or low-order finite elements. FEA models using simple elements are benchmarked against theoretical impact problems and published experimental impact results. As a case study, an FE model using simple plastic beam elements is further tested to predict stresses and deflections in an experimental structural impact

The shifting beverage landscape.

Science.gov (United States)

Storey, Maureen

2010-04-26

STOREY, M.L. The shifting beverage landscape. PHYSIOL BEHAV, 2010. - Simultaneous lifestyle changes have occurred in the last few decades, creating an imbalance in energy intake and energy expenditure that has led to overweight and obesity. Trends in the food supply show that total daily calories available per capita increased 28% since 1970. Total energy intake among men and women has also increased dramatically since that time. Some have suggested that intake of beverages has had a disproportional impact on obesity. Data collected by the Beverage Marketing Corporation between 1988-2008 demonstrate that, in reality, fewer calories per ounce are being produced by the beverage industry. Moreover, data from the National Cancer Institute show that soft drink intake represents 5.5% of daily calories. Data from NHANES 1999-2003 vs. 2003-06 may demonstrate a shift in beverage consumption for age/gender groups, ages 6 to>60years. The beverages provided in schools have significantly changed since 2006 when the beverage industry implemented School Beverage Guidelines. This voluntary action has removed full-calorie soft drinks from participating schools across the country. This shift to lower-calorie and smaller-portion beverages in school has led to a significant decrease in total beverage calories in schools. These data support the concept that to prevent and treat obesity, public health efforts should focus on energy balance and that a narrow focus on sweetened beverages is unlikely to have any meaningful impact on this complex problem. Copyright 2010 Elsevier Inc. All rights reserved.

Calculating the binding free energies of charged species based on explicit-solvent simulations employing lattice-sum methods: An accurate correction scheme for electrostatic finite-size effects

Energy Technology Data Exchange (ETDEWEB)

Rocklin, Gabriel J. [Department of Pharmaceutical Chemistry, University of California San Francisco, 1700 4th St., San Francisco, California 94143-2550, USA and Biophysics Graduate Program, University of California San Francisco, 1700 4th St., San Francisco, California 94143-2550 (United States); Mobley, David L. [Departments of Pharmaceutical Sciences and Chemistry, University of California Irvine, 147 Bison Modular, Building 515, Irvine, California 92697-0001, USA and Department of Chemistry, University of New Orleans, 2000 Lakeshore Drive, New Orleans, Louisiana 70148 (United States); Dill, Ken A. [Laufer Center for Physical and Quantitative Biology, 5252 Stony Brook University, Stony Brook, New York 11794-0001 (United States); Hünenberger, Philippe H., E-mail: phil@igc.phys.chem.ethz.ch [Laboratory of Physical Chemistry, Swiss Federal Institute of Technology, ETH, 8093 Zürich (Switzerland)

2013-11-14

The calculation of a protein-ligand binding free energy based on molecular dynamics (MD) simulations generally relies on a thermodynamic cycle in which the ligand is alchemically inserted into the system, both in the solvated protein and free in solution. The corresponding ligand-insertion free energies are typically calculated in nanoscale computational boxes simulated under periodic boundary conditions and considering electrostatic interactions defined by a periodic lattice-sum. This is distinct from the ideal bulk situation of a system of macroscopic size simulated under non-periodic boundary conditions with Coulombic electrostatic interactions. This discrepancy results in finite-size effects, which affect primarily the charging component of the insertion free energy, are dependent on the box size, and can be large when the ligand bears a net charge, especially if the protein is charged as well. This article investigates finite-size effects on calculated charging free energies using as a test case the binding of the ligand 2-amino-5-methylthiazole (net charge +1 e) to a mutant form of yeast cytochrome c peroxidase in water. Considering different charge isoforms of the protein (net charges −5, 0, +3, or +9 e), either in the absence or the presence of neutralizing counter-ions, and sizes of the cubic computational box (edges ranging from 7.42 to 11.02 nm), the potentially large magnitude of finite-size effects on the raw charging free energies (up to 17.1 kJ mol{sup −1}) is demonstrated. Two correction schemes are then proposed to eliminate these effects, a numerical and an analytical one. Both schemes are based on a continuum-electrostatics analysis and require performing Poisson-Boltzmann (PB) calculations on the protein-ligand system. While the numerical scheme requires PB calculations under both non-periodic and periodic boundary conditions, the latter at the box size considered in the MD simulations, the analytical scheme only requires three non

Calculating the binding free energies of charged species based on explicit-solvent simulations employing lattice-sum methods: An accurate correction scheme for electrostatic finite-size effects

Science.gov (United States)

Rocklin, Gabriel J.; Mobley, David L.; Dill, Ken A.; Hünenberger, Philippe H.

2013-11-01

The calculation of a protein-ligand binding free energy based on molecular dynamics (MD) simulations generally relies on a thermodynamic cycle in which the ligand is alchemically inserted into the system, both in the solvated protein and free in solution. The corresponding ligand-insertion free energies are typically calculated in nanoscale computational boxes simulated under periodic boundary conditions and considering electrostatic interactions defined by a periodic lattice-sum. This is distinct from the ideal bulk situation of a system of macroscopic size simulated under non-periodic boundary conditions with Coulombic electrostatic interactions. This discrepancy results in finite-size effects, which affect primarily the charging component of the insertion free energy, are dependent on the box size, and can be large when the ligand bears a net charge, especially if the protein is charged as well. This article investigates finite-size effects on calculated charging free energies using as a test case the binding of the ligand 2-amino-5-methylthiazole (net charge +1 e) to a mutant form of yeast cytochrome c peroxidase in water. Considering different charge isoforms of the protein (net charges -5, 0, +3, or +9 e), either in the absence or the presence of neutralizing counter-ions, and sizes of the cubic computational box (edges ranging from 7.42 to 11.02 nm), the potentially large magnitude of finite-size effects on the raw charging free energies (up to 17.1 kJ mol-1) is demonstrated. Two correction schemes are then proposed to eliminate these effects, a numerical and an analytical one. Both schemes are based on a continuum-electrostatics analysis and require performing Poisson-Boltzmann (PB) calculations on the protein-ligand system. While the numerical scheme requires PB calculations under both non-periodic and periodic boundary conditions, the latter at the box size considered in the MD simulations, the analytical scheme only requires three non-periodic PB

Calculating the binding free energies of charged species based on explicit-solvent simulations employing lattice-sum methods: an accurate correction scheme for electrostatic finite-size effects.

Science.gov (United States)

Rocklin, Gabriel J; Mobley, David L; Dill, Ken A; Hünenberger, Philippe H

2013-11-14

The calculation of a protein-ligand binding free energy based on molecular dynamics (MD) simulations generally relies on a thermodynamic cycle in which the ligand is alchemically inserted into the system, both in the solvated protein and free in solution. The corresponding ligand-insertion free energies are typically calculated in nanoscale computational boxes simulated under periodic boundary conditions and considering electrostatic interactions defined by a periodic lattice-sum. This is distinct from the ideal bulk situation of a system of macroscopic size simulated under non-periodic boundary conditions with Coulombic electrostatic interactions. This discrepancy results in finite-size effects, which affect primarily the charging component of the insertion free energy, are dependent on the box size, and can be large when the ligand bears a net charge, especially if the protein is charged as well. This article investigates finite-size effects on calculated charging free energies using as a test case the binding of the ligand 2-amino-5-methylthiazole (net charge +1 e) to a mutant form of yeast cytochrome c peroxidase in water. Considering different charge isoforms of the protein (net charges -5, 0, +3, or +9 e), either in the absence or the presence of neutralizing counter-ions, and sizes of the cubic computational box (edges ranging from 7.42 to 11.02 nm), the potentially large magnitude of finite-size effects on the raw charging free energies (up to 17.1 kJ mol(-1)) is demonstrated. Two correction schemes are then proposed to eliminate these effects, a numerical and an analytical one. Both schemes are based on a continuum-electrostatics analysis and require performing Poisson-Boltzmann (PB) calculations on the protein-ligand system. While the numerical scheme requires PB calculations under both non-periodic and periodic boundary conditions, the latter at the box size considered in the MD simulations, the analytical scheme only requires three non-periodic PB

Instanton vacuum at finite density of quark matter

International Nuclear Information System (INIS)

Molodtsov, S.V.; Zinovjev, G.M.

2002-01-01

We study light quark interactions in the instanton liquid at finite quark/baryon number density analyzing chiral and diquark condensates and investigate the behaviors of quark dynamical mass and both condensates together with instanton liquid density as a function of quark chemical potential. We conclude the quark impact (estimated in the tadpole approximation) on the instanton liquid could shift color superconducting phase transition to higher values of the chemical potential bringing critical quark matter density to the values essentially higher than conventional nuclear one

Self-energy-modified Poisson-Nernst-Planck equations: WKB approximation and finite-difference approaches.

Science.gov (United States)

Xu, Zhenli; Ma, Manman; Liu, Pei

2014-07-01

We propose a modified Poisson-Nernst-Planck (PNP) model to investigate charge transport in electrolytes of inhomogeneous dielectric environment. The model includes the ionic polarization due to the dielectric inhomogeneity and the ion-ion correlation. This is achieved by the self energy of test ions through solving a generalized Debye-Hückel (DH) equation. We develop numerical methods for the system composed of the PNP and DH equations. Particularly, toward the numerical challenge of solving the high-dimensional DH equation, we developed an analytical WKB approximation and a numerical approach based on the selective inversion of sparse matrices. The model and numerical methods are validated by simulating the charge diffusion in electrolytes between two electrodes, for which effects of dielectrics and correlation are investigated by comparing the results with the prediction by the classical PNP theory. We find that, at the length scale of the interface separation comparable to the Bjerrum length, the results of the modified equations are significantly different from the classical PNP predictions mostly due to the dielectric effect. It is also shown that when the ion self energy is in weak or mediate strength, the WKB approximation presents a high accuracy, compared to precise finite-difference results.

Finite size effects for giant magnons on physical strings

International Nuclear Information System (INIS)

Minahan, J.A.; Ohlsson Sax, O.

2008-01-01

Using finite gap methods, we find the leading order finite size corrections for an arbitrary number of giant magnons on physical strings, where the sum of the momenta is a multiple of 2π. Our results are valid for the Hofman-Maldacena fundamental giant magnons as well as their dyonic generalizations. The energy corrections turn out to be surprisingly simple, especially if all the magnons are fundamental, and at leading order are independent of the magnon flavors. We also show how to use the Bethe ansatz to find finite size corrections for dyonic giant magnons with large R-charges

Energy-momentum tensor in scalar QED

International Nuclear Information System (INIS)

Joglekar, S.D.; Misra, A.

1988-01-01

We consider the renormalization of the energy-momentum tensor in scalar quantum electrodynamics. We show the need for adding an improvement term to the conventional energy-momentum tensor. We consider two possible forms for the improvement term: (i) one in which the improvement coefficient is a finite function of bare parameters of the theory (so that the energy-momentum tensor can be obtained from an action that is a finite function of bare quantities); (ii) one in which the improvement coefficient is a finite quantity, i.e., a finite function of renormalized parameters. We establish a negative result; viz., neither form leads to a finite energy-momentum tensor to O(e 2 λ/sup n/). .AE

A unified model of hydride cracking based on elasto-plastic energy release rate over a finite crack extension

International Nuclear Information System (INIS)

Zheng, X.J.; Metzger, D.R.; Sauve, R.G.

1995-01-01

A fracture criterion based on energy balance is proposed for elasto-plastic cracking at hydrides in zirconium, assuming a finite length of crack advance. The proposed elasto-plastic energy release rate is applied to the crack initiation at hydrides in smooth and notched surfaces, as well as the subsequent delayed hydride cracking (DHC) considering limited crack-tip plasticity. For a smooth or notched surface of an elastic body, the fracture parameter is related to the stress intensity factor for the initiated crack. For DHC, a unique curve relates the non-dimensionalized elasto-plastic energy release rate with the length of crack extension relative to the plastic zone size. This fracture criterion explains experimental observations concerning DHC in a qualitative manner. Quantitative comparison with experiments is made for fracture toughness and DHC tests on specimens containing certain hydride structures; very good agreement is obtained. ((orig.))

Lorentz Violation, Möller Scattering, and Finite Temperature

Directory of Open Access Journals (Sweden)

Alesandro F. Santos

2018-01-01

Full Text Available Lorentz and CPT symmetries may be violated in new physics that emerges at very high energy scale, that is, at the Planck scale. The differential cross section of the Möller scattering due to Lorentz violation at finite temperature is calculated. Lorentz-violating effects emerge from an interaction vertex due to a CPT-odd nonminimal coupling in the covariant derivative. The finite temperature effects are determined using the Thermo Field Dynamics (TFD formalism.

Optimization of thermal systems based on finite-time thermodynamics and thermoeconomics

Energy Technology Data Exchange (ETDEWEB)

Durmayaz, A. [Istanbul Technical University (Turkey). Department of Mechanical Engineering; Sogut, O.S. [Istanbul Technical University, Maslak (Turkey). Department of Naval Architecture and Ocean Engineering; Sahin, B. [Yildiz Technical University, Besiktas, Istanbul (Turkey). Department of Naval Architecture; Yavuz, H. [Istanbul Technical University, Maslak (Turkey). Institute of Energy

2004-07-01

The irreversibilities originating from finite-time and finite-size constraints are important in the real thermal system optimization. Since classical thermodynamic analysis based on thermodynamic equilibrium do not consider these constraints directly, it is necessary to consider the energy transfer between the system and its surroundings in the rate form. Finite-time thermodynamics provides a fundamental starting point for the optimization of real thermal systems including the fundamental concepts of heat transfer and fluid mechanics to classical thermodynamics. In this study, optimization studies of thermal systems, that consider various objective functions, based on finite-time thermodynamics and thermoeconomics are reviewed. (author)

Energy reduction potential from the shift to electric vehicles: The Flores island case study

International Nuclear Information System (INIS)

Pina, André; Baptista, Patrícia; Silva, Carlos; Ferrão, Paulo

2014-01-01

The increase of fossil fuel demand raises concerns on availability of resources for future energy demand and on potential environmental impacts. Electric vehicles (EVs) appear as one alternative to shift from fossil fuels to renewable energy resources. This research work analyzes the benefits of the introduction of EVs in a small energy system, the Flores island, Azores, in terms of primary energy and CO 2 emissions. Four scenarios were designed considering different penetration rates of EVs (Low and High) and different time of recharging strategies (Fixed and Flexible). The high shares of RES in the electricity production system (60–62%) did not guarantee a significant use of RES for the recharging of EVs (10–40%), as the additional electricity required had to be produced mainly from the diesel generators. The flexible recharging strategies allowed doubling the share of RES in the recharging of the EVs when compared to fixed recharging, and consequently double the impact on the reduction of primary energy consumption and fossil fuels imports. While the reduction of primary energy ranged between 0.2% and 1.1%, for CO 2 emissions there was a decrease between 0.3 and 1.7%, proving that EVs can help improve the sustainability of energy systems. - highlights: • High shares of RES in electricity do not guarantee a low energy use by EVs. • The introduction of EVs can help reduce CO 2 emissions by 11% in 2030. • Flexible time of recharging strategies allows a 2.5 times higher share of RES

Physical Activity, Energy Expenditure, Nutritional Habits, Quality of Sleep and Stress Levels in Shift-Working Health Care Personnel.

Science.gov (United States)

Roskoden, Frederick Charles; Krüger, Janine; Vogt, Lena Johanna; Gärtner, Simone; Hannich, Hans Joachim; Steveling, Antje; Lerch, Markus M; Aghdassi, Ali A

2017-01-01

Among health care personnel working regular hours or rotating shifts can affect parameters of general health and nutrition. We have investigated physical activity, sleep quality, metabolic activity and stress levels in health care workers from both groups. We prospectively recruited 46 volunteer participants from the workforce of a University Medical Department of which 23 worked in rotating shifts (all nursing) and 21 non-shift regular hours (10 nursing, 13 clerical staff). All were investigated over 7 days by multisensory accelerometer (SenseWear Bodymedia® armband) and kept a detailed food diary. Physical activity and resting energy expenditure (REE) were measured in metabolic equivalents of task (METs). Quality of sleep was assessed as Pittsburgh Sleeping Quality Index and stress load using the Trier Inventory for Chronic Stress questionnaire (TICS). No significant differences were found for overall physical activity, steps per minute, time of exceeding the 3 METs level or sleep quality. A significant difference for physical activity during working hours was found between shift-workers vs. non-shift-workers (pworking nurses (median = 2.1 METs SE = 0.1) vs. non-shift-working clerical personnel (median = 1.5 METs SE = 0.07, pworking nurses had a significantly lower REE than the other groups (pworking nurses consumed significantly more carbohydrates (median = 46% SE = 1.4) than clerical staff (median = 41% SE = 1.7). Stress assessment by TICS confirmed a significantly higher level of social overload in the shift working group (pworking had no influence on overall physical activity. Lower physical activity during working hours appears to be compensated for during off-hours. Differences in nutritional habits and stress load warrant larger scale trials to determine the effect on implicit health-associated conditions.

Finite canonical measure for nonsingular cosmologies

International Nuclear Information System (INIS)

Page, Don N.

2011-01-01

The total canonical (Liouville-Henneaux-Gibbons-Hawking-Stewart) measure is finite for completely nonsingular Friedmann-Lemaître-Robertson-Walker classical universes with a minimally coupled massive scalar field and a positive cosmological constant. For a cosmological constant very small in units of the square of the scalar field mass, most of the measure is for nearly de Sitter solutions with no inflation at a much more rapid rate. However, if one restricts to solutions in which the scalar field energy density is ever more than twice the equivalent energy density of the cosmological constant, then the number of e-folds of rapid inflation must be large, and the fraction of the measure is low in which the spatial curvature is comparable to the cosmological constant at the time when it is comparable to the energy density of the scalar field. The measure for such classical FLRWΛ-φ models with both a big bang and a big crunch is also finite. Only the solutions with a big bang that expand forever, or the time-reversed ones that contract from infinity to a big crunch, have infinite measure

Irreversibility and dissipation in finite-state automata

International Nuclear Information System (INIS)

Ganesh, Natesh; Anderson, Neal G.

2013-01-01

Irreversibility and dissipation in finite-state automata (FSA) are considered from a physical-information-theoretic perspective. A quantitative measure for the computational irreversibility of finite automata is introduced, and a fundamental lower bound on the average energy dissipated per state transition is obtained and expressed in terms of FSA irreversibility. The irreversibility measure and energy bound are germane to any realization of a deterministic automaton that faithfully registers abstract FSA states in distinguishable states of a physical system coupled to a thermal environment, and that evolves via a sequence of interactions with an external system holding a physical instantiation of a random input string. The central result, which is shown to follow from quantum dynamics and entropic inequalities alone, can be regarded as a generalization of Landauer's Principle applicable to FSAs and tailorable to specified automata. Application to a simple FSA is illustrated.

Dirac equation, hydrogen atom spectrum and the Lamb shift in ...

Indian Academy of Sciences (India)

commutative spaces (DNCS or τ -space). Using this Hamiltonian we calculate the energy shift of the ground state as well the 2 P 1 / 2 , 2 S 1 / 2 levels. In all the cases, the energy shift depends on the dynamical non-commutative parameter τ .

Do phase-shift analyses and nucleon-nucleon potential models yield the wrong 3Pj phase shifts at low energies?

International Nuclear Information System (INIS)

Tornow, W.; Witala, H.; Kievsky, A.

1998-01-01

The 4 P J waves in nucleon-deuteron scattering were analyzed using proton-deuteron and neutron-deuteron data at E N =3 MeV. New sets of nucleon-nucleon 3 P j phase shifts were obtained that may lead to a better understanding of the long-standing A y (θ) puzzle in nucleon-deuteron elastic scattering. However, these sets of 3 P j phase shifts are quite different from the ones determined from both global phase-shift analyses of nucleon-nucleon data and nucleon-nucleon potential models. copyright 1998 The American Physical Society

Quantum statistical metastability for a finite spin

Science.gov (United States)

Garanin, D. A.; Chudnovsky, E. M.

2001-01-01

We study quantum-classical escape-rate transitions for uniaxial and biaxial models with finite spins S=10 (such as Mn12Ac and Fe8) and S=100 by a direct numerical approach. At second-order transitions the level making a dominant contribution into thermally assisted tunneling changes gradually with temperature whereas at first-order transitions a group of levels is skipped. For finite spins, the quasiclassical boundaries between first- and second-order transitions are shifted, favoring a second-order transition: For Fe8 in zero field the transition should be first order according to a theory with S-->∞, but we show that there are no skipped levels at the transition. Applying a field along the hard axis in Fe8 makes transition the strongest first order. For the same model with S=100 we confirmed the existence of a region where a second-order transition is followed by a first-order transition [X. Martínes Hidalgo and E. M. Chudnovsky, J. Phys.: Condensed Matter 12, 4243 (2000)].

Exact ground state of finite Bose-Einstein condensates on a ring

International Nuclear Information System (INIS)

Sakmann, Kaspar; Streltsov, Alexej I.; Alon, Ofir E.; Cederbaum, Lorenz S.

2005-01-01

The exact ground state of the many-body Schroedinger equation for N bosons on a one-dimensional ring interacting via a pairwise δ-function interaction is presented for up to 50 particles. The solutions are obtained by solving Lieb and Liniger's system of coupled transcendental equations numerically for finite N. The ground-state energies for repulsive and attractive interactions are shown to be smoothly connected at the point of zero interaction strength, implying that the Bethe ansatz can be used also for attractive interactions for all cases studied. For repulsive interactions the exact energies are compared to (i) Lieb and Liniger's thermodynamic limit solution and (ii) the Tonks-Girardeau gas limit. It is found that the energy of the thermodynamic limit solution can differ substantially from that of the exact solution for finite N when the interaction is weak or when N is small. A simple relation between the Tonks-Girardeau gas limit and the solution for finite interaction strength is revealed. For attractive interactions we find that the true ground-state energy is given to a good approximation by the energy of the system of N attractive bosons on an infinite line, provided the interaction is stronger than the critical interaction strength of mean-field theory

Energy and climate policy in China's twelfth five-year plan: A paradigm shift

International Nuclear Information System (INIS)

Li Jun; Wang Xin

2012-01-01

The twelfth five-year plan (FYP) endorsed by the People's National Congress in March 2011 plays a crucial role in shaping China's development trajectory over the next decades , and especially for the fulfillment of the 40–45 carbon intensity reduction target by 2020. The plan will condition both the medium and long term perspectives of economic restructuring, rebalance between the inclusive economic growth and environmental objectives, which are compounded by multiple constraints faced by China such as aging population, natural resources depletion, energy supply security and environmental deterioration. This article investigates the major energy and climate targets and actions specified in the 12th FYP to gain insights into the nature and magnitude of challenges and difficulties with regard to the medium and long run economic and environmental policies. It points out that China should articulate sectoral policies with the global climate mitigation targets to avoid long term carbon lock-in. Based on an in-depth analysis of the objectives in the plan, it is argued that the implementation should include mainstreaming developments of appropriate instruments to support cost-effective energy efficiency improvements and carbon intensity reduction in the next five years. - Highlights: ► We investigate the major energy and climate targets and actions specified in the Chinese 12th FYP. ► It points out FYP's implications for energy policy and global climate stabilisation. ► Challenges and difficulties with regard to the medium and long run climate strategies. ► Shift from investment and export-led to consumption led sustainable and inclusive growth model.

Ergodization of magnetic surfaces due to finite beta effect in a helical system

International Nuclear Information System (INIS)

Hayashi, Takaya.

1989-04-01

Breaking of magnetic surfaces due to finite beta effect in a l=2 heliotron/torsatron configuration is studied by using a newly developed three dimensional equilibrium code. Breaking can be suppressed by a larger aspect ratio configuration, shaping of magnetic surface (inward shift or prolate shape), pitch modulation of helical coils, or pressure profile control. (author)

A parametric finite element method for solid-state dewetting problems with anisotropic surface energies

Science.gov (United States)

Bao, Weizhu; Jiang, Wei; Wang, Yan; Zhao, Quan

2017-02-01

We propose an efficient and accurate parametric finite element method (PFEM) for solving sharp-interface continuum models for solid-state dewetting of thin films with anisotropic surface energies. The governing equations of the sharp-interface models belong to a new type of high-order (4th- or 6th-order) geometric evolution partial differential equations about open curve/surface interface tracking problems which include anisotropic surface diffusion flow and contact line migration. Compared to the traditional methods (e.g., marker-particle methods), the proposed PFEM not only has very good accuracy, but also poses very mild restrictions on the numerical stability, and thus it has significant advantages for solving this type of open curve evolution problems with applications in the simulation of solid-state dewetting. Extensive numerical results are reported to demonstrate the accuracy and high efficiency of the proposed PFEM.

Deep layer-resolved core-level shifts in the beryllium surface

DEFF Research Database (Denmark)

Aldén, Magnus; Skriver, Hans Lomholt; Johansson, Börje

1993-01-01

Core-level energy shifts for the beryllium surface region are calculated by means of a Green’s function technique within the tight-binding linear muffin-tin orbitals method. Both initial- and final-state effects in the core-ionization process are fully accounted for. Anomalously large energy shifts...

Physical Activity, Energy Expenditure, Nutritional Habits, Quality of Sleep and Stress Levels in Shift-Working Health Care Personnel

Science.gov (United States)

Vogt, Lena Johanna; Gärtner, Simone; Hannich, Hans Joachim; Steveling, Antje; Lerch, Markus M.

2017-01-01

Background Among health care personnel working regular hours or rotating shifts can affect parameters of general health and nutrition. We have investigated physical activity, sleep quality, metabolic activity and stress levels in health care workers from both groups. Methods We prospectively recruited 46 volunteer participants from the workforce of a University Medical Department of which 23 worked in rotating shifts (all nursing) and 21 non-shift regular hours (10 nursing, 13 clerical staff). All were investigated over 7 days by multisensory accelerometer (SenseWear Bodymedia® armband) and kept a detailed food diary. Physical activity and resting energy expenditure (REE) were measured in metabolic equivalents of task (METs). Quality of sleep was assessed as Pittsburgh Sleeping Quality Index and stress load using the Trier Inventory for Chronic Stress questionnaire (TICS). Results No significant differences were found for overall physical activity, steps per minute, time of exceeding the 3 METs level or sleep quality. A significant difference for physical activity during working hours was found between shift-workers vs. non-shift-workers (pshift-working nurses (median = 2.1 METs SE = 0.1) vs. non-shift-working clerical personnel (median = 1.5 METs SE = 0.07, pshift-working nurses had a significantly lower REE than the other groups (pshift-working nurses consumed significantly more carbohydrates (median = 46% SE = 1.4) than clerical staff (median = 41% SE = 1.7). Stress assessment by TICS confirmed a significantly higher level of social overload in the shift working group (pshift-working had no influence on overall physical activity. Lower physical activity during working hours appears to be compensated for during off-hours. Differences in nutritional habits and stress load warrant larger scale trials to determine the effect on implicit health-associated conditions. PMID:28081231

The principle of finiteness – a guideline for physical laws

International Nuclear Information System (INIS)

Sternlieb, Abraham

2013-01-01

I propose a new principle in physics-the principle of finiteness (FP). It stems from the definition of physics as a science that deals with measurable dimensional physical quantities. Since measurement results including their errors, are always finite, FP postulates that the mathematical formulation of legitimate laws in physics should prevent exactly zero or infinite solutions. I propose finiteness as a postulate, as opposed to a statement whose validity has to be corroborated by, or derived theoretically or experimentally from other facts, theories or principles. Some consequences of FP are discussed, first in general, and then more specifically in the fields of special relativity, quantum mechanics, and quantum gravity. The corrected Lorentz transformations include an additional translation term depending on the minimum length epsilon. The relativistic gamma is replaced by a corrected gamma, that is finite for v=c. To comply with FP, physical laws should include the relevant extremum finite values in their mathematical formulation. An important prediction of FP is that there is a maximum attainable relativistic mass/energy which is the same for all subatomic particles, meaning that there is a maximum theoretical value for cosmic rays energy. The Generalized Uncertainty Principle required by Quantum Gravity is actually a necessary consequence of FP at Planck's scale. Therefore, FP may possibly contribute to the axiomatic foundation of Quantum Gravity.

Inequalities for scattering phase shifts

International Nuclear Information System (INIS)

Baumgartner, B.; Grosse, H.

1985-01-01

A recently developed method, which was used to derive bounds on energy levels, is applied to continuous spectra and gives relations between scattering phase shifts of various angular momenta. (Author)

Monotone numerical methods for finite-state mean-field games

KAUST Repository

Gomes, Diogo A.; Saude, Joao

2017-01-01

Here, we develop numerical methods for finite-state mean-field games (MFGs) that satisfy a monotonicity condition. MFGs are determined by a system of differential equations with initial and terminal boundary conditions. These non-standard conditions are the main difficulty in the numerical approximation of solutions. Using the monotonicity condition, we build a flow that is a contraction and whose fixed points solve the MFG, both for stationary and time-dependent problems. We illustrate our methods in a MFG modeling the paradigm-shift problem.

Monotone numerical methods for finite-state mean-field games

KAUST Repository

Gomes, Diogo A.

2017-04-29

Here, we develop numerical methods for finite-state mean-field games (MFGs) that satisfy a monotonicity condition. MFGs are determined by a system of differential equations with initial and terminal boundary conditions. These non-standard conditions are the main difficulty in the numerical approximation of solutions. Using the monotonicity condition, we build a flow that is a contraction and whose fixed points solve the MFG, both for stationary and time-dependent problems. We illustrate our methods in a MFG modeling the paradigm-shift problem.

Communication: Towards the binding energy and vibrational red shift of the simplest organic hydrogen bond: Harmonic constraints for methanol dimer

International Nuclear Information System (INIS)

Heger, Matthias; Suhm, Martin A.; Mata, Ricardo A.

2014-01-01

The discrepancy between experimental and harmonically predicted shifts of the OH stretching fundamental of methanol upon hydrogen bonding to a second methanol unit is too large to be blamed mostly on diagonal and off-diagonal anharmonicity corrections. It is shown that a decisive contribution comes from post-MP2 electron correlation effects, which appear not to be captured by any of the popular density functionals. We also identify that the major deficiency is in the description of the donor OH bond. Together with estimates for the electronic and harmonically zero-point corrected dimer binding energies, this work provides essential constraints for a quantitative description of this simple hydrogen bond. The spectroscopic dissociation energy is predicted to be larger than 18 kJ/mol and the harmonic OH-stretching fundamental shifts by about −121 cm −1 upon dimerization, somewhat more than in the anharmonic experiment (−111 cm −1 )

Functional approach for pairing in finite systems: How to define restoration of broken symmetries in Energy Density Functional theory?

International Nuclear Information System (INIS)

Hupin, G; Lacroix, D; Bender, M

2011-01-01

The Multi-Reference Energy Density Functional (MR-EDF) approach (also called configuration mixing or Generator Coordinate Method), that is commonly used to treat pairing in finite nuclei and project onto particle number, is re-analyzed. It is shown that, under certain conditions, the MR-EDF energy can be interpreted as a functional of the one-body density matrix of the projected state with good particle number. Based on this observation, we propose a new approach, called Symmetry-Conserving EDF (SC-EDF), where the breaking and restoration of symmetry are accounted for simultaneously. We show, that such an approach is free from pathologies recently observed in MR-EDF and can be used with a large flexibility on the density dependence of the functional.

Generation of correlated finite alphabet waveforms using gaussian random variables

KAUST Repository

Jardak, Seifallah

2014-09-01

Correlated waveforms have a number of applications in different fields, such as radar and communication. It is very easy to generate correlated waveforms using infinite alphabets, but for some of the applications, it is very challenging to use them in practice. Moreover, to generate infinite alphabet constant envelope correlated waveforms, the available research uses iterative algorithms, which are computationally very expensive. In this work, we propose simple novel methods to generate correlated waveforms using finite alphabet constant and non-constant-envelope symbols. To generate finite alphabet waveforms, the proposed method map the Gaussian random variables onto the phase-shift-keying, pulse-amplitude, and quadrature-amplitude modulation schemes. For such mapping, the probability-density-function of Gaussian random variables is divided into M regions, where M is the number of alphabets in the corresponding modulation scheme. By exploiting the mapping function, the relationship between the cross-correlation of Gaussian and finite alphabet symbols is derived. To generate equiprobable symbols, the area of each region is kept same. If the requirement is to have each symbol with its own unique probability, the proposed scheme allows us that as well. Although, the proposed scheme is general, the main focus of this paper is to generate finite alphabet waveforms for multiple-input multiple-output radar, where correlated waveforms are used to achieve desired beampatterns. © 2014 IEEE.

Is the Lamb shift chemically significant?

Science.gov (United States)

Dyall, Kenneth G.; Bauschlicher, Charles W., Jr.; Schwenke, David W.; Pyykko, Pekka; Arnold, James (Technical Monitor)

2001-01-01

The contribution of the Lamb shift to the atomization energies of some prototype molecules, BF3, AlF3, and GaF3, is estimated by a perturbation procedure. It is found to be in the range of 3-5% of the one-electron scalar relativistic contribution to the atomization energy. The maximum absolute value is 0.2 kcal/mol for GaF3. These sample calculations indicate that the Lamb shift is probably small enough to be neglected for energetics of molecules containing light atoms if the target accuracy is 1 kcal/mol, but for higher accuracy calculations and for molecules containing heavy elements it must be considered.

Thermal neutron diffusion parameters dependent on the flux energy distribution in finite hydrogenous media

International Nuclear Information System (INIS)

Drozdowicz, K.

1999-01-01

Macroscopic parameters for a description of the thermal neutron transport in finite volumes are considered. A very good correspondence between the theoretical and experimental parameters of hydrogenous media is attained. Thermal neutrons in the medium possess an energy distribution, which is dependent on the size (characterized by the geometric buckling) and on the neutron transport properties of the medium. In a hydrogenous material the thermal neutron transport is dominated by the scattering cross section which is strongly dependent on energy. A monoenergetic treatment of the thermal neutron group (admissible for other materials) leads in this case to a discrepancy between theoretical and experimental results. In the present paper the theoretical definitions of the pulsed thermal neutron parameters (the absorption rate, the diffusion coefficient, and the diffusion cooling coefficient) are based on Nelkin's analysis of the decay of a neutron pulse. Problems of the experimental determination of these parameters for a hydrogenous medium are discussed. A theoretical calculation of the pulsed parameters requires knowledge of the scattering kernel. For thermal neutrons it is individual for each hydrogenous material because neutron scattering on hydrogen nuclei bound in a molecule is affected by the molecular dynamics (characterized with internal energy modes which are comparable to the incident neutron energy). Granada's synthetic model for slow-neutron scattering is used. The complete up-dated formalism of calculation of the energy transfer scattering kernel after this model is presented in the paper. An influence of some minor variants within the model on the calculated differential and integral neutron parameters is shown. The theoretical energy-dependent scattering cross section (of Plexiglas) is compared to experimental results. A particular attention is paid to the calculation of the diffusion cooling coefficient. A solution of an equation, which determines the

Lamb-shift measurement in hydrogenic phosphorus

International Nuclear Information System (INIS)

Pross, H.; Budelsky, D.; Kremer, L.; Platte, D.; von Brentano, P.; Gassen, J.; Mueller, D.; Scheuer, F.; Pape, A.; Sens, J.C.

1993-01-01

The final result of a 2s 2 S 1/2-- 2p 2 P 1/2 Lamb-shift measurement by the laser resonance method in hydrogenic phosphorus is reported. Metastable 2s 2 S 1/2 ions were prepared using a β∼0.08 velocity beam of 31 P 14+ ions obtained from the MP tandem accelerator at the Centre de Recherches Nucleaires in Strasbourg. From the metastable state the transition to the 2p 2 P 3/2 state was induced with a high-power dye laser leading to a measured transition energy of ΔE=2.231 33(12) eV. Subtracting the well-known fine-structure splitting ΔE FS =2.314 82(2) eV, the Lamb shift is deduced to be E expt (LS)=20 188(29) GHz. This result is compared with the theoretical value E theor (LS)=20 254(10) GHz and with other experimental results for the Lamb shift in the region Z≤18. Finally, the utility of the Lamb-shift measurements in testing the G(Zα) function of the self-energy, which includes only terms in (Zα) n , n≥6, is discussed

Generalized prolate spheroidal wave functions for optical finite fractional Fourier and linear canonical transforms.

Science.gov (United States)

Pei, Soo-Chang; Ding, Jian-Jiun

2005-03-01

Prolate spheroidal wave functions (PSWFs) are known to be useful for analyzing the properties of the finite-extension Fourier transform (fi-FT). We extend the theory of PSWFs for the finite-extension fractional Fourier transform, the finite-extension linear canonical transform, and the finite-extension offset linear canonical transform. These finite transforms are more flexible than the fi-FT and can model much more generalized optical systems. We also illustrate how to use the generalized prolate spheroidal functions we derive to analyze the energy-preservation ratio, the self-imaging phenomenon, and the resonance phenomenon of the finite-sized one-stage or multiple-stage optical systems.

The shift of the public opinion to the favour of nuclear energy in Slovenia

International Nuclear Information System (INIS)

Lengar, I.; Nemec, T.

2001-01-01

In late August and early September of 1999, nuclear energy topics occupied a central place in the Slovenian media because of the transport of two new steam generators to the Krsko nuclear power plant, and also due to the protest action of an Austrian Greenpeace group. Before these events, the public opinion in Slovenia was not in favour or nuclear energy and Greenpeace had a good reputation. In September it has lost much credibility because of their clumsy action of protest, and in just one month this caused a shift of public opinion in Slovenia towards support of Slovenia's only nuclear power plant. The Greenpeace protest action occurred during the transport of the two new steam generators to Krsko. By replacement of the old steam generators the operation of the Krsko NPP will be extended until 2023. The transport envoy travelled during the first half of September '99 across a considerable part of Slovene territory, passing by the capital of Ljubljana. (authors)

Public Opinion shifts to the favour of nuclear energy due to steam generator transport

International Nuclear Information System (INIS)

Lengar, I.; Nemec, T.

2000-01-01

In late August and early September of 1999, nuclear energy topics occupied a central place in the Slovenian media because of the transport of two new steam generators to the Krsko nuclear power plant, and also due to the protest action of an Austrian Green peace group. Before these events, the public opinion in Slovenia was not in favour or nuclear energy ;and Green peace had a good reputation. In September it has lost much credibility because of their clumsy :action of protest, and in just one month this caused a shift of public opinion in Slovenia towards support of Slovenian's only nuclear power plant. The Green peace protest action occurred during the transport of the two new steam generators to Krsko. By replacement of the old steam generators the operation of the Krsko NPP will be extended until 2023. The transport envoy travelled during the first half of September '99 across a considerable part of Slovene territory, passing by the capital of Ljubljana. (authors)

Lamb shift of Rydberg atoms in a resonator

International Nuclear Information System (INIS)

Belov, A.A.; Lozovik, Yu.E.; Pokrovsky, V.L.

1988-08-01

The Lamb shift of a Rydberg atom in a cavity is shown to be enhanced with the resonance interaction of a virtual atomic transition and cavity modes. The dependence of the Lamb shift on quantum numbers and atomic number changes drastically. Shifting cavity walls and scanning the atomic beam one can vary the Lamb shift. The value of the Lamb shift in a cavity may exceed a typical magnitude of the fine structure energy. For a rough resonance tuning the Coulumb multiplet occurs to be strongly mixed and a novel classification is necessary. (author). 8 refs, 2 figs

Three-body unitarity in the finite volume

Energy Technology Data Exchange (ETDEWEB)

Mai, M. [The George Washington University, Washington, DC (United States); Doering, M. [The George Washington University, Washington, DC (United States); Thomas Jefferson National Accelerator Facility, Newport News, VA (United States)

2017-12-15

The physical interpretation of lattice QCD simulations, performed in a small volume, requires an extrapolation to the infinite volume. A method is proposed to perform such an extrapolation for three interacting particles at energies above threshold. For this, a recently formulated relativistic 3 → 3 amplitude based on the isobar formulation is adapted to the finite volume. The guiding principle is two- and three-body unitarity that imposes the imaginary parts of the amplitude in the infinite volume. In turn, these imaginary parts dictate the leading power-law finite-volume effects. It is demonstrated that finite-volume poles arising from the singular interaction, from the external two-body sub-amplitudes, and from the disconnected topology cancel exactly leaving only the genuine three-body eigenvalues. The corresponding quantization condition is derived for the case of three identical scalar-isoscalar particles and its numerical implementation is demonstrated. (orig.)

Infrared finite ghost propagator in the Feynman gauge

International Nuclear Information System (INIS)

Aguilar, A. C.; Papavassiliou, J.

2008-01-01

We demonstrate how to obtain from the Schwinger-Dyson equations of QCD an infrared finite ghost propagator in the Feynman gauge. The key ingredient in this construction is the longitudinal form factor of the nonperturbative gluon-ghost vertex, which, contrary to what happens in the Landau gauge, contributes nontrivially to the gap equation of the ghost. The detailed study of the corresponding vertex equation reveals that in the presence of a dynamical infrared cutoff this form factor remains finite in the limit of vanishing ghost momentum. This, in turn, allows the ghost self-energy to reach a finite value in the infrared, without having to assume any additional properties for the gluon-ghost vertex, such as the presence of massless poles. The implications of this result and possible future directions are briefly outlined

Scientific use of the finite element method in Orthodontics

Science.gov (United States)

Knop, Luegya; Gandini, Luiz Gonzaga; Shintcovsk, Ricardo Lima; Gandini, Marcia Regina Elisa Aparecida Schiavon

2015-01-01

INTRODUCTION: The finite element method (FEM) is an engineering resource applied to calculate the stress and deformation of complex structures, and has been widely used in orthodontic research. With the advantage of being a non-invasive and accurate method that provides quantitative and detailed data on the physiological reactions possible to occur in tissues, applying the FEM can anticipate the visualization of these tissue responses through the observation of areas of stress created from applied orthodontic mechanics. OBJECTIVE: This article aims at reviewing and discussing the stages of the finite element method application and its applicability in Orthodontics. RESULTS: FEM is able to evaluate the stress distribution at the interface between periodontal ligament and alveolar bone, and the shifting trend in various types of tooth movement when using different types of orthodontic devices. Therefore, it is necessary to know specific software for this purpose. CONCLUSIONS: FEM is an important experimental method to answer questions about tooth movement, overcoming the disadvantages of other experimental methods. PMID:25992996

Finite Element Analysis and Design of Experiments in Engineering Design

OpenAIRE

Eriksson, Martin

1999-01-01

Projects with the objective of introducing Finite Element Analysis (FEA) into the early phases of the design process have previously been carried out at the Department of Machine Design, see e.g. the Doctoral thesis by Burman [13]. These works clearly highlight the usefulness of introducing design analysis early in the design process. According to Bjärnemo and Burman [10] the most significant advantage of applying design analysis early in the design process was the shift from verification to ...

The shift of energy regulatory powers under the framework of Directive 2009/72/EC

International Nuclear Information System (INIS)

Grimm, N. S.

2011-01-01

comparing national energy regulators' status of independence under the regime of former Directive 2003/54/EC and Directive 2009/72/EC, it becomes apparent that the loss of powers suffered by the Member States is mainly triggered through article 35 par. 4 sent. 2 (b) (ii) of Directive 2009/72/EC. This article requires Member States to ensure that the national regulatory authorities do not seek or take instructions from any government or any other public or private entity. Part Four reveals that it is the European Commission, which benefits from national energy regulators' increase of powers. Its gain of powers under the regime of Directive 2009/72/EC appears directly, in form of e.g. binding guidelines, as well as indirectly, in form of powers exercised through its European institutions, such as the European Network of Transmission System Operators or the Agency for the Cooperation of Energy Regulators. It is particularly the creation of the Agency, including the determination of its legitimate legal basis and its independence vis-a-vis the European Commission, which raises concern within the Member States. This Part concludes that the Agency, although established as a separate entity, is all but independent from the European Commission. This Paper concludes under Part Five that, although the powers of national energy regulators have undoubtedly been increased in comparison to former Directive 2003/54/EC, their position has not been strengthened. The new regime of Directive 2009/72/EC leads to a drastic shift of energy regulatory powers, shifting away from the Member States on a national level towards the European Commission on a European level. Although the strengthening of regulatory powers on a European level may, in practical terms, be a positive step towards the realisation of a common European energy market, in legal terms, it evokes various problems.(author) [de

Fuzzy interval Finite Element/Statistical Energy Analysis for mid-frequency analysis of built-up systems with mixed fuzzy and interval parameters

Science.gov (United States)

Yin, Hui; Yu, Dejie; Yin, Shengwen; Xia, Baizhan

2016-10-01

This paper introduces mixed fuzzy and interval parametric uncertainties into the FE components of the hybrid Finite Element/Statistical Energy Analysis (FE/SEA) model for mid-frequency analysis of built-up systems, thus an uncertain ensemble combining non-parametric with mixed fuzzy and interval parametric uncertainties comes into being. A fuzzy interval Finite Element/Statistical Energy Analysis (FIFE/SEA) framework is proposed to obtain the uncertain responses of built-up systems, which are described as intervals with fuzzy bounds, termed as fuzzy-bounded intervals (FBIs) in this paper. Based on the level-cut technique, a first-order fuzzy interval perturbation FE/SEA (FFIPFE/SEA) and a second-order fuzzy interval perturbation FE/SEA method (SFIPFE/SEA) are developed to handle the mixed parametric uncertainties efficiently. FFIPFE/SEA approximates the response functions by the first-order Taylor series, while SFIPFE/SEA improves the accuracy by considering the second-order items of Taylor series, in which all the mixed second-order items are neglected. To further improve the accuracy, a Chebyshev fuzzy interval method (CFIM) is proposed, in which the Chebyshev polynomials is used to approximate the response functions. The FBIs are eventually reconstructed by assembling the extrema solutions at all cut levels. Numerical results on two built-up systems verify the effectiveness of the proposed methods.

Load shifting with the use of home energy management system implemented in FPGA

Science.gov (United States)

Bazydło, Grzegorz; Wermiński, Szymon

2017-08-01

The increases for power demand in the Electrical Power System (EPS) causes a significant increase of power in daily load curve and transmission line overload. The large variability in energy consumption in EPS combined with unpredictable weather events can lead to a situation in which to save the stability of the EPS, the power limits must be introduced or even industrial customers in a given area have to be disconnected, which causes financial losses. Nowadays, a Transmission System Operator is looking for additional solutions to reduce peak power, because existing approaches (mainly building new intervention power unit or tariff programs) are not satisfactory due to the high cost of services in combination with insufficient power reduction effect. The paper presents an approach to load shifting with the use of home Energy Management System (EMS) installed at small end-users. The home energy management algorithm, executed by EMS controller, is modeled using Unified Modeling Language (UML). Then, the UML model is translated into Verilog description, and is finally implemented in the Field Programmable Gate Arrays. The advantages of the proposed approach are the relatively low cost of reduction service, small loss of end-users' comfort, and the convenient maintenance of EMS. A practical example illustrating the proposed approach and calculation of potential gains from its implementation are also presented.

Results in finite temperature quantum electrodynamics

International Nuclear Information System (INIS)

Down, D.M.

1985-01-01

First, three quantities of physical interest are calculated. The first two quantities are the self energy of the electron at order α and the self mass of the electron at order α 2 due to its interaction with a thermal bath of photons. The third quantity of physical interest is the thermal contribution to the self mass of the axion. Second, some formal developments are presented. First among these is the proof of an extension to the familiar optical theorem to cover processes taking place at finite temperature. Then an example of the application of the theorem is given for a simple field theory involving two types of scalar particles. The example illustrates that the relationship between the forward scattering amplitude and the total cross section is more complex at finite temperature than at zero temperature. Third, a method for calculating the wave function renormalization constant at finite temperature for an electron in a thermal bath of photons is presented. This method is compared with methods invented by other authors

Dirac equation, hydrogen atom spectrum and the Lamb shift in ...

Indian Academy of Sciences (India)

2017-04-12

Apr 12, 2017 ... Abstract. We derive the relativistic Hamiltonian of hydrogen atom in dynamical non-commutative spaces. (DNCS or τ-space). Using this Hamiltonian we calculate the energy shift of the ground state as well the 2P1/2, 2S1/2 levels. In all the cases, the energy shift depends on the dynamical non-commutative ...

The Laguerre finite difference one-way equation solver

Science.gov (United States)

Terekhov, Andrew V.

2017-05-01

This paper presents a new finite difference algorithm for solving the 2D one-way wave equation with a preliminary approximation of a pseudo-differential operator by a system of partial differential equations. As opposed to the existing approaches, the integral Laguerre transform instead of Fourier transform is used. After carrying out the approximation of spatial variables it is possible to obtain systems of linear algebraic equations with better computing properties and to reduce computer costs for their solution. High accuracy of calculations is attained at the expense of employing finite difference approximations of higher accuracy order that are based on the dispersion-relationship-preserving method and the Richardson extrapolation in the downward continuation direction. The numerical experiments have verified that as compared to the spectral difference method based on Fourier transform, the new algorithm allows one to calculate wave fields with a higher degree of accuracy and a lower level of numerical noise and artifacts including those for non-smooth velocity models. In the context of solving the geophysical problem the post-stack migration for velocity models of the types Syncline and Sigsbee2A has been carried out. It is shown that the images obtained contain lesser noise and are considerably better focused as compared to those obtained by the known Fourier Finite Difference and Phase-Shift Plus Interpolation methods. There is an opinion that purely finite difference approaches do not allow carrying out the seismic migration procedure with sufficient accuracy, however the results obtained disprove this statement. For the supercomputer implementation it is proposed to use the parallel dichotomy algorithm when solving systems of linear algebraic equations with block-tridiagonal matrices.

Architecture and energy

DEFF Research Database (Denmark)

Marsh, Rob; Lauring, Michael

2011-01-01

Traditional low-energy architecture has not necessarily led to reduced energy consumption. A paradigm shift is proposed promoting pluralistic energy-saving strategies.......Traditional low-energy architecture has not necessarily led to reduced energy consumption. A paradigm shift is proposed promoting pluralistic energy-saving strategies....

Shift workers have a similar diet quality but higher energy intake than day workers

NARCIS (Netherlands)

Hulsegge, Gerben; Boer, Jolanda Ma; van der Beek, Allard J; Verschuren, Wm Monique; Sluijs, Ivonne; Vermeulen, Roel; Proper, Karin I

2016-01-01

OBJECTIVE: Shift work is associated with adverse health outcomes, and an unhealthy diet may be a contributing factor. We compared diet quantity and quality between day and shift workers, and studied exposure-response relationships regarding frequency of night shifts and years of shift work. METHODS:

Nodal structure and phase shifts of zero-incident-energy wave functions: Multiparticle single-channel scattering

International Nuclear Information System (INIS)

Iwinski, Z.R.; Rosenberg, L.; Spruch, L.

1986-01-01

For potential scattering, with delta/sub L/(k) the phase shift modulo π for an incident wave number k, Levinson's theorem gives delta/sub L/(0)-delta/sub L/(infinity) in terms of N/sub L/, the number of bound states of angular momentum L, for delta/sub L/(k) assumed to be a continuous function of k. N/sub L/ also determines the number of nodes of the zero-energy wave function u/sub L/(r). A knowledge of the nodal structure and of the absolute value of delta/sub L/(0) is very useful in theoretical studies of low-energy potential scattering. Two preliminary attempts, one formal and one ''physical,'' are made to extend the above results to single-channel scattering by a compound system initially in its ground state. The nodal structure will be of greater interest to us here than an extension of Levinson's theorem

Stark shifting two-electron quantum dot

International Nuclear Information System (INIS)

Dineykhan, M.; Zhaugasheva, S.A.; Duysebaeva, K.S.

2003-01-01

Advances in modern technology make it possible to create semiconducting nano-structures (quantum dot) in which a finite number of electrons are 'captured' in a bounded volume. A quantum dot is associated with a quantum well formed at the interface, between two finite-size semiconductors owing to different positions of the forbidden gaps on the energy scale in these semiconductors. The possibility of monitoring and controlling the properties of quantum dots attracts considerable attention to these objects, as a new elemental basis for future generations of computers. The quantum-mechanical effects and image potential play a significant role in the description of the formation mechanism quantum dot, and determined the confinement potential in a two-electron quantum dot only for the spherical symmetric case. In the present talk, we considered the formation dynamics of two-electron quantum dot with violation of spherical symmetry. So, we have standard Stark potential. The energy spectrum two-electron quantum dot were calculated. Usually Stark interactions determined the tunneling phenomena between quantum dots

Catastrophic regime shifts in model ecological communities are true phase transitions

International Nuclear Information System (INIS)

Capitán, J A; Cuesta, J A

2010-01-01

Ecosystems often undergo abrupt regime shifts in response to gradual external changes. These shifts are theoretically understood as a regime switch between alternative stable states of the ecosystem dynamical response to smooth changes in external conditions. Usual models introduce nonlinearities in the macroscopic dynamics of the ecosystem that lead to different stable attractors among which the shift takes place. Here we propose an alternative explanation of catastrophic regime shifts based on a recent model that pictures ecological communities as systems in continuous fluctuation, according to certain transition probabilities, between different micro-states in the phase space of viable communities. We introduce a spontaneous extinction rate that accounts for gradual changes in external conditions, and upon variations on this control parameter the system undergoes a regime shift with similar features to those previously reported. Under our microscopic viewpoint we recover the main results obtained in previous theoretical and empirical work (anomalous variance, hysteresis cycles, trophic cascades). The model predicts a gradual loss of species in trophic levels from bottom to top near the transition. But more importantly, the spectral analysis of the transition probability matrix allows us to rigorously establish that we are observing the fingerprints, in a finite size system, of a true phase transition driven by background extinctions

Plasma influence on the dispersion properties of finite-length, corrugated waveguides

OpenAIRE

Shkvarunets, A.; Kobayashi, S.; Weaver, J.; Carmel, Y.; Rodgers, J.; Antonsen, T.; Granatstein, V.L.; Destler, W.W.; Ogura, K.; Minami, K.

1996-01-01

We present an experimental study of the electromagnetic properties of transverse magnetic modes in a corrugated-wall cavity filled with a radially inhomogeneous plasma. The shifts of the .resonant frequencies of a finite-length, corrugated cavity were measured as a function of the background plasma density and the dispersion diagram was reconstructed up to a peak plasma density of 1012 em - 3. Good agreement with a calculated dispersion diagram is obtained for plasma densities below 5 X 1011 ...

Exact vacuum polarization in 1 + 1 dimensional finite nuclei

International Nuclear Information System (INIS)

Ferree, T.C.

1992-01-01

There is considerable interest in the use of renormalizable quantum field theories to describe nuclear structure. In particular, theories which employ hadronic degrees of freedom are used widely and lead to efficient models which allow self-consistent solutions of the many-body problem. An interesting feature inherent to relativistic field theories (like QHD) is the presence of an infinite sea of negative energy fermion (nucleon) states, which interact dynamically with positive energy fermions via other fields. Such interactions give rise to, for example, vacuum polarization effects, in which virtual particle-antiparticle pairs interact with positive energy valence nucleons as well as with each other, and can significantly influence the ground and excited states of nuclear systems. Several authors have addressed this question in various approximations for finite nuclei, mostly based on extensions of results derived for a uniform system of nucleons. Some attempts have also been made to include vacuum effects in finite systems exactly, but the presence of a vector potential can be problematic when working in a spectral representation. In this paper, the author presents a computational method by which vacuum polarization effects in finite nuclei can be calculated exactly in the RHA by employing matrix diagonalization methods in a discrete Fourier representation of the Dirac equation, and an approximate method for including deep negative energy states based on a derivative expansion of the effective action. This efficient approach is shown to provide well-behaved vacuum polarization densities which remain so even in the presence of strong vector potential

φφ Back-to-Back Correlations in Finite Expanding Systems

International Nuclear Information System (INIS)

Padula, S. S.; Krein, G.; Hama, Y.; Panda, P. K.; Csoergo, T.

2006-01-01

Back-to-Back Correlations (BBC) of particle-antiparticle pairs are predicted to appear if hot and dense hadronic matter is formed in high energy nucleus-nucleus collisions. The BBC are related to in-medium mass-modification and squeezing of the quanta involved. Although the suppression of finite emission times were already known, the effects of finite system sizes and of collective phenomena had not been studied yet. Thus, for testing the survival and magnitude of the effect in more realistic situations, we study the BBC when mass-modification occurs in a finite sized, thermalized medium, considering a non-relativistically expanding fireball with finite emission time, and evaluating the width of the back-to-back correlation function. We show that the BBC signal indeed survives the expansion and flow effects, with sufficient magnitude to be observed at RHIC

Phase-shift analysis in pion-/sup 4/He elastic scattering. [60 to 260 MeV

Energy Technology Data Exchange (ETDEWEB)

Falomkin, I V; Nichitiu, F; Sapozhnikov, M G; Shcherbakov, YU A [Joint Inst. for Nuclear Research, Dubna (USSR); Balestra, F; Bollini, E [Turin Univ. (Italy). Istituto di Fisica

1978-02-21

An energy-independent phase-shift analysis (PSA) of the elastic scattering of pions on /sup 4/He, in the energy range 60 to 260 MeV has been performed. All possible solutions, arising from the phase-shift analysis ambiguity, have been analyzed. Particular care has been taken in the choice of the physical solution. The calculated phase shifts have been compared with the results of the energy-dependent phase-shift analysis (EDPSA) and with the optical-model predictions.

Power shifts: the dynamics of energy efficiency

International Nuclear Information System (INIS)

Edenhofer, O.; Jaeger, C.C.

1998-01-01

Induced technical change is crucial for tackling the problem of timing in environmental policy. However, it is by no means obvious that the state has the ability to impose its will concerning technical change on the other relevant actors. Therefore, we conceptualize power in a non-linear model with social conflict and induced technical change. The model shows how economic growth, business cycles and innovation waves interact in the dynamics of energy efficiency. We assess three different ways of government control: energy taxes, energy and labor subsidies, and energy caps. Energy taxes help to select more energy efficient technologies. However, a successful selection of such technologies presupposes that they are available in the pool of technologies. As for energy subsidies, their existence helps to explain why in contemporary economies labor productivity grows faster than energy efficiency. With an energy cap, the social network of the relevant agents may be stabilized via social norms. It seems plausible that innovation waves comprise several business cycles and that such a wave is currently in the making. Proposals to postpone policies for improving energy efficiency increase the risk of energy inefficient lock-in effects. (Copyright (c) 1998 Elsevier Science B.V., Amsterdam. All rights reserved.)

Isotope effect on the zero point energy shift upon condensation. I. Formulation and application to ethylene, methane, and fluoromethanes

International Nuclear Information System (INIS)

Kornblum, Z.C.; Ishida, T.

1978-01-01

A method of evaluating the isotope effect (IE) on the zero point energy (ZPE) shift upon condensation due to the London dispersion forces in the liquid has been formulated. It is expressed to the first order, as a product of an isotope-independent liquid factor and a factor of isotopic differences in gas-phase properties. The theory has been tested by calculating the effective atomic charges for carbon and hydrogen in ethylene, according to the CNDO/2 molecular orbital algorithm, and it correctly predicts the magnitude of the IE on the ZPE shift and the first-order sum rules involving the isotopic ethylenes. However, it fails to explain the difference in vapor pressures of isotopic isomers. The theory has also been applied to the D/H and to the 13 C/ 12 C isotope effects in methane and fluoromethanes. The results obtained from the CNDO/2 calculations have been compared with the experimental values of the total infrared absorption intensities and of the IE on the ZPE shift of isotopic methanes. Based on these calculations, the molecular properties that enhance the stronger dispersion forces in the liquid phase between the lighter molecules than between the isotopically heavier molecules, and hence favor a large IE on the ZPE shift, have been deduced

Shift in Food Intake and Changes in Metabolic Regulation and Gene Expression during Simulated Night-Shift Work: A Rat Model

Directory of Open Access Journals (Sweden)

Andrea Rørvik Marti

2016-11-01

Full Text Available Night-shift work is linked to a shift in food intake toward the normal sleeping period, and to metabolic disturbance. We applied a rat model of night-shift work to assess the immediate effects of such a shift in food intake on metabolism. Male Wistar rats were subjected to 8 h of forced activity during their rest (ZT2-10 or active (ZT14-22 phase. Food intake, body weight, and body temperature were monitored across four work days and eight recovery days. Food intake gradually shifted toward rest-work hours, stabilizing on work day three. A subgroup of animals was euthanized after the third work session for analysis of metabolic gene expression in the liver by real-time polymerase chain reaction (PCR. Results show that work in the rest phase shifted food intake to rest-work hours. Moreover, liver genes related to energy storage and insulin metabolism were upregulated, and genes related to energy breakdown were downregulated compared to non-working time-matched controls. Both working groups lost weight during the protocol and regained weight during recovery, but animals that worked in the rest phase did not fully recover, even after eight days of recovery. In conclusion, three to four days of work in the rest phase is sufficient to induce disruption of several metabolic parameters, which requires more than eight days for full recovery.

Shift in Food Intake and Changes in Metabolic Regulation and Gene Expression during Simulated Night-Shift Work: A Rat Model.

Science.gov (United States)

Marti, Andrea Rørvik; Meerlo, Peter; Grønli, Janne; van Hasselt, Sjoerd Johan; Mrdalj, Jelena; Pallesen, Ståle; Pedersen, Torhild Thue; Henriksen, Tone Elise Gjøtterud; Skrede, Silje

2016-11-08

Night-shift work is linked to a shift in food intake toward the normal sleeping period, and to metabolic disturbance. We applied a rat model of night-shift work to assess the immediate effects of such a shift in food intake on metabolism. Male Wistar rats were subjected to 8 h of forced activity during their rest (ZT2-10) or active (ZT14-22) phase. Food intake, body weight, and body temperature were monitored across four work days and eight recovery days. Food intake gradually shifted toward rest-work hours, stabilizing on work day three. A subgroup of animals was euthanized after the third work session for analysis of metabolic gene expression in the liver by real-time polymerase chain reaction (PCR). Results show that work in the rest phase shifted food intake to rest-work hours. Moreover, liver genes related to energy storage and insulin metabolism were upregulated, and genes related to energy breakdown were downregulated compared to non-working time-matched controls. Both working groups lost weight during the protocol and regained weight during recovery, but animals that worked in the rest phase did not fully recover, even after eight days of recovery. In conclusion, three to four days of work in the rest phase is sufficient to induce disruption of several metabolic parameters, which requires more than eight days for full recovery.

Finite time thermodynamics of power and refrigeration cycles

CERN Document Server

Kaushik, Shubhash C; Kumar, Pramod

2017-01-01

This book addresses the concept and applications of Finite Time Thermodynamics to various thermal energy conversion systems including heat engines, heat pumps, and refrigeration and air-conditioning systems. The book is the first of its kind, presenting detailed analytical formulations for the design and optimisation of various power producing and cooling cycles including but not limited to: • Vapour power cycles • Gas power cycles • Vapour compression cycles • Vapour absorption cycles • Rankine cycle coupled refrigeration systems Further, the book addresses the thermoeconomic analysis for the optimisation of thermal cycles, an important field of study in the present age and which is characterised by multi-objective optimization regarding energy, ecology, the environment and economics. Lastly, the book provides the readers with key techniques associated with Finite Time Thermodynamics, allowing them to understand the relevance of irreversibilitie s associated with real processes and the scientific r...

Level shifts induced by a short-range potential

International Nuclear Information System (INIS)

Karnakov, B.M.; Mur, V.D.

1984-01-01

Formulas are derived which express the shifts of levels with energies Esub(n)sup((0)) << rsub(c)sup(-2) in a field Vsub(f)(r) induced by a short-range potential U(r) of radius rsub(c) in terms of the low energy scattering parameters (scattering length and effective radius) with a moment l in the potential. If the interaction between the particle and center is nonresonant, the method developed is identical to perturbation theory on the scattering length. The theory is extended to systems with random degeneracy (Vsub(f) is the Coulomb potential). Formulas describing quasi-intersection of terms are obtained for the case of resonance interaction with the center in a partial wave with l not equal to 0 when energetically close levels are present in both U and Vsub(f). Some features of the level shift are mentioned for the case when the level possesses an anomalously small coupling energy and its coresponding wave function becomes delocalized with decrease of the coupling energy to zero. The problem is discussed of the level shift when the potential Vsub(f) is a potential well surrounded by a weaklyt penetrable barrier. Some applications of the theory to a particle in the field of two short-range potentials or in the field of a short-range and Coulomb centers are considered. Formulas are also obtained for the shifts and widths of the Landau levels and of the shallow level with an arbitrary moment which perturbs the Landau levels

Mitigating climate change: Decomposing the relative roles of energy conservation, technological change, and structural shift

International Nuclear Information System (INIS)

Mishra, Gouri Shankar; Zakerinia, Saleh; Yeh, Sonia; Teter, Jacob; Morrison, Geoff

2014-01-01

We decompose the contribution of five drivers of energy use and CO 2 emissions reductions in achieving climate change goals over 2005–2100 for various climate policy scenarios. This study contributes to the decomposition literature in three ways. First, it disaggregates drivers of energy demand into technological progress and demand for energy services, represented in terms of useful energy, allowing us to estimate their contributions independently — an improvement over other economy-wide decomposition studies. Secondly, this approach reduces the ambiguity present in many previous measures of structural change. We delineate structural shifts into two separate measures: changes in fuel mix within a given resource or service pathway; and changes in mix among distinct energy resources or end-use services. Finally, this study applies decomposition methods to energy and emission trajectories from two mutually informing perspectives: (i) primary energy resources — crude oil, natural gas, coal, nuclear, and renewables; and (ii) end-uses of energy services — residential and commercial buildings, industry, and transportation. Our results show that technological improvements and energy conservation are important in meeting climate goals in the first half of the coming century; and that nuclear and renewable energy and CCS technology are crucial in meeting more stringent goals in the second half of the century. We examine the relative roles of the drivers in reducing CO 2 emissions separately for developed and developing regions. Although the majority of energy and emission growth – and by extension the greatest opportunities for mitigation – will occur in developing countries, the decomposition shows that the relative roles of the five drivers are broadly consistent between these two regions. - Highlights: • We decompose the contribution of five drivers of energy use and CO2 emissions reductions in achieving climate change goals • We analyze differences

Exchange bias in finite sized NiO nanoparticles with Ni clusters

International Nuclear Information System (INIS)

Gandhi, Ashish Chhaganlal; Lin, Jauyn Grace

2017-01-01

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

Exchange bias in finite sized NiO nanoparticles with Ni clusters

Energy Technology Data Exchange (ETDEWEB)

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

2017-02-15

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

Dynamics of technology shifts in the household sector-implications for clean development mechanism

International Nuclear Information System (INIS)

Reddy, B. Sudhakara; Balachandra, P.

2006-01-01

The present paper attempts to analyse the dynamics of energy end-use technology shifts in the household sector in India. The technology shifts can be categorized as naturally occurring shifts (with increasing household incomes and availability of energy carriers) and policy-induced shifts (by creating a favourable environment). Initially, the households energy usage patterns, types of energy carriers and the technologies in use are analysed using the data from the National Sample Survey (1999-2000). The energy consumption is disaggregated according to end-use activity and by income groups for rural as well as urban households. It is observed that large variations in energy use exist across different sections of households-urban/rural, low/high-income groups, etc. Further, the paper provides a methodological framework for the diffusion of energy-efficient technologies, and the implications of such diffusions for the Clean Development Mechanism (CDM). It analyses the reasons for the gap between possible and practical implementation of energy-efficient measures, study the reasons for households not using the cost-effective technologies available to them, the benefits of innovation of energy efficiency, and the required policies and specific proposals for government intervention to achieve the potential for the CDM

Observation of superconducting fluxons by transmission electron microscopy: A Fourier space approach to calculate the electron optical phase shifts and images

International Nuclear Information System (INIS)

Beleggia, M.; Pozzi, G.

2001-01-01

An approach is presented for the calculation of the electron optical phase shift experienced by high-energy electrons in a transmission electron microscope, when they interact with the magnetic field associated with superconducting fluxons in a thin specimen tilted with respect to the beam. It is shown that by decomposing the vector potential in its Fourier components and by calculating the phase shift of each component separately, it is possible to obtain the Fourier transform of the electron optical phase shift, which can be inverted either analytically or numerically. It will be shown how this method can be used to recover the result, previously obtained by the real-space approach, relative to the case of a straight flux tube perpendicular to the specimen surfaces. Then the method is applied to the case of a London fluxon in a thin film, where the bending and the broadening of the magnetic-field lines due to the finite specimen thickness are now correctly taken into account and not treated approximately by means of a parabolic fit. Finally, it will be shown how simple models for the pancake structure of the fluxon can be analyzed within this framework and the main features of electron transmission images predicted

Fast Lamb wave energy shift approach using fully contactless ultrasonic system to characterize concrete structures

Science.gov (United States)

Ham, Suyun; Popovics, John S.

2015-03-01

Ultrasonic techniques provide an effective non-destructive evaluation (NDE) method to monitor concrete structures, but the need to perform rapid and accurate structural assessment requires evaluation of hundreds, or even thousands, of measurement datasets. Use of a fully contactless ultrasonic system can save time and labor through rapid implementation, and can enable automated and controlled data acquisition, for example through robotic scanning. Here we present results using a fully contactless ultrasonic system. This paper describes our efforts to develop a contactless ultrasonic guided wave NDE approach to detect and characterize delamination defects in concrete structures. The developed contactless sensors, controlled scanning system, and employed Multi-channel Analysis of Surface Waves (MASW) signal processing scheme are reviewed. Then a guided wave interpretation approach for MASW data is described. The presence of delamination is interpreted by guided plate wave (Lamb wave) behavior, where a shift in excited Lamb mode phase velocity, is monitored. Numerically simulated and experimental ultrasonic data collected from a concrete sample with simulated delamination defects are presented, where the occurrence of delamination is shown to be associated with a mode shift in Lamb wave energy.

Volume changes in hydrogels subjected to finite deformations

DEFF Research Database (Denmark)

Drozdov, Aleksey; Christiansen, Jesper de Claville

2013-01-01

Constitutive equations are derived for the elastic response of hydrogels under an arbitrary deformationwith finite strains. An expression is proposed for the free energy density of a hydrogel based on the Floryconcept of a network of flexible chains with constrained junctions whose reference conf...

Momentum distribution functions in ensembles: the inequivalence of microcannonical and canonical ensembles in a finite ultracold system.

Science.gov (United States)

Wang, Pei; Xianlong, Gao; Li, Haibin

2013-08-01

It is demonstrated in many thermodynamic textbooks that the equivalence of the different ensembles is achieved in the thermodynamic limit. In this present work we discuss the inequivalence of microcanonical and canonical ensembles in a finite ultracold system at low energies. We calculate the microcanonical momentum distribution function (MDF) in a system of identical fermions (bosons). We find that the microcanonical MDF deviates from the canonical one, which is the Fermi-Dirac (Bose-Einstein) function, in a finite system at low energies where the single-particle density of states and its inverse are finite.

Nonlinear Conservation Laws and Finite Volume Methods

Science.gov (United States)

Leveque, Randall J.

Introduction Software Notation Classification of Differential Equations Derivation of Conservation Laws The Euler Equations of Gas Dynamics Dissipative Fluxes Source Terms Radiative Transfer and Isothermal Equations Multi-dimensional Conservation Laws The Shock Tube Problem Mathematical Theory of Hyperbolic Systems Scalar Equations Linear Hyperbolic Systems Nonlinear Systems The Riemann Problem for the Euler Equations Numerical Methods in One Dimension Finite Difference Theory Finite Volume Methods Importance of Conservation Form - Incorrect Shock Speeds Numerical Flux Functions Godunov's Method Approximate Riemann Solvers High-Resolution Methods Other Approaches Boundary Conditions Source Terms and Fractional Steps Unsplit Methods Fractional Step Methods General Formulation of Fractional Step Methods Stiff Source Terms Quasi-stationary Flow and Gravity Multi-dimensional Problems Dimensional Splitting Multi-dimensional Finite Volume Methods Grids and Adaptive Refinement Computational Difficulties Low-Density Flows Discrete Shocks and Viscous Profiles Start-Up Errors Wall Heating Slow-Moving Shocks Grid Orientation Effects Grid-Aligned Shocks Magnetohydrodynamics The MHD Equations One-Dimensional MHD Solving the Riemann Problem Nonstrict Hyperbolicity Stiffness The Divergence of B Riemann Problems in Multi-dimensional MHD Staggered Grids The 8-Wave Riemann Solver Relativistic Hydrodynamics Conservation Laws in Spacetime The Continuity Equation The 4-Momentum of a Particle The Stress-Energy Tensor Finite Volume Methods Multi-dimensional Relativistic Flow Gravitation and General Relativity References

Chiral symmetry and finite temperature effects in quantum theories

International Nuclear Information System (INIS)

Larsen, Aa.

1987-01-01

A computer simulation of the harmonic oscillator at finite temperature has been carried out, using the Monte Carlo Metropolis algorithm. Accurate results for the energy and fluctuations have been obtained, with special attention to the manifestation of the temperature effects. Varying the degree of symmetry breaking, the finite temperature behaviour of the asymmetric linear model in a linearized mean field approximation has been studied. In a study of the effects of chiral symmetry on baryon mass splittings, reasonable agreement with experiment has been obtained in a non-relativistic harmonic oscillator model

Smart grids: A paradigm shift on energy generation and distribution with the emergence of a new energy management business model

Science.gov (United States)

Cardenas, Jesus Alvaro

An energy and environmental crisis will emerge throughout the world if we continue with our current practices of generation and distribution of electricity. A possible solution to this problem is based on the Smart grid concept, which is heavily influenced by Information and Communication Technology (ICT). Although the electricity industry is mostly regulated, there are global models used as roadmaps for Smart Grids' implementation focusing on technologies and the basic generation-distribution-transmission model. This project aims to further enhance a business model for a future global deployment. It takes into consideration the many factors interacting in this energy provision process, based on the diffusion of technologies and literature surveys on the available documents in the Internet as well as peer-reviewed publications. Tariffs and regulations, distributed energy generation, integration of service providers, consumers becoming producers, self-healing devices, and many other elements are shifting this industry into a major change towards liberalization and deregulation of this sector, which has been heavily protected by the government due to the importance of electricity for consumers. We propose an Energy Management Business Model composed by four basic elements: Supply Chain, Information and Communication Technology (ICT), Stakeholders Response, and the resulting Green Efficient Energy (GEE). We support the developed model based on the literature survey, we support it with the diffusion analysis of these elements, and support the overall model with two surveys: one for peers and professionals, and other for experts in the field, based on the Smart Grid Carnegie Melon Maturity Model (CMU SEI SGMM). The contribution of this model is a simple path to follow for entities that want to achieve environmental friendly energy with the involvement of technology and all stakeholders.

A model-dependent approach to the non-relativistic Lamb shift

Science.gov (United States)

Diaz-Valdes, J. F.; Bruce, S. A.

2018-02-01

The precise observation of the Lamb shift, between the 2s_{1/2} and 2p_{1/2} levels in hydrogen, was a genuine motivation for the development of modern quantum electrodynamics. According to Dirac theory, the 2s_{1/2} and 2p_{1/2} levels should have equal energies. However, "radiative corrections" due to the interaction between the atomic electron and the vacuum, shift the 2s_{1/2} level higher in energy by around 4.37493× 10^{-6} eV or 2π\\hbar× 1057.85 MHz relative to the 2p_{1/2} level. The measurement of Lamb and Retherford provided the stimulus for renormalization theory which has been so successful in handling troublesome divergences. The Lamb shift is still a central theme in atomic physics. W.E. Lamb was the first to see that this tiny shift, so elusive and hard to measure, would clarify in a fundamental way our thinking about particles and fields. In this article, the Lamb shift for the 2 s energy level in hydrogen is assessed for three different electron models by using the variational principle. It is then verified that this shift arises mostly from the interaction of a bound electron with the zero-point fluctuations of the free electromagnetic field (Welton's interpretation). We briefly comment on the construct validity of the proposed electron models.

Plasma influence on the dispersion properties of finite-length, corrugated waveguides

Science.gov (United States)

Shkvarunets, A.; Kobayashi, S.; Weaver, J.; Carmel, Y.; Rodgers, J.; Antonsen, T. M., Jr.; Granatstein, V. L.; Destler, W. W.; Ogura, K.; Minami, K.

1996-03-01

We present an experimental study of the electromagnetic properties of transverse magnetic modes in a corrugated-wall cavity filled with a radially inhomogeneous plasma. The shifts of the resonant frequencies of a finite-length, corrugated cavity were measured as a function of the background plasma density and the dispersion diagram was reconstructed up to a peak plasma density of 1012 cm-3. Good agreement with a calculated dispersion diagram is obtained for plasma densities below 5×1011 cm-3.

The characterization of GH shifts of surface plasmon resonance in a waveguide using the FDTD method.

Science.gov (United States)

Oh, Geum-Yoon; Kim, Doo Gun; Choi, Young-Wan

2009-11-09

We have explicated the Goos-Hänchen (GH) shift in a mum-order Kretchmann-Raether configuration embedded in an optical waveguide structure by using the finite-difference time-domain method. For optical waveguide-type surface plasmon resonance (SPR) devices, the precise derivation of the GH shift has become critical. Artmann's equation, which is accurate enough for bulk optics, is difficult to apply to waveguide-type SPR devices. This is because Artmann's equation, based on the differentiation of the phase shift, is inaccurate at the critical and resonance angles where drastic phase changes occur. In this study, we accurately identified both the positive and the negative GH shifts around the incidence angle of resonance. In a waveguide-type Kretchmann-Raether configuration with an Au thin film of 50 nm, positive and negative lateral shifts of -0.75 and + 1.0 microm are obtained on the SPR with the incident angles of 44.4 degrees and 47.5 degrees, respectively, at a wavelength of 632.8 nm.

Iterative optimized effective potential and exact exchange calculations at finite temperature

International Nuclear Information System (INIS)

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

2006-01-01

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

SHIFT: server for hidden stops analysis in frame-shifted translation.

Science.gov (United States)

Gupta, Arun; Singh, Tiratha Raj

2013-02-23

Frameshift is one of the three classes of recoding. Frame-shifts lead to waste of energy, resources and activity of the biosynthetic machinery. In addition, some peptides synthesized after frame-shifts are probably cytotoxic which serve as plausible cause for innumerable number of diseases and disorders such as muscular dystrophies, lysosomal storage disorders, and cancer. Hidden stop codons occur naturally in coding sequences among all organisms. These codons are associated with the early termination of translation for incorrect reading frame selection and help to reduce the metabolic cost related to the frameshift events. Researchers have identified several consequences of hidden stop codons and their association with myriad disorders. However the wealth of information available is speckled and not effortlessly acquiescent to data-mining. To reduce this gap, this work describes an algorithmic web based tool to study hidden stops in frameshifted translation for all the lineages through respective genetic code systems. This paper describes SHIFT, an algorithmic web application tool that provides a user-friendly interface for identifying and analyzing hidden stops in frameshifted translation of genomic sequences for all available genetic code systems. We have calculated the correlation between codon usage frequencies and the plausible contribution of codons towards hidden stops in an off-frame context. Markovian chains of various order have been used to model hidden stops in frameshifted peptides and their evolutionary association with naturally occurring hidden stops. In order to obtain reliable and persuasive estimates for the naturally occurring and predicted hidden stops statistical measures have been implemented. This paper presented SHIFT, an algorithmic tool that allows user-friendly exploration, analysis, and visualization of hidden stop codons in frameshifted translations. It is expected that this web based tool would serve as a useful complement for

Numerical investigation of shape domain effect to its elasticity and surface energy using adaptive finite element method

Science.gov (United States)

Alfat, Sayahdin; Kimura, Masato; Firihu, Muhammad Zamrun; Rahmat

2018-05-01

In engineering area, investigation of shape effect in elastic materials was very important. It can lead changing elasticity and surface energy, and also increase of crack propagation in the material. A two-dimensional mathematical model was developed to investigation of elasticity and surface energy in elastic material by Adaptive Finite Element Method. Besides that, behavior of crack propagation has observed for every those materials. The government equations were based on a phase field approach in crack propagation model that developed by Takaishi-Kimura. This research has varied four shape domains where physical properties of materials were same (Young's modulus E = 70 GPa and Poisson's ratio ν = 0.334). Investigation assumptions were; (1) homogeneous and isotropic material, (2) there was not initial cracking at t = 0, (3) initial displacement was zero [u1, u2] = 0) at initial condition (t = 0), and (4) length of time simulation t = 5 with interval Δt = 0.005. Mode I/II or mixed mode crack propagation has been used for the numerical investigation. Results of this studies were very good and accurate to show changing energy and behavior of crack propagation. In the future time, this research can be developed to complex phenomena and domain. Furthermore, shape optimization can be investigation by the model.

Finite Element Modeling of the Posterior Eye in Microgravity

Science.gov (United States)

Feola, Andrew; Raykin, Julia; Mulugeta, Lealem; Gleason, Rudolph; Myers, Jerry G.; Nelson, Emily S.; Samuels, Brian; Ethier, C. Ross

2015-01-01

Microgravity experienced during spaceflight affects astronauts in various ways, including weakened muscles and loss of bone density. Recently, visual impairment and intracranial pressure (VIIP) syndrome has become a major concern for space missions lasting longer than 30 days. Astronauts suffering from VIIP syndrome have changes in ocular anatomical and visual impairment that persist after returning to earth. It is hypothesized that a cephalad fluid shift in microgravity may increase the intracranial pressure (ICP), which leads to an altered biomechanical environment of the posterior globe and optic nerve sheath (ONS).Currently, there is a lack of knowledge of how elevated ICP may lead to vision impairment and connective tissue changes in VIIP. Our goal was to develop a finite element model to simulate the acute effects of elevated ICP on the posterior eye and optic nerve sheath. We used a finite element (FE) analysis approach to understand the response of the lamina cribrosa and optic nerve to the elevations in ICP thought to occur in microgravity and to identify which tissue components have the greatest impact on strain experienced by optic nerve head tissues.

Lagrangian and Eulerian finite element techniques for transient fluid-structure interaction problems

International Nuclear Information System (INIS)

Donea, J.; Fasoli-Stella, P.; Giuliani, S.

1977-01-01

The basic finite element equations for transient compressible fluid flow are presented in a form that allows the elements to be moved with the fluid in normal Lagrangian fashion, to be held fixed in a Eulerian manner, or to be moved in some arbitrarily specified way. The co-existence of Lagrangian and Eulerian regions within the finite element mesh will permit to handle greater distortions in the fluid motion than would be allowed by a purely Lagrangian method, with more resolution than is afforded by a purely Eulerian method. To achieve a mixed formulation, the conservation statements of mass, momentum and energy are expressed in integral form over a reference volume whose surface may be moving with an arbitrarily prescribed velocity. Direct use can be made of the integral forms of the mass and energy equations to adjust the element density and specific internal energy. The Galerkin process is employed to formulate a variational statement associated with the momentum equation. The difficulties associated with the presence of convective terms in the conservation equations are handled by expressing transports of mass, momentum and energy terms of intermediate velocities derived at each cycle from the previous cycle velocities and accelerations. The hydrodynamic elements presented are triangles, quadrilaterals with constant pressure and density. The finite element equations associated with these elements are described in the necessary detail. Numerical results are presented based on purely Lagrangian, purely Eulerian and mixed formulations. Simple problems with analytic solution are solved first to show the validity and accuracy of the proposed mixed finite element formulation. Then, practical problems are illustrated in the field of fast reactor safety analysis

Stress analysis in the neighborhood around a hole in a tensile plate by photoelastic phase shifting method

International Nuclear Information System (INIS)

Lee, Chun Bae; Jung, Girl; Park, Tae Geun; Yang, Min Bok; Kim, Myung Soo; Baek, Tae Hyun

2005-01-01

This paper presents the experimental distributions of isochromatic fringes obtained in a quadrate plate which has a hole at its center. Isochromatic fringe are measured by the use of Tardy compensation method and phase shifting technique, and they are compared with those obtained from finite element method. Tardy compensation method is a conventional method and widely used but it is time-costing and inaccurate to obtain the movement of isoclinic fringe on a given point. Therefore, the 8-step phase shifting methodology is introduced and applied in this paper.

Stress analysis in the neighborhood around a hole in a tensile plate by photoelastic phase shifting method

Energy Technology Data Exchange (ETDEWEB)

Lee, Chun Bae; Jung, Girl; Park, Tae Geun; Yang, Min Bok; Kim, Myung Soo; Baek, Tae Hyun [Kunsan National University, Kunsan (Korea, Republic of)

2005-05-15

This paper presents the experimental distributions of isochromatic fringes obtained in a quadrate plate which has a hole at its center. Isochromatic fringe are measured by the use of Tardy compensation method and phase shifting technique, and they are compared with those obtained from finite element method. Tardy compensation method is a conventional method and widely used but it is time-costing and inaccurate to obtain the movement of isoclinic fringe on a given point. Therefore, the 8-step phase shifting methodology is introduced and applied in this paper.

Finite element and finite difference methods in electromagnetic scattering

CERN Document Server

Morgan, MA

2013-01-01

This second volume in the Progress in Electromagnetic Research series examines recent advances in computational electromagnetics, with emphasis on scattering, as brought about by new formulations and algorithms which use finite element or finite difference techniques. Containing contributions by some of the world's leading experts, the papers thoroughly review and analyze this rapidly evolving area of computational electromagnetics. Covering topics ranging from the new finite-element based formulation for representing time-harmonic vector fields in 3-D inhomogeneous media using two coupled sca

Finite-size polyelectrolyte bundles at thermodynamic equilibrium

Science.gov (United States)

Sayar, M.; Holm, C.

2007-01-01

We present the results of extensive computer simulations performed on solutions of monodisperse charged rod-like polyelectrolytes in the presence of trivalent counterions. To overcome energy barriers we used a combination of parallel tempering and hybrid Monte Carlo techniques. Our results show that for small values of the electrostatic interaction the solution mostly consists of dispersed single rods. The potential of mean force between the polyelectrolyte monomers yields an attractive interaction at short distances. For a range of larger values of the Bjerrum length, we find finite-size polyelectrolyte bundles at thermodynamic equilibrium. Further increase of the Bjerrum length eventually leads to phase separation and precipitation. We discuss the origin of the observed thermodynamic stability of the finite-size aggregates.

Face-based smoothed finite element method for real-time simulation of soft tissue

Science.gov (United States)

Mendizabal, Andrea; Bessard Duparc, Rémi; Bui, Huu Phuoc; Paulus, Christoph J.; Peterlik, Igor; Cotin, Stéphane

2017-03-01

In soft tissue surgery, a tumor and other anatomical structures are usually located using the preoperative CT or MR images. However, due to the deformation of the concerned tissues, this information suffers from inaccuracy when employed directly during the surgery. In order to account for these deformations in the planning process, the use of a bio-mechanical model of the tissues is needed. Such models are often designed using the finite element method (FEM), which is, however, computationally expensive, in particular when a high accuracy of the simulation is required. In our work, we propose to use a smoothed finite element method (S-FEM) in the context of modeling of the soft tissue deformation. This numerical technique has been introduced recently to overcome the overly stiff behavior of the standard FEM and to improve the solution accuracy and the convergence rate in solid mechanics problems. In this paper, a face-based smoothed finite element method (FS-FEM) using 4-node tetrahedral elements is presented. We show that in some cases, the method allows for reducing the number of degrees of freedom, while preserving the accuracy of the discretization. The method is evaluated on a simulation of a cantilever beam loaded at the free end and on a simulation of a 3D cube under traction and compression forces. Further, it is applied to the simulation of the brain shift and of the kidney's deformation. The results demonstrate that the method outperforms the standard FEM in a bending scenario and that has similar accuracy as the standard FEM in the simulations of the brain-shift and of the kidney's deformation.

Isotope shift studies in gadolinium spectra

International Nuclear Information System (INIS)

Ahmad, S.A.; Saksena, G.D.; Venugopalan, A.

1976-01-01

Isotope shift studies have been carried out in the gadolinium spectrum using a recording Fabry-Perot spectrometer and gadolinium samples enriched in 156 Gd and 160 Gd isotopes. Isotope shifts Δsigma(156-160) have been recorded in 134 lines in the region 3930-4140 A. Some of these lines involve the recently identified even configuration 4f 8 5d6s of Gd I and the newly classified transition 4f 8 6s-4f 8 6p of Gd II. From the isotope shift measurements of lines involving the 4f 8 6s-4f 8 6p transition in Gd II, the isotope shift, ΔT(156-160)=87 mK, has been obtained for the 4f 8 6s configuration. Electronic configurations have been suggested for a number of energy levels and configuration mixing has been pointed out in certain cases. (Auth.)

Implementation of a high performance parallel finite element micromagnetics package

International Nuclear Information System (INIS)

Scholz, W.; Suess, D.; Dittrich, R.; Schrefl, T.; Tsiantos, V.; Forster, H.; Fidler, J.

2004-01-01

A new high performance scalable parallel finite element micromagnetics package has been implemented. It includes solvers for static energy minimization, time integration of the Landau-Lifshitz-Gilbert equation, and the nudged elastic band method

Finite size and dynamical effects in pair production by an external field

International Nuclear Information System (INIS)

Martin, C.; Vautherin, D.

1988-12-01

We evaluate the rate of pair production in a uniform electric field confined into a bounded region in space. Using the Balian-Bloch expansion of Green's functions we obtain explicit expressions for finite size corrections to Schwinger's formula. The case of a time-dependent boundary, relevant to describe energy deposition by quark-antiquark pair production in ultrarelativistic collisions, is also investigated. We find that finite size effects are important in nuclear collisions. They decrease when the strength of the chromo-electric field between the nuclei is large. As a result, the rate of energy deposition increases sharply with the mass number A of the colliding nuclei

Determination of the total neutron cross section using average energy shift method for filtered neutron beam

Directory of Open Access Journals (Sweden)

О. О. Gritzay

2016-12-01

Full Text Available Development of the technique for determination of the total neutron cross sections from the measurements of sample transmission by filtered neutrons, scattered on hydrogen is described. One of the methods of the transmission determination TH52Cr from the measurements of 52Cr sample, using average energy shift method for filtered neutron beam is presented. Using two methods of the experimental data processing, one of which is presented in this paper (another in [1], there is presented a set of transmissions, obtained for different samples and for different measurement angles. Two methods are fundamentally different; therefore, we can consider the obtained processing results, using these methods as independent. In future, obtained set of transmissions is planned to be used for determination of the parameters E0, Гn and R/ of the resonance 52Cr at the energy of 50 keV.

A thermalization energy analysis of the threshold voltage shift in amorphous indium gallium zinc oxide thin film transistors under positive gate bias stress

Energy Technology Data Exchange (ETDEWEB)

Niang, K. M.; Flewitt, A. J., E-mail: ajf@eng.cam.ac.uk [Electrical Engineering Division, Cambridge University, J J Thomson Avenue, Cambridge CB3 0FA (United Kingdom); Barquinha, P. M. C.; Martins, R. F. P. [i3N/CENIMAT, Department of Materials Science, Faculty of Science and Technology, Universidade NOVA de Lisboa and CEMOP/UNINOVA, Campus de Caparica, 2829-516 Caparica (Portugal); Cobb, B. [Holst Centre/TNO, High Tech Campus 31, 5656AE Eindhoven (Netherlands); Powell, M. J. [252, Valley Drive, Kendal LA9 7SL (United Kingdom)

2016-02-29

Thin film transistors (TFTs) employing an amorphous indium gallium zinc oxide (a-IGZO) channel layer exhibit a positive shift in the threshold voltage under the application of positive gate bias stress (PBS). The time and temperature dependence of the threshold voltage shift was measured and analysed using the thermalization energy concept. The peak energy barrier to defect conversion is extracted to be 0.75 eV and the attempt-to-escape frequency is extracted to be 10{sup 7} s{sup −1}. These values are in remarkable agreement with measurements in a-IGZO TFTs under negative gate bias illumination stress (NBIS) reported recently (Flewitt and Powell, J. Appl. Phys. 115, 134501 (2014)). This suggests that the same physical process is responsible for both PBS and NBIS, and supports the oxygen vacancy defect migration model that the authors have previously proposed.

Peak stresses shift from femoral tunnel aperture to tibial tunnel aperture in lateral tibial tunnel ACL reconstructions: a 3D graft-bending angle measurement and finite-element analysis.

Science.gov (United States)

Van Der Bracht, Hans; Tampere, Thomas; Beekman, Pieter; Schepens, Alexander; Devriendt, Wouter; Verdonk, Peter; Victor, Jan

2018-02-01

To investigate the effect of tibial tunnel orientation on graft-bending angle and stress distribution in the ACL graft. Eight cadaveric knees were scanned in extension, 45°, 90°, and full flexion. 3D reconstructions with anatomically placed anterior cruciate ligament (ACL) grafts were constructed with Mimics 14.12 ® . 3D graft-bending angles were measured for classic medial tibial tunnels (MTT) and lateral tibial tunnels (LTT) with different drill-guide angles (DGA) (45°, 55°, 65°, and 75°). A pivot shift was performed on 1 knee in a finite-element analysis. The peak stresses in the graft were calculated for eight different tibial tunnel orientations. In a classic anatomical ACL repair, the largest graft-bending angle and peak stresses are seen at the femoral tunnel aperture. The use of a different DGA at the tibial side does not change the graft-bending angle at the femoral side or magnitude of peak stresses significantly. When using LTT, the largest graft-bending angles and peak stresses are seen at the tibial tunnel aperture. In a classic anatomical ACL repair, peak stresses in the ACL graft are found at the femoral tunnel aperture. When an LTT is used, peak stresses are similar compared to classic ACL repairs, but the location of the peak stress will shift from the femoral tunnel aperture towards the tibial tunnel aperture. the risk of graft rupture is similar for both MTTs and LTTs, but the location of graft rupture changes from the femoral tunnel aperture towards the tibial tunnel aperture, respectively. I.

Infrared finiteness in Yang--Mills theories

International Nuclear Information System (INIS)

Appelquist, T.; Carazzone, J.; Kluberg-Stern, H.; Roth, M.

1976-01-01

The infrared divergences of renormalizable theories with coupled massless fields (in particular, the Yang--Mills theory) are shown to cancel for transition probabilities corresponding to finite-energy-resolution detectors, just as in quantum electrodynamics. This result is established through lowest nontrivial order in perturbation theory for the detection of massive muons in a quantum electrodynamic theory containing massless electrons or the detection of massive quarks in a Yang--Mills theory

Transport Coefficients for Holographic Hydrodynamics at Finite Energy Scale

International Nuclear Information System (INIS)

Ge, Xian-Hui; Fang, Li Qing; Yang, Guo-Hong; Leng, Hong-Qiang

2014-01-01

We investigate the relations between black hole thermodynamics and holographic transport coefficients in this paper. The formulae for DC conductivity and diffusion coefficient are verified for electrically single-charged black holes. We examine the correctness of the proposed expressions by taking charged dilatonic and single-charged STU black holes as two concrete examples, and compute the flows of conductivity and diffusion coefficient by solving the linear order perturbation equations. We then check the consistence by evaluating the Brown-York tensor at a finite radial position. Finally, we find that the retarded Green functions for the shear modes can be expressed easily in terms of black hole thermodynamic quantities and transport coefficients

Finite Range Effects in Energies and Recombination Rates of Three Identical Bosons

DEFF Research Database (Denmark)

Sørensen, Peder Klokmose; V. Fedorov, D.; S. Jensen, A.

2013-01-01

is large. The models are built on contact potentials which take into account finite range effects; one is a two-channel model and the other is an effective range expansion model implemented through the boundary condition on the three-body wave function when two of the particles are at the same point...... in space. We compare the results with the results of the ubiquitous single-parameter zero-range model where only the scattering length is taken into account. Both finite range models predict variations of the well-known geometric scaling factor 22.7 that arises in Efimov physics. The threshold value...... at negative scattering length for creation of a bound trimer moves to higher or lower values depending on the sign of the effective range compared to the location of the threshold for the single-parameter zero-range model. Large effective ranges, corresponding to narrow resonances, are needed...

Finite temperature instability for compactification

International Nuclear Information System (INIS)

Accetta, F.S.; Kolb, E.W.

1986-03-01

We consider finite temperature effects upon theories with extra dimensions compactified via vacuum stress energy (Casimir) effects. For sufficiently high temperature, a static configuration for the internal space is impossible. At somewhat lower temperatures, there is an instability due to thermal fluctuations of radius of the compact dimensions. For both cases, the Universe can evolve to a de Sitter-like expansion of all dimensions. Stability to late times constrains the initial entropy of the universe. 28 refs., 1 fig., 2 tabs

Strain-Induced Spin-Resonance Shifts in Silicon Devices

Science.gov (United States)

Pla, J. J.; Bienfait, A.; Pica, G.; Mansir, J.; Mohiyaddin, F. A.; Zeng, Z.; Niquet, Y. M.; Morello, A.; Schenkel, T.; Morton, J. J. L.; Bertet, P.

2018-04-01

In spin-based quantum-information-processing devices, the presence of control and detection circuitry can change the local environment of a spin by introducing strain and electric fields, altering its resonant frequencies. These resonance shifts can be large compared to intrinsic spin linewidths, and it is therefore important to study, understand, and model such effects in order to better predict device performance. We investigate a sample of bismuth donor spins implanted in a silicon chip, on top of which a superconducting aluminum microresonator is fabricated. The on-chip resonator provides two functions: it produces local strain in the silicon due to the larger thermal contraction of the aluminum, and it enables sensitive electron spin-resonance spectroscopy of donors close to the surface that experience this strain. Through finite-element strain simulations, we are able to reconstruct key features of our experiments, including the electron spin-resonance spectra. Our results are consistent with a recently observed mechanism for producing shifts of the hyperfine interaction for donors in silicon, which is linear with the hydrostatic component of an applied strain.

Laminar forced convective/conductive heat transfer by finite element method

International Nuclear Information System (INIS)

Kushwaha, H.S.; Kakodkar, A.

1982-01-01

The present study is directed at developing a finite element computer program for solution of decoupled convective/conductive heat transfer problems. Penalty function formulation has been used to solve momentum equations and subsequently transient energy equation is solved using modified Crank-Nicolson method. The optimal upwinding scheme has been employed in energy equation to remove oscillations at high Peclet number. (author)

Shift manager workload assessment - A case study

International Nuclear Information System (INIS)

Berntson, K.; Kozak, A.; Malcolm, J. S.

2006-01-01

In early 2003, Bruce Power restarted two of its previously laid up units in the Bruce A generating station, Units 3 and 4. However, due to challenges relating to the availability of personnel with active Shift Manager licenses, an alternate shift structure was proposed to ensure the safe operation of the station. This alternate structure resulted in a redistribution of responsibility, and a need to assess the resulting changes in workload. Atomic Energy of Canada Limited was contracted to perform a workload assessment based on the new shift structure, and to provide recommendations, if necessary, to ensure Shift Managers had sufficient resources available to perform their required duties. This paper discusses the performance of that assessment, and lessons learned as a result of the work performed during the Restart project. (authors)

Two-loop self-energy in the Lamb shift of the ground and excited states of hydrogenlike ions

Science.gov (United States)

Yerokhin, V. A.

2018-05-01

The two-loop self-energy correction to the Lamb shift of hydrogenlike ions is calculated for the 1 s , 2 s , and 2 p1 /2 states and nuclear charge numbers Z =30 -100 . The calculation is performed to all orders in the nuclear binding strength parameter Z α . As compared to previous calculations of this correction, numerical accuracy is improved by an order of magnitude and the region of the nuclear charges is extended. An analysis of the Z dependence of the obtained results demonstrates their consistency with the known Z α -expansion coefficients.

Composite Finite Sums

KAUST Repository

Alabdulmohsin, Ibrahim M.

2018-03-07

In this chapter, we extend the previous results of Chap. 2 to the more general case of composite finite sums. We describe what composite finite sums are and how their analysis can be reduced to the analysis of simple finite sums using the chain rule. We apply these techniques, next, on numerical integration and on some identities of Ramanujan.

Composite Finite Sums

KAUST Repository

Alabdulmohsin, Ibrahim M.

2018-01-01

In this chapter, we extend the previous results of Chap. 2 to the more general case of composite finite sums. We describe what composite finite sums are and how their analysis can be reduced to the analysis of simple finite sums using the chain rule. We apply these techniques, next, on numerical integration and on some identities of Ramanujan.

Learning Strategies to Deal with Market Disruptions and Turbulences in a Finite Time Horizon

DEFF Research Database (Denmark)

Santiago, Leonardo; Couto, Julia; Joglekar, Nitin

The ability to continuously innovate is a key asset to maintain a competitive advantage. However, very often, market turbulences or disruptions force firms to shift gears in their new product development strategies. This work considers the question of how firms should react to such disruptions when...... pursuing a finite time initiative. In particular, we focus on the role of pivoting strategies and cognitive maps to manage efforts to explore and exploit....

Search for Higgs shifts in white dwarfs

Energy Technology Data Exchange (ETDEWEB)

Onofrio, Roberto [Dipartimento di Fisica e Astronomia " Galileo Galilei," Università di Padova, Via Marzolo 8, I-35131 Padova (Italy); Wegner, Gary A., E-mail: onofrior@gmail.com, E-mail: gary.a.wegner@dartmouth.edu [Department of Physics and Astronomy, Dartmouth College, 6127 Wilder Laboratory, Hanover, NH 03755 (United States)

2014-08-20

We report on a search for differential shifts between electronic and vibronic transitions in carbon-rich white dwarfs BPM 27606 and Procyon B. The absence of differential shifts within the spectral resolution and taking into account systematic effects such as space motion and pressure shifts allows us to set the first upper bound of astrophysical origin on the coupling between the Higgs field and the Kreschmann curvature invariant. Our analysis provides the basis for a more general methodology to derive bounds to the coupling of long-range scalar fields to curvature invariants in an astrophysical setting complementary to the ones available from high-energy physics or table-top experiments.

Stark shift and g-factor tuning in nanowires with Rashba effect

International Nuclear Information System (INIS)

Alhaddad, Iman; Habanjar, Khulud; Sakr, M.R.

2015-01-01

We report on the Stark shift of the energy subbands and the possibility of tuning the g-factor of electrons in nanowires subjected to external magnetic field. The electric field is applied along the direction of quantum confinement. Our analysis is based on numerical and perturbation calculations in the weak Rashba regime. For in-plane magnetic fields, the Stark shift is rigid and depends on the square of the electric field. Such rigid shift results in a field independent g-factor. Perpendicular magnetic fields induce a similar Stark shift accompanied by a lateral displacement of the energy spectra that is linear in the electric field. In this case, the g-factor shows square dependence on weak electric fields that varies with the subband index. However, in strong electric fields, the g-factor becomes subband independent and varies linearly with the field. - Highlights: • Energy spectra of electrons in nanowires are calculated in the weak Rashba regime. • For in-plane magnetic field, the Stark shift is rigid and the g-factor cannot be tuned. • Perpendicular magnetic fields add lateral displacement to the Stark shift. • The g-factor can be tuned by external electric field in this case. • The tuning of the g-factor is linear and unique for all subbands at high fields

Stark shift and g-factor tuning in nanowires with Rashba effect

Energy Technology Data Exchange (ETDEWEB)

Alhaddad, Iman; Habanjar, Khulud [Department of Physics, Faculty of Science, Beirut Arab University, P.O. Box 11, 5020 Riad El Solh, 11072809 - Beirut (Lebanon); Sakr, M.R., E-mail: msakr@alexu.edu.eg [Department of Physics, Faculty of Science, Beirut Arab University, P.O. Box 11, 5020 Riad El Solh, 11072809 - Beirut (Lebanon); Department of Physics, Faculty of Science, Alexandria University, Moharram Bek, Alexandria 21511 (Egypt)

2015-10-15

We report on the Stark shift of the energy subbands and the possibility of tuning the g-factor of electrons in nanowires subjected to external magnetic field. The electric field is applied along the direction of quantum confinement. Our analysis is based on numerical and perturbation calculations in the weak Rashba regime. For in-plane magnetic fields, the Stark shift is rigid and depends on the square of the electric field. Such rigid shift results in a field independent g-factor. Perpendicular magnetic fields induce a similar Stark shift accompanied by a lateral displacement of the energy spectra that is linear in the electric field. In this case, the g-factor shows square dependence on weak electric fields that varies with the subband index. However, in strong electric fields, the g-factor becomes subband independent and varies linearly with the field. - Highlights: • Energy spectra of electrons in nanowires are calculated in the weak Rashba regime. • For in-plane magnetic field, the Stark shift is rigid and the g-factor cannot be tuned. • Perpendicular magnetic fields add lateral displacement to the Stark shift. • The g-factor can be tuned by external electric field in this case. • The tuning of the g-factor is linear and unique for all subbands at high fields.

Axial anomaly at finite temperature and finite density

International Nuclear Information System (INIS)

Qian Zhixin; Su Rukeng; Yu, P.K.N.

1994-01-01

The U(1) axial anomaly in a hot fermion medium is investigated by using the real time Green's function method. After calculating the lowest order triangle diagrams, we find that finite temperature as well as finite fermion density does not affect the axial anomaly. The higher order corrections for the axial anomaly are discussed. (orig.)

Phase transition in finite systems

International Nuclear Information System (INIS)

Chomaz, Ph.; Duflot, V.; Duflot, V.; Gulminelli, F.

2000-01-01

In this paper we present a review of selected aspects of Phase transitions in finite systems applied in particular to the liquid-gas phase transition in nuclei. We show that the problem of the non existence of boundary conditions can be solved by introducing a statistical ensemble with an averaged constrained volume. In such an ensemble the microcanonical heat capacity becomes negative in the transition region. We show that the caloric curve explicitly depends on the considered transformation of the volume with the excitation energy and so does not bear direct informations on the characteristics of the phase transition. Conversely, partial energy fluctuations are demonstrated to be a direct measure of the equation of state. Since the heat capacity has a negative branch in the phase transition region, the presence of abnormally large kinetic energy fluctuations is a signal of the liquid gas phase transition. (author)

Quantum anomalous Bloch-Siegert shift in Weyl semimetal

Science.gov (United States)

Kumar, Upendra; Kumar, Vipin; Enamullah, Setlur, Girish S.

2018-05-01

A periodic exchange of energy between the light field and two level system is known as Rabi oscillations. The Bloch-Siegert shift (BSS) is a shift in Rabi oscillation resonance condition, when the driving field is sufficiently strong. There are new type of oscillations exhibit in Weyl semimetal at far from resonance, known as anomalous Rabi oscillation. In this work, we study the phenomenon of the Bloch-Siegert shift in Weyl semimetal at far from resonance called anomalous Bloch-Siegert shift (ABSS) by purely quantum mechanical treatment and describe it's anisotropic nature. A fully numerical solution of the Floquet-Bloch equations unequivocally establishes the presence of not only anomalous Rabi oscillations in these systems but also their massless character.

Testing numerical evolution with the shifted gauge wave

Energy Technology Data Exchange (ETDEWEB)

Babiuc, Maria C [Department of Physics and Astronomy, University of Pittsburgh, Pittsburgh, PA 15260 (United States); Szilagyi, Bela [Max-Planck-Institut fuer Gravitationsphysik, Albert-Einstein-Institut, 14476 Golm (Germany); Winicour, Jeffrey [Department of Physics and Astronomy, University of Pittsburgh, Pittsburgh, PA 15260 (United States)

2006-08-21

Computational methods are essential to provide waveforms from coalescing black holes, which are expected to produce strong signals for the gravitational wave observatories being developed. Although partial simulations of the coalescence have been reported, scientifically useful waveforms have so far not been delivered. The goal of the AppleswithApples (AwA) Alliance is to design, coordinate and document standardized code tests for comparing numerical relativity codes. The first round of AwA tests has now been completed and the results are being analysed. These initial tests are based upon the periodic boundary conditions designed to isolate performance of the main evolution code. Here we describe and carry out an additional test with periodic boundary conditions which deals with an essential feature of the black hole excision problem, namely a non-vanishing shift. The test is a shifted version of the existing AwA gauge wave test. We show how a shift introduces an exponentially growing instability which violates the constraints of a standard harmonic formulation of Einstein's equations. We analyse the Cauchy problem in a harmonic gauge and discuss particular options for suppressing instabilities in the gauge wave tests. We implement these techniques in a finite difference evolution algorithm and present test results. Although our application here is limited to a model problem, the techniques should benefit the simulation of black holes using harmonic evolution codes.

Locally Finite Root Supersystems

OpenAIRE

Yousofzadeh, Malihe

2013-01-01

We introduce the notion of locally finite root supersystems as a generalization of both locally finite root systems and generalized root systems. We classify irreducible locally finite root supersystems.

U.S. Department Of Energy's nuclear engineering education research: highlights of recent and current research-II. 2. Advanced Finite Element Discretizations for High-Energy Ion Transport

International Nuclear Information System (INIS)

Gleicher, Frederick; Prinja, Anil K.

2001-01-01

An efficient multigroup model that accurately describes electronic energy loss straggling was recently presented for use in multigroup Monte Carlo and deterministic high-energy ion transport codes. The model preserves the mean energy loss per path length, using the continuous slowing down (CSD) approximation, and mean-squared energy loss per path length, using strictly down-scatter multigroup cross sections, and accurately captures the energy spectrum of an initially monoenergetic ion beam. However, the dominant CSD energy loss process coupled with the small (but non-negligible) straggling poses a significant challenge for deterministic numerical solution when incident beams are monoenergetic or have discontinuous energy spectra. Such spectra broaden very slowly with depth into the target material, and thus, the interior distributions display sharpness and discontinuities. Advanced space-energy discretization methods are consequently necessary to achieve numerical robustness. In this paper, we investigate finite element solutions to this problem using two general families of discontinuous trial functions, one linear and the other nonlinear. The two families have been numerically tested, and we show results for 1.7-GeV protons incident on a tungsten target. For benchmarking purposes, we have also performed Monte Carlo (MC) simulations. Figure 1 displays the spatially converged energy spectrum with 200 groups after the beam has penetrated two-thirds of the ion range (85 cm). We contrast results from linear (LD), bilinear (BLD), and quadratic (QD) discontinuous trail functions against those from exponential-linear (LE), exponential-bilinear (BLE), and exponential-quadratic (QE) discontinuous trail functions. It is clear that the linear and bilinear results from both families are grossly inaccurate, both showing unacceptably high numerical straggling when compared against the MC results. The nonlinear results are everywhere positive while the linear schemes display

A Kohn–Sham equation solver based on hexahedral finite elements

International Nuclear Information System (INIS)

Fang Jun; Gao Xingyu; Zhou Aihui

2012-01-01

We design a Kohn–Sham equation solver based on hexahedral finite element discretizations. The solver integrates three schemes proposed in this paper. The first scheme arranges one a priori locally-refined hexahedral mesh with appropriate multiresolution. The second one is a modified mass-lumping procedure which accelerates the diagonalization in the self-consistent field iteration. The third one is a finite element recovery method which enhances the eigenpair approximations with small extra work. We carry out numerical tests on each scheme to investigate the validity and efficiency, and then apply them to calculate the ground state total energies of nanosystems C 60 , C 120 , and C 275 H 172 . It is shown that our solver appears to be computationally attractive for finite element applications in electronic structure study.

Challenge: Getting Residential Users to Shift Their Electricity Usage Patterns

DEFF Research Database (Denmark)

Brewer, Robert S.; Verdezoto, Nervo; Rasmussen, Mia Kruse

2015-01-01

electricity use from the less desirable times to more desirable times, including: feedback technology, pricing incentives, smart appliances, and energy storage. Based on our experience in this area, we present three challenges for residential shifting: getting users to understand the concept of shifting...

The resonance frequency shift characteristic of Terfenol-D rods for magnetostrictive actuators

International Nuclear Information System (INIS)

Jin, Ke; Kou, Yong; Zheng, Xiaojing

2012-01-01

This paper focuses on the resonance frequency shift characteristic of Terfenol-D rods for magnetostrictive actuators. A 3D nonlinear dynamic model to describe the magneto-thermo-elastic coupling behavior of actuators is proposed based on a nonlinear constitutive model. The coupled interactions among stress- and magnetic-field-dependent variables for actuators are solved iteratively using the finite element method. The model simulations show a good correlation with the experimental data, which demonstrates that this model can capture the coupled resonance frequency shift features for magnetostrictive actuators well. Moreover, a comprehensive description for temperature, pre-stress and bias field dependences of resonance frequency is discussed in detail. These essential and important investigations will be of significant benefit to both theoretical research and the applications of magnetostrictive materials in smart or intelligent structures and systems. (paper)

Energy dependence phase shift analysis of PI4He elastic scattering and the possibility of the (PI4He) excited states existence

International Nuclear Information System (INIS)

Nichitiu, F.; Falomkin, I.V.; Sapozhnikov, M.G.; Shcherbakov, Yu.A.; Piragino, G.

1981-06-01

In the 24 MeV-260 MeV kinetic energy interval, the energy dependent phase shift analysis of π 4 He elastic scattering is done. The eneray dependence is given by the rational fraction approximants of the partial S matrix. The search for the stable S matrix zero-pole pairs in the k and √s complex plane give some proofs for the existence of the (π 4 He) excited states in the S, P and probably D partial waves. (authors)

Finite-size scaling of the entanglement entropy of the quantum Ising chain with homogeneous, periodically modulated and random couplings

International Nuclear Information System (INIS)

Iglói, Ferenc; Lin, Yu-Cheng

2008-01-01

Using free-fermionic techniques we study the entanglement entropy of a block of contiguous spins in a large finite quantum Ising chain in a transverse field, with couplings of different types: homogeneous, periodically modulated and random. We carry out a systematic study of finite-size effects at the quantum critical point, and evaluate subleading corrections both for open and for periodic boundary conditions. For a block corresponding to a half of a finite chain, the position of the maximum of the entropy as a function of the control parameter (e.g. the transverse field) can define the effective critical point in the finite sample. On the basis of homogeneous chains, we demonstrate that the scaling behavior of the entropy near the quantum phase transition is in agreement with the universality hypothesis, and calculate the shift of the effective critical point, which has different scaling behaviors for open and for periodic boundary conditions

Covariant gauges at finite temperature

CERN Document Server

Landshoff, Peter V

1992-01-01

A prescription is presented for real-time finite-temperature perturbation theory in covariant gauges, in which only the two physical degrees of freedom of the gauge-field propagator acquire thermal parts. The propagators for the unphysical degrees of freedom of the gauge field, and for the Faddeev-Popov ghost field, are independent of temperature. This prescription is applied to the calculation of the one-loop gluon self-energy and the two-loop interaction pressure, and is found to be simpler to use than the conventional one.

Simple Finite Sums

KAUST Repository

Alabdulmohsin, Ibrahim M.

2018-01-01

We will begin our treatment of summability calculus by analyzing what will be referred to, throughout this book, as simple finite sums. Even though the results of this chapter are particular cases of the more general results presented in later chapters, they are important to start with for a few reasons. First, this chapter serves as an excellent introduction to what summability calculus can markedly accomplish. Second, simple finite sums are encountered more often and, hence, they deserve special treatment. Third, the results presented in this chapter for simple finite sums will, themselves, be used as building blocks for deriving the most general results in subsequent chapters. Among others, we establish that fractional finite sums are well-defined mathematical objects and show how various identities related to the Euler constant as well as the Riemann zeta function can actually be derived in an elementary manner using fractional finite sums.

Simple Finite Sums

KAUST Repository

Alabdulmohsin, Ibrahim M.

2018-03-07

We will begin our treatment of summability calculus by analyzing what will be referred to, throughout this book, as simple finite sums. Even though the results of this chapter are particular cases of the more general results presented in later chapters, they are important to start with for a few reasons. First, this chapter serves as an excellent introduction to what summability calculus can markedly accomplish. Second, simple finite sums are encountered more often and, hence, they deserve special treatment. Third, the results presented in this chapter for simple finite sums will, themselves, be used as building blocks for deriving the most general results in subsequent chapters. Among others, we establish that fractional finite sums are well-defined mathematical objects and show how various identities related to the Euler constant as well as the Riemann zeta function can actually be derived in an elementary manner using fractional finite sums.

Faraday effect in hollow quantum cylinder of finite thickness

International Nuclear Information System (INIS)

Ismailov, T.G.; Jabrailova, G.G.

2009-01-01

The interband Faraday rotation in hollow quantum cylinder of finite thickness is theoretically investigated. Faraday rotation in the dependence on incident light energy for different values of cylinder thickness. It is seen that the resonance peaks appear on Faraday rotation curve. The roles of selection are obtained

Food and nutrient intake among workers with different shift systems.

Science.gov (United States)

Hemiö, Katri; Puttonen, Sampsa; Viitasalo, Katriina; Härmä, Mikko; Peltonen, Markku; Lindström, Jaana

2015-07-01

Over 20% of employees in Europe work in shifts. Shift work increases the risk for chronic diseases, but a healthy lifestyle may attenuate the adverse effect of shift work. The aim of this study was to explore food and nutrient intake differences between working time groups. The participants were 1478 employees (55% of men) of an airline divided into three working time groups: day work (n=608), shift work without in-flight work (n=541) and in-flight work (n=329). Measures included laboratory tests, physical measurements, a questionnaire, and food and nutrient intake estimations by a validated 16-item food intake questionnaire. Shift working men were less likely to consume vegetables (p<0.001) and fruits (p=0.049) daily than male day and in-flight workers. In women, energy intake from saturated fat was higher among shift workers compared with day workers (12.6 vs 12.2 E%, p=0.023). In older female participants, energy intake from fat and saturated fat was higher in the shift work and in-flight work groups than in the day work group (p<0.001). In this study, shift work and working environment were associated with dietary habits, and this association was not explained by other characteristics such as workers' educational level. Shift workers' increased risk for chronic diseases should be taken into account and lifestyle counselling including advice in nutrition should be incorporated in routine occupational healthcare of shift workers. Published by the BMJ Publishing Group Limited. For permission to use (where not already granted under a licence) please go to http://group.bmj.com/group/rights-licensing/permissions.

Chiral anomaly and anomalous finite-size conductivity in graphene

Science.gov (United States)

Shen, Shun-Qing; Li, Chang-An; Niu, Qian

2017-09-01

Graphene is a monolayer of carbon atoms packed into a hexagon lattice to host two spin degenerate pairs of massless two-dimensional Dirac fermions with different chirality. It is known that the existence of non-zero electric polarization in reduced momentum space which is associated with a hidden chiral symmetry will lead to the zero-energy flat band of a zigzag nanoribbon and some anomalous transport properties. Here it is proposed that the Adler-Bell-Jackiw chiral anomaly or non-conservation of chiral charges of Dirac fermions at different valleys can be realized in a confined ribbon of finite width, even in the absence of a magnetic field. In the laterally diffusive regime, the finite-size correction to conductivity is always positive and is inversely proportional to the square of the lateral dimension W, which is different from the finite-size correction inversely proportional to W from the boundary modes. This anomalous finite-size conductivity reveals the signature of the chiral anomaly in graphene, and it is measurable experimentally. This finding provides an alternative platform to explore the purely quantum mechanical effect in graphene.

Proton-deuteron phase-shift analysis above the deuteron breakup threshold

Energy Technology Data Exchange (ETDEWEB)

Tornow, W. [Duke Univ., Durham, NC (United States). Dept. of Physics]|[Triangle Universities Nuclear Laboratory, Box 90308, Durham, NC (United States); Witala, H. [Institute of Physics, Jagellonian University, Reymonta 4, 30059 Cracow (Poland)

1998-03-02

We have performed single-energy phase-shift analyses of proton-deuteron elastic scattering data in the proton energy range from 3.5 to 10 MeV. The resulting values for the {sup 2}S{sub 1/2} and {sup 4}P{sub 1/2}, {sup 4}P{sub 3/2}, and {sup 4}P{sub 5/2} phase shifts are important benchmark values for three-nucleon calculations based on nucleon-nucleon potential models (with and without three-nucleon forces) aimed at describing the triton binding energy and at resolving the nucleon-deuteron A{sub y}({theta}) and iT{sub 11}({theta}) puzzles, respectively. (orig.) 7 refs.

Properties of Hall magnetohydrodynamic waves modified by electron inertia and finite Larmor radius effects

International Nuclear Information System (INIS)

Damiano, P. A.; Wright, A. N.; McKenzie, J. F.

2009-01-01

The linear wave equation (sixth order in space and time) and the corresponding dispersion relation is derived for Hall magnetohydrodynamic (MHD) waves including electron inertial and finite Larmor radius effects together with several limiting cases for a homogeneous plasma. We contrast these limits with the solution of the full dispersion relation in terms of wave normal (k perpendicular ,k || ) diagrams to clearly illustrate the range of applicability of the individual approximations. We analyze the solutions in terms of all three MHD wave modes (fast, slow, and Alfven), with particular attention given to how the Alfven branch (including the cold ideal field line resonance (FLR) [D. J. Southwood, Planet. Space Sci. 22, 483 (1974)]) is modified by the Hall term and electron inertial and finite Larmor radius effects. The inclusion of these terms breaks the degeneracy of the Alfven branch in the cold plasma limit and displaces the asymptote position for the FLR to a line defined by the electron thermal speed rather than the Alfven speed. For a driven system, the break in this degeneracy implies that a resonance would form at one field line for small k perpendicular and then shift to another as k perpendicular →∞. However for very large ωk perpendicular /V A , Hall term effects lead to a coupling to the whistler mode, which would then transport energy away from the resonant layer. The inclusion of the Hall term also significantly effects the characteristics of the slow mode. This analysis reveals an interesting 'swapping' of the perpendicular root behavior between the slow and Alfven branches.

Standard Model Extension and Casimir effect for fermions at finite temperature

Energy Technology Data Exchange (ETDEWEB)

Santos, A.F., E-mail: alesandroferreira@fisica.ufmt.br [Instituto de Física, Universidade Federal de Mato Grosso, 78060-900, Cuiabá, Mato Grosso (Brazil); Department of Physics and Astronomy, University of Victoria, 3800 Finnerty Road, Victoria, BC (Canada); Khanna, Faqir C., E-mail: khannaf@uvic.ca [Department of Physics and Astronomy, University of Victoria, 3800 Finnerty Road, Victoria, BC (Canada); Department of Physics, University of Alberta, T6J 2J1, Edmonton, Alberta (Canada)

2016-11-10

Lorentz and CPT symmetries are foundations for important processes in particle physics. Recent studies in Standard Model Extension (SME) at high energy indicate that these symmetries may be violated. Modifications in the lagrangian are necessary to achieve a hermitian hamiltonian. The fermion sector of the standard model extension is used to calculate the effects of the Lorentz and CPT violation on the Casimir effect at zero and finite temperature. The Casimir effect and Stefan–Boltzmann law at finite temperature are calculated using the thermo field dynamics formalism.

Groebner Finite Path Algebras

OpenAIRE

Leamer, Micah J.

2004-01-01

Let K be a field and Q a finite directed multi-graph. In this paper I classify all path algebras KQ and admissible orders with the property that all of their finitely generated ideals have finite Groebner bases. MS

Energy phase shift as mechanism for catalysis

KAUST Repository

Beke-Somfai, Tamá s; Feng, Bobo; Nordé n, Bengt

2012-01-01

Catalysts are agents that by binding reactant molecules lower the energy barriers to chemical reaction. After reaction the catalyst is regenerated, its unbinding energy recruited from the environment, which is associated with an inevitable loss

This time it's different. An inevitable decline in world petroleum production will keep oil product prices high, causing military conflicts and shifting wealth and power from democracies to authoritarian regimes

Energy Technology Data Exchange (ETDEWEB)

Leder, Frederic [2742 Sturges Highway, Westport, CT 06880 (United States); Shapiro, Judith N. [796 Sport Hill Road, Easton, CT 06612 (United States)

2008-08-15

There is virtual agreement among geologists that world production of conventional oil will peak at some point in the future. Oil, after all, is a finite resource, while demand will only grow over time. Geologists disagree, however, exactly when the peak will occur. Using data from the International Energy Agency, the US Department of Energy, the Association for the Study of Peak Oil and Gas, and petroleum industry sources, we argue that conventional oil production will reach a worldwide maximum within the next 5-10 years, earlier than generally estimated, thus leaving a very short time frame within which to plan for conversion to alternative sources of energy. Unless planning is initiated immediately, the United States and other Western democracies will see their positions in the global economy undercut as military conflicts over limited energy resources increase, and wealth and power are shifted to authoritarian regimes in Russia, Venezuela, Africa and the Middle East. (author)

Exotic quantum states for charmed baryons at finite temperature

Directory of Open Access Journals (Sweden)

Jiaxing Zhao

2017-12-01

Full Text Available The significantly screened heavy-quark potential in hot medium provides the possibility to study exotic quantum states of three-heavy-quark systems. By solving the Schrödinger equation for a three-charm-quark system at finite temperature, we found that, there exist Borromean states which might be realized in high energy nuclear collisions, and the binding energies of the system satisfy precisely the scaling law for Efimov states in the resonance limit.

Hybrid High-Order methods for finite deformations of hyperelastic materials

Science.gov (United States)

Abbas, Mickaël; Ern, Alexandre; Pignet, Nicolas

2018-01-01

We devise and evaluate numerically Hybrid High-Order (HHO) methods for hyperelastic materials undergoing finite deformations. The HHO methods use as discrete unknowns piecewise polynomials of order k≥1 on the mesh skeleton, together with cell-based polynomials that can be eliminated locally by static condensation. The discrete problem is written as the minimization of a broken nonlinear elastic energy where a local reconstruction of the displacement gradient is used. Two HHO methods are considered: a stabilized method where the gradient is reconstructed as a tensor-valued polynomial of order k and a stabilization is added to the discrete energy functional, and an unstabilized method which reconstructs a stable higher-order gradient and circumvents the need for stabilization. Both methods satisfy the principle of virtual work locally with equilibrated tractions. We present a numerical study of the two HHO methods on test cases with known solution and on more challenging three-dimensional test cases including finite deformations with strong shear layers and cavitating voids. We assess the computational efficiency of both methods, and we compare our results to those obtained with an industrial software using conforming finite elements and to results from the literature. The two HHO methods exhibit robust behavior in the quasi-incompressible regime.

Probalistic Finite Elements (PFEM) structural dynamics and fracture mechanics

Science.gov (United States)

Liu, Wing-Kam; Belytschko, Ted; Mani, A.; Besterfield, G.

1989-01-01

The purpose of this work is to develop computationally efficient methodologies for assessing the effects of randomness in loads, material properties, and other aspects of a problem by a finite element analysis. The resulting group of methods is called probabilistic finite elements (PFEM). The overall objective of this work is to develop methodologies whereby the lifetime of a component can be predicted, accounting for the variability in the material and geometry of the component, the loads, and other aspects of the environment; and the range of response expected in a particular scenario can be presented to the analyst in addition to the response itself. Emphasis has been placed on methods which are not statistical in character; that is, they do not involve Monte Carlo simulations. The reason for this choice of direction is that Monte Carlo simulations of complex nonlinear response require a tremendous amount of computation. The focus of efforts so far has been on nonlinear structural dynamics. However, in the continuation of this project, emphasis will be shifted to probabilistic fracture mechanics so that the effect of randomness in crack geometry and material properties can be studied interactively with the effect of random load and environment.

Are radiative corrections to the Mikheyev-Smirnov-Wolfenstein formula affected by finite temperature and density?

International Nuclear Information System (INIS)

Horvat, R.

1993-01-01

One-loop photonic corrections to the electron-neutrino (ν e ) charged-current medium induced self-energy are examined using finite temperature field theory. It is shown that irrespective of computing radiative corrections at finite temperature and density, there are no O(α) corrections to the charged-current contribution of the ν e 's dispersion relation

Finite amplitude, horizontal motion of a load symmetrically supported between isotropic hyperelastic springs.

Science.gov (United States)

Beatty, Millard F; Young, Todd R

2012-03-01

The undamped, finite amplitude horizontal motion of a load supported symmetrically between identical incompressible, isotropic hyperelastic springs, each subjected to an initial finite uniaxial static stretch, is formulated in general terms. The small amplitude motion of the load about the deformed static state is discussed; and the periodicity of the arbitrary finite amplitude motion is established for all such elastic materials for which certain conditions on the engineering stress and the strain energy function hold. The exact solution for the finite vibration of the load is then derived for the classical neo-Hookean model. The vibrational period is obtained in terms of the complete Heuman lambda-function whose properties are well-known. Dependence of the period and hence the frequency on the physical parameters of the system is investigated and the results are displayed graphically.

Coulomb systems seen as critical systems: Finite-size effects in two dimensions

International Nuclear Information System (INIS)

Jancovici, B.; Manificat, G.; Pisani, C.

1994-01-01

It is known that the free energy at criticality of a finite two-dimensional system of characteristic size L has in general a term which behaves like log L as L → ∞; the coefficient of this term is universal. There are solvable models of two-dimensional classical Coulomb systems which exhibit the same finite-size correction (except for its sign) although the particle correlations are short-ranged, i.e., noncritical. Actually, the electrical potential and electrical field correlations are critical at all temperatures (as long as the Coulomb system is a conductor), as a consequence of the perfect screening property of Coulomb systems. This is why Coulomb systems have to exhibit critical finite-size effects

Thermal analysis of cracked bodies using finite element techniques

International Nuclear Information System (INIS)

Hellen, T.K.; Price, R.H.; Harrison, R.P.

1975-01-01

The paper develops the potential energy equation in terms of finite element theory including thermal loads. Following this, the energy release rate and consequently the stress intensity factors are derived. Considerations of the classical near crack tip equations are made and deficiencies with the popular substitution methods are highlighted. A method of removing these deficiencies is described. Various energy methods are reconsidered in terms of the role of the thermal energy contribution to the potential energy. These methods include work of crack closure, energy compliance and virtual crack extensions with no other change in nodal geometry, and therefore only requires the recalculation of the stiffness matrices of the crack tip elements. An example of a quadratic temperature gradient parallel to the crack plane in an edge cracked plate is described. Comparisons of the various finite element methods are made and generally show good agreement. A second application compares the virtual crack extension method with an approximate analytical solution in determining stress intensity factors for a thick hollow cylinder with an axial crack for various depths through the wall thickness and for different times. Initially the cylinder is at a uniform high temperature and is then subjected to a sustained cooling shock. Analytical solutions are available for temperature and stress distributions in the uncracked pipe. The stress intensity for a shallow crack in the early stages of the transient has been determined using a superposition procedure. Comparison of the analytical and computed results shows good agreement between the methods

Casimir effect at finite temperature for the Kalb-Ramond field

International Nuclear Information System (INIS)

Belich, H.; Silva, L. M.; Helayeel-Neto, J. A.; Santana, A. E.

2011-01-01

We use the thermofield dynamics formalism to obtain the energy-momentum tensor for the Kalb-Ramond field in a topology S 1 xS 1 xR 2 . The compactification is carried out by a generalized thermofield dynamics-Bogoliubov transformation that is used to define a renormalized energy-momentum tensor. The expressions for the Casimir energy and pressure at finite temperature are then derived. A comparative analysis with the electromagnetic case is developed, and the results may be important for applications, as in cuprate superconductivity, for instance.

The Determining Finite Automata Process

Directory of Open Access Journals (Sweden)

M. S. Vinogradova

2017-01-01

Full Text Available The theory of formal languages widely uses finite state automata both in implementation of automata-based approach to programming, and in synthesis of logical control algorithms.To ensure unambiguous operation of the algorithms, the synthesized finite state automata must be deterministic. Within the approach to the synthesis of the mobile robot controls, for example, based on the theory of formal languages, there are problems concerning the construction of various finite automata, but such finite automata, as a rule, will not be deterministic. The algorithm of determinization can be applied to the finite automata, as specified, in various ways. The basic ideas of the algorithm of determinization can be most simply explained using the representations of a finite automaton in the form of a weighted directed graph.The paper deals with finite automata represented as weighted directed graphs, and discusses in detail the procedure for determining the finite automata represented in this way. Gives a detailed description of the algorithm for determining finite automata. A large number of examples illustrate a capability of the determinization algorithm.

General complex rotated finite-element method for predissociation studies of diatomic molecules: An application on the (1-6)1Σg+ states of H2

International Nuclear Information System (INIS)

Andersson, Stefan; Elander, Nils

2004-01-01

An exterior complex rotated finite element method was applied on the diabatic multichannel Schroedinger equation in order to compute and compare rovibronic energy structures, predissociation widths, and nonradiative lifetimes for levels in the (1-4) (1-5), and (1-6) 1 Σ g + manifolds of H 2 . The rotationless (v,J=0) levels are found to be more or less shifted relative to each other when comparing the results for these three manifolds. The existence of homogeneous spectroscopic perturbations was investigated by studying the rovibronic (v,J=0-10) sequences for energies and level widths. Known experimental and theoretical radiative lifetimes were used to estimate present levels that might be spectroscopically measurable. The computed level widths for the EF, GK, and H electronic levels were generally found to be about two orders of magnitude larger than previously reported [P. Quadrelli, K. Pressler, and L. Woiniewicz, J. Chem. Phys. 93, 4958 (1990)], indicating a somewhat stronger predissociation

Finite Volume Effect of Baryons in Strange Hadronic Matter

Institute of Scientific and Technical Information of China (English)

SUN Bao-Xi; LI Lei; NING Ping-Zhi; ZHAO En-Guang

2001-01-01

The finite volume effect of baryons in strange hadronic matter (SHM) is studied within the framework of relativistic mean-field theory. As this effect is concerned, the saturation density of SHM turns lower, and the binding energy per baryon decreases. Its influence to the compression modulus of SHM is also discussed.

Shifted energy fluxes, increased Bowen ratios, and reduced thaw depths linked with drainage-induced changes in permafrost ecosystem structure

Science.gov (United States)

Göckede, Mathias; Kittler, Fanny; Kwon, Min Jung; Burjack, Ina; Heimann, Martin; Kolle, Olaf; Zimov, Nikita; Zimov, Sergey

2017-12-01

Hydrologic conditions are a key factor in Arctic ecosystems, with strong influences on ecosystem structure and related effects on biogeophysical and biogeochemical processes. With systematic changes in water availability expected for large parts of the northern high-latitude region in the coming centuries, knowledge on shifts in ecosystem functionality triggered by altered water levels is crucial for reducing uncertainties in climate change predictions. Here, we present findings from paired ecosystem observations in northeast Siberia comprising a drained and a control site. At the drainage site, the water table has been artificially lowered by up to 30 cm in summer for more than a decade. This sustained primary disturbance in hydrologic conditions has triggered a suite of secondary shifts in ecosystem properties, including vegetation community structure, snow cover dynamics, and radiation budget, all of which influence the net effects of drainage. Reduced thermal conductivity in dry organic soils was identified as the dominating drainage effect on energy budget and soil thermal regime. Through this effect, reduced heat transfer into deeper soil layers leads to shallower thaw depths, initially leading to a stabilization of organic permafrost soils, while the long-term effects on permafrost temperature trends still need to be assessed. At the same time, more energy is transferred back into the atmosphere as sensible heat in the drained area, which may trigger a warming of the lower atmospheric surface layer.

Basic Finite Element Method

International Nuclear Information System (INIS)

Lee, Byeong Hae

1992-02-01

This book gives descriptions of basic finite element method, which includes basic finite element method and data, black box, writing of data, definition of VECTOR, definition of matrix, matrix and multiplication of matrix, addition of matrix, and unit matrix, conception of hardness matrix like spring power and displacement, governed equation of an elastic body, finite element method, Fortran method and programming such as composition of computer, order of programming and data card and Fortran card, finite element program and application of nonelastic problem.

Effects of strain on Goos-Hänchen-like shifts of graphene

International Nuclear Information System (INIS)

Cao Zhenzhou; Cheng Yanfu; Li Guanqiang

2012-01-01

We have studied the Goos-Hänchen-like (GHL) shifts for massless Dirac electrons passing across a potential barrier in strained graphene. The analytical solutions of the transmission coefficient and the GHL shifts are obtained. The GHL shifts as the function of the strain tensor and direction, the incidence angle and the barrier's width are discussed. We also explore how critical angles change as the strain tensor and incidence electron energy change. Finally, we make a proposal of experimental measurement of the GHL shifts. The study of the GHL shifts will make for applications in graphene-based nano-electronics.

Modeling energy flexibility of low energy buildings utilizing thermal mass

DEFF Research Database (Denmark)

Foteinaki, Kyriaki; Heller, Alfred; Rode, Carsten

2016-01-01

In the future energy system a considerable increase in the penetration of renewable energy is expected, challenging the stability of the system, as both production and consumption will have fluctuating patterns. Hence, the concept of energy flexibility will be necessary in order for the consumption...... to match the production patterns, shifting demand from on-peak hours to off-peak hours. Buildings could act as flexibility suppliers to the energy system, through load shifting potential, provided that the large thermal mass of the building stock could be utilized for energy storage. In the present study...... the load shifting potential of an apartment of a low energy building in Copenhagen is assessed, utilizing the heat storage capacity of the thermal mass when the heating system is switched off for relieving the energy system. It is shown that when using a 4-hour preheating period before switching off...

An Evaluation of the Potential for Shifting of Freight from Truck to Rail and Its Impacts on Energy Use and GHG Emissions

Energy Technology Data Exchange (ETDEWEB)

Zhou, Yan [Argonne National Lab. (ANL), Argonne, IL (United States); Vyas, Anant D. [Argonne National Lab. (ANL), Argonne, IL (United States); Guo, Zhaomiao [Argonne National Lab. (ANL), Argonne, IL (United States)

2017-06-01

This report summarizes our evaluation of the potential energy-use and GHG-emissions reduction achieved by shifting freight from truck to rail under a most-likely scenario. A sensitivity analysis is also included. The sensitivity analysis shows changes in energy use and GHG emissions when key parameters are varied. The major contribution and distinction from previous studies is that this study considers the rail level of service (LOS) and commodity movements at the origin-destination (O-D) level. In addition, this study considers the fragility and time sensitivity of each commodity type.

Hidden charm molecules in a finite volume

International Nuclear Information System (INIS)

Albaladejo, M.; Hidalgo-Duque, C.; Nieves, J.; Oset, E.

2014-01-01

In the present paper we address the interaction of charmed mesons in hidden charm channels in a finite box. We use the interaction from a recent model based on heavy quark spin symmetry that predicts molecules of hidden charm in the infinite volume. The energy levels in the box are generated within this model, and several methods for the analysis of these levels ("inverse problem") are investigated. (author)

Shift Colors

Science.gov (United States)

Publications & News Shift Colors Pages default Sign In NPC Logo Banner : Shift Colors Search Navy Personnel Command > Reference Library > Publications & News > Shift Colors Top Link Bar Navy Personnel Library Expand Reference Library Quick Launch Shift Colors Shift Colors Archives Mailing Address How to

Finite Action-Set Learning Automata for Economic Dispatch Considering Electric Vehicles and Renewable Energy Sources

Directory of Open Access Journals (Sweden)

Junpeng Zhu

2014-07-01

Full Text Available The coming interaction between a growing electrified vehicle fleet and the desired growth in renewable energy provides new insights into the economic dispatch (ED problem. This paper presents an economic dispatch model that considers electric vehicle charging, battery exchange stations, and wind farms. This ED model is a high-dimensional, non-linear, and stochastic problem and its solution requires powerful methods. A new finite action-set learning automata (FALA-based approach that has the ability to adapt to a stochastic environment is proposed. The feasibility of the proposed approach is demonstrated in a modified IEEE 30 bus system. It is compared with continuous action-set learning automata and particle swarm optimization-based approaches in terms of convergence characteristics, computational efficiency, and solution quality. Simulation results show that the proposed FALA-based approach was indeed capable of more efficiently obtaining the approximately optimal solution. In addition, by using an optimal dispatch schedule for the interaction between electric vehicle stations and power systems, it is possible to reduce the gap between demand and power generation at different times of the day.

A multiscale simulation technique for molecular electronics: design of a directed self-assembled molecular n-bit shift register memory device

International Nuclear Information System (INIS)

Lambropoulos, Nicholas A; Reimers, Jeffrey R; Crossley, Maxwell J; Hush, Noel S; Silverbrook, Kia

2013-01-01

A general method useful in molecular electronics design is developed that integrates modelling on the nano-scale (using quantum-chemical software) and on the micro-scale (using finite-element methods). It is applied to the design of an n-bit shift register memory that could conceivably be built using accessible technologies. To achieve this, the entire complex structure of the device would be built to atomic precision using feedback-controlled lithography to provide atomic-level control of silicon devices, controlled wet-chemical synthesis of molecular insulating pillars above the silicon, and controlled wet-chemical self-assembly of modular molecular devices to these pillars that connect to external metal electrodes (leads). The shift register consists of n connected cells that read data from an input electrode, pass it sequentially between the cells under the control of two external clock electrodes, and deliver it finally to an output device. The proposed cells are trimeric oligoporphyrin units whose internal states are manipulated to provide functionality, covalently connected to other cells via dipeptide linkages. Signals from the clock electrodes are conveyed by oligoporphyrin molecular wires, and μ-oxo porphyrin insulating columns are used as the supporting pillars. The developed multiscale modelling technique is applied to determine the characteristics of this molecular device, with in particular utilization of the inverted region for molecular electron-transfer processes shown to facilitate latching and control using exceptionally low energy costs per logic operation compared to standard CMOS shift register technology. (paper)

A multiscale simulation technique for molecular electronics: design of a directed self-assembled molecular n-bit shift register memory device

Science.gov (United States)

Lambropoulos, Nicholas A.; Reimers, Jeffrey R.; Crossley, Maxwell J.; Hush, Noel S.; Silverbrook, Kia

2013-12-01

A general method useful in molecular electronics design is developed that integrates modelling on the nano-scale (using quantum-chemical software) and on the micro-scale (using finite-element methods). It is applied to the design of an n-bit shift register memory that could conceivably be built using accessible technologies. To achieve this, the entire complex structure of the device would be built to atomic precision using feedback-controlled lithography to provide atomic-level control of silicon devices, controlled wet-chemical synthesis of molecular insulating pillars above the silicon, and controlled wet-chemical self-assembly of modular molecular devices to these pillars that connect to external metal electrodes (leads). The shift register consists of n connected cells that read data from an input electrode, pass it sequentially between the cells under the control of two external clock electrodes, and deliver it finally to an output device. The proposed cells are trimeric oligoporphyrin units whose internal states are manipulated to provide functionality, covalently connected to other cells via dipeptide linkages. Signals from the clock electrodes are conveyed by oligoporphyrin molecular wires, and μ-oxo porphyrin insulating columns are used as the supporting pillars. The developed multiscale modelling technique is applied to determine the characteristics of this molecular device, with in particular utilization of the inverted region for molecular electron-transfer processes shown to facilitate latching and control using exceptionally low energy costs per logic operation compared to standard CMOS shift register technology.

A multiscale simulation technique for molecular electronics: design of a directed self-assembled molecular n-bit shift register memory device.

Science.gov (United States)

Lambropoulos, Nicholas A; Reimers, Jeffrey R; Crossley, Maxwell J; Hush, Noel S; Silverbrook, Kia

2013-12-20

A general method useful in molecular electronics design is developed that integrates modelling on the nano-scale (using quantum-chemical software) and on the micro-scale (using finite-element methods). It is applied to the design of an n-bit shift register memory that could conceivably be built using accessible technologies. To achieve this, the entire complex structure of the device would be built to atomic precision using feedback-controlled lithography to provide atomic-level control of silicon devices, controlled wet-chemical synthesis of molecular insulating pillars above the silicon, and controlled wet-chemical self-assembly of modular molecular devices to these pillars that connect to external metal electrodes (leads). The shift register consists of n connected cells that read data from an input electrode, pass it sequentially between the cells under the control of two external clock electrodes, and deliver it finally to an output device. The proposed cells are trimeric oligoporphyrin units whose internal states are manipulated to provide functionality, covalently connected to other cells via dipeptide linkages. Signals from the clock electrodes are conveyed by oligoporphyrin molecular wires, and μ-oxo porphyrin insulating columns are used as the supporting pillars. The developed multiscale modelling technique is applied to determine the characteristics of this molecular device, with in particular utilization of the inverted region for molecular electron-transfer processes shown to facilitate latching and control using exceptionally low energy costs per logic operation compared to standard CMOS shift register technology.

Wilson Loops in the Large N Limit at Finite Temperature

OpenAIRE

Brandhuber, A.; Itzhaki, N.; Sonnenschein, J.; Yankielowicz, S.

1998-01-01

Using a proposal of Maldacena we compute in the framework of the supergravity description of N coincident D3 branes the energy of a quark anti-quark pair in the large N limit of U(N) N=4 SYM in four dimensions at finite temperature.

Generalized reduced fluid model with finite ion-gyroradius effects

International Nuclear Information System (INIS)

Hsu, C.T.; Hazeltine, R.D.; Morrison, P.J.

1985-04-01

Reduced fluid models have become important tools for studying the nonlinear dynamics of plasma in a large aspect-ratio tokamak. A self-consistent nonlinear reduced fluid model, with finite ion-gyroradius effects is presented. The model is distinctive in allowing for arbitrary beta and in satisfying an exact, relatively simple energy conservation law

Confining dyon gas with finite-volume effects under control

Energy Technology Data Exchange (ETDEWEB)

Bruckmann, Falk [Regensburg Univ. (Germany). Institut fuer Theoretische Physik; Dinter, Simon [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik; Ilgenfritz, Ernst-Michael [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik; Joint Institute for Nuclear Research, VBLHEP, Dubna (Russian Federation); Maier, Benjamin; Mueller-Preussker, Michael [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik; Wagner, Marc [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik; Frankfurt Univ. (Germany). Inst. fuer Theoretische Physik

2011-11-15

As an approach to describe the long-range properties of non-Abelian gauge theories at non-zero temperature Tenergy from the Polyakov loop correlator grows linearly with the distance, and how the string tension scales with the dyon density. In numerical treatments, the long-range tails of the dyon fields cause severe finite-volume effects. Therefore, we demonstrate the application of Ewald's summation method to this system. Finite-volume effects are shown to be under control, which is a crucial requirement for numerical studies of interacting dyon ensembles. (orig.)

Confining dyon gas with finite-volume effects under control

International Nuclear Information System (INIS)

Bruckmann, Falk; Maier, Benjamin; Mueller-Preussker, Michael; Wagner, Marc; Frankfurt Univ.

2011-11-01

As an approach to describe the long-range properties of non-Abelian gauge theories at non-zero temperature T c , we consider a non-interacting ensemble of dyons (magnetic monopoles) with non-trivial holonomy. We show analytically, that the quark-antiquark free energy from the Polyakov loop correlator grows linearly with the distance, and how the string tension scales with the dyon density. In numerical treatments, the long-range tails of the dyon fields cause severe finite-volume effects. Therefore, we demonstrate the application of Ewald's summation method to this system. Finite-volume effects are shown to be under control, which is a crucial requirement for numerical studies of interacting dyon ensembles. (orig.)

Nuclear polarization contribution to the Lamb-shift in heavy atoms

International Nuclear Information System (INIS)

Plunien, G.; Mueller, B.; Greiner, W.

1988-08-01

The energy shift of the 1s 1/2 -state in 238 92 U due to virtual excitation of nuclear rotational modes is shown to be considerable correction for atomic high precision experiments. In contrast to this nuclear polarization effects are of minor importance for Lamb-shift studies in 208 82 Pb. (orig.)

Measuring the strangeness content of the nucleon by observing the ϕ-meson mass shift in nuclear matter

International Nuclear Information System (INIS)

Gubler, Philipp; Ohtani, Keisuke

2015-01-01

The modification of the ϕ-meson at finite density is studied by using QCD sum rules in combination with the maximum entropy method. As a result, it is found that the mass shift of the ϕ-meson is strongly correlated to the strangeness content of the nucleon, , which governs the depletion of the strange quark condensate in nuclear matter. (author)

A finite landscape?

International Nuclear Information System (INIS)

Acharya, B.S.; Douglas, M.R.

2006-06-01

We present evidence that the number of string/M theory vacua consistent with experiments is finite. We do this both by explicit analysis of infinite sequences of vacua and by applying various mathematical finiteness theorems. (author)

Localized multi-scale energy and vorticity analysis. II. Finite-amplitude instability theory and validation

Science.gov (United States)

San Liang, X.; Robinson, Allan R.

2007-12-01

A novel localized finite-amplitude hydrodynamic stability analysis is established in a unified treatment for the study of real oceanic and atmospheric processes, which are in general highly nonlinear, and intermittent in space and time. We first re-state the classical definition using the multi-scale energy and vorticity analysis (MS-EVA) developed in Liang and Robinson [Liang, X.S., Robinson, A.R., 2005. Localized multiscale energy and vorticity analysis. I. Fundamentals. Dyn. Atmos. Oceans 38, 195-230], and then manipulate certain global operators to achieve the temporal and spatial localization. The key of the spatial localization is transfer-transport separation, which is made precise with the concept of perfect transfer, while relaxation of marginalization leads to the localization of time. In doing so the information of transfer lost in the averages is retrieved and an easy-to-use instability metric is obtained. The resulting metric is field-like (Eulerian), conceptually generalizing the classical formalism, a bulk notion over the whole system. In this framework, an instability has a structure, which is of particular use for open flow processes. We check the structure of baroclinic instability with the benchmark Eady model solution, and the Iceland-Faeroe Frontal (IFF) intrusion, a highly localized and nonlinear process occurring frequently in the region between Iceland and Faeroe Islands. A clear isolated baroclinic instability is identified around the intrusion, which is further found to be characterized by the transition from a spatially growing mode to a temporally growing mode. We also check the consistency of the MS-EVA dynamics with the barotropic Kuo model. An observation is that a local perturbation burst does not necessarily imply an instability: the perturbation energy could be transported from other processes occurring elsewhere. We find that our analysis yields a Kuo theorem-consistent mean-eddy interaction, which is not seen in a conventional

Lanthanide shift reagents, binding, shift mechanisms and exchange

International Nuclear Information System (INIS)

Boer, J.W.M. de

1977-01-01

Paramagnetic lanthanide shift reagents, when added to a solution of a substrate, induce shifts in the nuclear magnetic resonance (NMR) spectrum of the substrate molecules. The induced shifts contain information about the structure of the shift reagent substrate complex. The structural information, however, may be difficult to extract because of the following effects: (1) different complexes between shift reagent and substrate may be present in solution, e.g. 1:1 and 1:2 complexes, and the shift observed is a weighed average of the shifts of the substrate nuclei in the different complexes; (2) the Fermi contact interaction, arising from the spin density at the nucleus, contributes to the induced shift; (3) chemical exchange effects may complicate the NMR spectrum. In this thesis, the results of an investigation into the influence of these effects on the NMR spectra of solutions containing a substrate and LSR are presented. The equations describing the pseudo contact and the Fermi contact shift are derived. In addition, it is shown how the modified Bloch equations describing the effect of the chemical exchange processes occurring in the systems studied can be reduced to the familiar equations for a two-site exchange case. The binding of mono- and bifunctional ethers to the shift reagent are reported. An analysis of the induced shifts is given. Finally, the results of the experiments performed to study the exchange behavior of dimethoxyethane and heptafluorodimethyloctanedionato ligands are presented

Fractional finite Fourier transform.

Science.gov (United States)

Khare, Kedar; George, Nicholas

2004-07-01

We show that a fractional version of the finite Fourier transform may be defined by using prolate spheroidal wave functions of order zero. The transform is linear and additive in its index and asymptotically goes over to Namias's definition of the fractional Fourier transform. As a special case of this definition, it is shown that the finite Fourier transform may be inverted by using information over a finite range of frequencies in Fourier space, the inversion being sensitive to noise. Numerical illustrations for both forward (fractional) and inverse finite transforms are provided.

Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method

Directory of Open Access Journals (Sweden)

Maziar Heidari

2018-03-01

Full Text Available The spatial block analysis (SBA method has been introduced to efficiently extrapolate thermodynamic quantities from finite-size computer simulations of a large variety of physical systems. In the particular case of simple liquids and liquid mixtures, by subdividing the simulation box into blocks of increasing size and calculating volume-dependent fluctuations of the number of particles, it is possible to extrapolate the bulk isothermal compressibility and Kirkwood–Buff integrals in the thermodynamic limit. Only by explicitly including finite-size effects, ubiquitous in computer simulations, into the SBA method, the extrapolation to the thermodynamic limit can be achieved. In this review, we discuss two of these finite-size effects in the context of the SBA method due to (i the statistical ensemble and (ii the finite integration domains used in computer simulations. To illustrate the method, we consider prototypical liquids and liquid mixtures described by truncated and shifted Lennard–Jones (TSLJ potentials. Furthermore, we show some of the most recent developments of the SBA method, in particular its use to calculate chemical potentials of liquids in a wide range of density/concentration conditions.

Nonlinear finite element modeling of vibration control of plane rod-type structural members with integrated piezoelectric patches

Science.gov (United States)

Chróścielewski, Jacek; Schmidt, Rüdiger; Eremeyev, Victor A.

2018-05-01

This paper addresses modeling and finite element analysis of the transient large-amplitude vibration response of thin rod-type structures (e.g., plane curved beams, arches, ring shells) and its control by integrated piezoelectric layers. A geometrically nonlinear finite beam element for the analysis of piezolaminated structures is developed that is based on the Bernoulli hypothesis and the assumptions of small strains and finite rotations of the normal. The finite element model can be applied to static, stability, and transient analysis of smart structures consisting of a master structure and integrated piezoelectric actuator layers or patches attached to the upper and lower surfaces. Two problems are studied extensively: (i) FE analyses of a clamped semicircular ring shell that has been used as a benchmark problem for linear vibration control in several recent papers are critically reviewed and extended to account for the effects of structural nonlinearity and (ii) a smart circular arch subjected to a hydrostatic pressure load is investigated statically and dynamically in order to study the shift of bifurcation and limit points, eigenfrequencies, and eigenvectors, as well as vibration control for loading conditions which may lead to dynamic loss of stability.

Pricing and Inventory Control Strategy for a Periodic-Review Energy Buy-Back System

Institute of Scientific and Technical Information of China (English)

ZHANG Jihong; CHEN Hongqiao; DING Xiaosong; LI Xian

2016-01-01

Along with the rapid development of economics and enhancement of industrialization,the power demand keeps rising and frequently creates mismatch between demand and supply in electricity.This provides miscellaneous energy buy-back programs with great opportunities.Such programs,when activated,offer certain amount of financial compensations to participants for reducing their energy consumption during peak time.They aim at encouraging participants to shift their electricity usage from peak to non-peak time,and thereby release the demand pressure during peak time.This paper considers a periodic-review joint pricing and inventory decision model under an energy buy-back program over finite planning horizons,in which the compensation levels,setup cost and additive random demand function are incorporated.The objective is to maximize a manufacturer's expected total profit.By using Veinott's conditions,it is shown that the manufacturer's optimal decision is a state dependent (s,S,P) policy under a peak market condition,or partly an (s,S,A,P) policy under the normal market condition.

Risperidone-induced weight gain is mediated through shifts in the gut microbiome and suppression of energy expenditure

Directory of Open Access Journals (Sweden)

Sarah M. Bahr

2015-11-01

Full Text Available Risperidone is a second-generation antipsychotic that causes weight gain. We hypothesized that risperidone-induced shifts in the gut microbiome are mechanistically involved in its metabolic consequences. Wild-type female C57BL/6J mice treated with risperidone (80 μg/day exhibited significant excess weight gain, due to reduced energy expenditure, which correlated with an altered gut microbiome. Fecal transplant from risperidone-treated mice caused a 16% reduction in total resting metabolic rate in naïve recipients, attributable to suppression of non-aerobic metabolism. Risperidone inhibited growth of cultured fecal bacteria grown anaerobically more than those grown aerobically. Finally, transplant of the fecal phage fraction from risperidone-treated mice was sufficient to cause excess weight gain in naïve recipients, again through reduced energy expenditure. Collectively, these data highlight a major role for the gut microbiome in weight gain following chronic use of risperidone, and specifically implicates the modulation of non-aerobic resting metabolism in this mechanism.

The finite-difference and finite-element modeling of seismic wave propagation and earthquake motion

International Nuclear Information System (INIS)

Moszo, P.; Kristek, J.; Galis, M.; Pazak, P.; Balazovijech, M.

2006-01-01

Numerical modeling of seismic wave propagation and earthquake motion is an irreplaceable tool in investigation of the Earth's structure, processes in the Earth, and particularly earthquake phenomena. Among various numerical methods, the finite-difference method is the dominant method in the modeling of earthquake motion. Moreover, it is becoming more important in the seismic exploration and structural modeling. At the same time we are convinced that the best time of the finite-difference method in seismology is in the future. This monograph provides tutorial and detailed introduction to the application of the finite-difference, finite-element, and hybrid finite-difference-finite-element methods to the modeling of seismic wave propagation and earthquake motion. The text does not cover all topics and aspects of the methods. We focus on those to which we have contributed. (Author)

Quantum confined Stark effects of single dopant in polarized hemispherical quantum dot: Two-dimensional finite difference approach and Ritz-Hassé variation method

Science.gov (United States)

El Harouny, El Hassan; Nakra Mohajer, Soukaina; Ibral, Asmaa; El Khamkhami, Jamal; Assaid, El Mahdi

2018-05-01

Eigenvalues equation of hydrogen-like off-center single donor impurity confined in polarized homogeneous hemispherical quantum dot deposited on a wetting layer, capped by insulated matrix and submitted to external uniform electric field is solved in the framework of the effective mass approximation. An infinitely deep potential is used to describe effects of quantum confinement due to conduction band offsets at surfaces where quantum dot and surrounding materials meet. Single donor ground state total and binding energies in presence of electric field are determined via two-dimensional finite difference approach and Ritz-Hassé variation principle. For the latter method, attractive coulomb correlation between electron and ionized single donor is taken into account in the expression of trial wave function. It appears that off-center single dopant binding energy, spatial extension and radial probability density are strongly dependent on hemisphere radius and single dopant position inside quantum dot. Influence of a uniform electric field is also investigated. It shows that Stark effect appears even for very small size dots and that single dopant energy shift is more significant when the single donor is near hemispherical surface.

Tilt shift determinations with spatial-carrier phase-shift method in temporal phase-shift interferometry

International Nuclear Information System (INIS)

Liu, Qian; Wang, Yang; He, Jianguo; Ji, Fang; Wang, Baorui

2014-01-01

An algorithm is proposed to deal with tilt-shift errors in temporal phase-shift interferometry (PSI). In the algorithm, the tilt shifts are detected with the spatial-carrier phase-shift (SCPS) method and then the tilt shifts are applied as priori information to the least-squares fittings of phase retrieval. The algorithm combines the best features of the SCPS and the temporal PSI. The algorithm could be applied to interferograms of arbitrary aperture without data extrapolation for the Fourier transform is not involved. Simulations and experiments demonstrate the effectiveness of the algorithm. The statistics of simulation results show a satisfied accuracy in detecting tilt-shift errors. Comparisons of the measurements with and without environmental vibration show that the proposed algorithm could compensate tilt-shift errors and retrieve wavefront phase accurately. The algorithm provides an approach to retrieve wavefront phase for the temporal PSI in vibrating environment. (paper)

Calculation of relativistic and isotope shifts in Mg I

International Nuclear Information System (INIS)

Berengut, J.C.; Flambaum, V.V.; Kozlov, M.G.

2005-01-01

We present an ab initio method of calculation of the isotope and relativistic shifts in atoms with a few valence electrons. It is based on an energy calculation involving the combination of the configuration-interaction method and many-body perturbation theory. This work is motivated by analyses of quasar absorption spectra that suggest that the fine-structure constant α was smaller at an early epoch. Relativistic shifts are needed to measure this variation of α, while isotope shifts are needed to resolve systematic effects in this study. The isotope shifts can also be used to measure isotopic abundances in gas clouds in the early universe, which are needed to study nuclear reactions in stars and supernovae and test models of chemical evolution. This paper shows that the isotope shift in magnesium can be calculated to very high precision using our method

Determination of shift in energy of band edges and band gap of ZnSe spherical quantum dot

Science.gov (United States)

Siboh, Dutem; Kalita, Pradip Kumar; Sarma, Jayanta Kumar; Nath, Nayan Mani

2018-04-01

We have determined the quantum confinement induced shifts in energy of band edges and band gap with respect to size of ZnSe spherical quantum dot employing an effective confinement potential model developed in our earlier communication "arXiv:1705.10343". We have also performed phenomenological analysis of our theoretical results in comparison with available experimental data and observe a very good agreement in this regard. Phenomenological success achieved in this regard confirms validity of the confining potential model as well as signifies the capability and applicability of the ansatz for the effective confining potential to have reasonable information in the study of real nano-structured spherical systems.

High-Order Entropy Stable Finite Difference Schemes for Nonlinear Conservation Laws: Finite Domains

Science.gov (United States)

Fisher, Travis C.; Carpenter, Mark H.

2013-01-01

Developing stable and robust high-order finite difference schemes requires mathematical formalism and appropriate methods of analysis. In this work, nonlinear entropy stability is used to derive provably stable high-order finite difference methods with formal boundary closures for conservation laws. Particular emphasis is placed on the entropy stability of the compressible Navier-Stokes equations. A newly derived entropy stable weighted essentially non-oscillatory finite difference method is used to simulate problems with shocks and a conservative, entropy stable, narrow-stencil finite difference approach is used to approximate viscous terms.

Topics on field theories at finite temperature

International Nuclear Information System (INIS)

Eboli, O.J.P.

1985-01-01

The dynamics of a first order phase transition through the study of the decay rate of the false vacuum in the high temperature limit are analysed. An alternative approach to obtain the phase diagram of a field theory which is based on the study of the free energy of topological defects, is developed the behavior of coupling constants with the help of the Dyson-Schwinger equations at finite temperature, is evaluated. (author) [pt

Phase-shift parametrization and extraction of asymptotic normalization constants from elastic-scattering data

Science.gov (United States)

Ramírez Suárez, O. L.; Sparenberg, J.-M.

2017-09-01

We introduce a simplified effective-range function for charged nuclei, related to the modified K matrix but differing from it in several respects. Negative-energy zeros of this function correspond to bound states. Positive-energy zeros correspond to resonances and "echo poles" appearing in elastic-scattering phase-shifts, while its poles correspond to multiple-of-π phase shifts. Padé expansions of this function allow one to parametrize phase shifts on large energy ranges and to calculate resonance and bound-state properties in a very simple way, independently of any potential model. The method is first tested on a d -wave 12C+α potential model. It is shown to lead to a correct estimate of the subthreshold-bound-state asymptotic normalization constant (ANC) starting from the elastic-scattering phase shifts only. Next, the 12C+α experimental p -wave and d -wave phase shifts are analyzed. For the d wave, the relatively large error bars on the phase shifts do not allow one to improve the ANC estimate with respect to existing methods. For the p wave, a value agreeing with the 12C(6Li,d )16O transfer-reaction measurement and with the recent remeasurement of the 16Nβ -delayed α decay is obtained, with improved accuracy. However, the method displays two difficulties: the results are sensitive to the Padé-expansion order and the simplest fits correspond to an imaginary ANC, i.e., to a negative-energy "echo pole," the physical meaning of which is still debatable.

Finite rotation shells basic equations and finite elements for Reissner kinematics

CERN Document Server

Wisniewski, K

2010-01-01

This book covers theoretical and computational aspects of non-linear shells. Several advanced topics of shell equations and finite elements - not included in standard textbooks on finite elements - are addressed, and the book includes an extensive bibliography.

A New Approach for the Statistical Thermodynamic Theory of the Nonextensive Systems Confined in Different Finite Traps

Science.gov (United States)

Tang, Hui-Yi; Wang, Jian-Hui; Ma, Yong-Li

2014-06-01

For a small system at a low temperature, thermal fluctuation and quantum effect play important roles in quantum thermodynamics. Starting from micro-canonical ensemble, we generalize the Boltzmann-Gibbs statistical factor from infinite to finite systems, no matter the interactions between particles are considered or not. This generalized factor, similar to Tsallis's q-form as a power-law distribution, has the restriction of finite energy spectrum and includes the nonextensivities of the small systems. We derive the exact expression for distribution of average particle numbers in the interacting classical and quantum nonextensive systems within a generalized canonical ensemble. This expression in the almost independent or elementary excitation quantum finite systems is similar to the corresponding ones obtained from the conventional grand-canonical ensemble. In the reconstruction for the statistical theory of the small systems, we present the entropy of the equilibrium systems and equation of total thermal energy. When we investigate the thermodynamics for the interacting nonextensive systems, we obtain the system-bath heat exchange and "uncompensated heat" which are in the thermodynamical level and independent on the detail of the system-bath coupling. For ideal finite systems, with different traps and boundary conditions, we calculate some thermodynamic quantities, such as the specific heat, entropy, and equation of state, etc. Particularly at low temperatures for the small systems, we predict some novel behaviors in the quantum thermodynamics, including internal entropy production, heat exchanges between the system and its surroundings and finite-size effects on the free energy.

Lamb shift of an atom in a dielectric medium

International Nuclear Information System (INIS)

Milonni, P.W.; Schaden, M.; Spruch, L.

1999-01-01

Adapting an approach used by Feynman for the Lamb shift of an isolated atom, we obtain a nonperturbative expression for the Lamb shift of an atom in a dielectric medium, previously calculated perturbatively [P. W. Milonni, J. Mod. Opt. 42, 1191 (1995)]. The separation of the Lamb and Casimir components of the field energy is greatly simplified, and previous nonperturbative results for the Lamb shift [M. Schaden, L. Spruch, and F. Zhou, Phys. Rev. A 57, 1108 (1998)], based on the generalized argument theorem, are obtained much more easily and directly. copyright 1999 The American Physical Society

Charmonium spectrum at finite temperature from a Bayesian analysis of QCD sum rules

Directory of Open Access Journals (Sweden)

Morita Kenji

2012-02-01

Full Text Available Making use of a recently developed method of analyzing QCD sum rules, we investigate charmonium spectral functions at finite temperature. This method employs the Maximum Entropy Method, which makes it possible to directly obtain the spectral function from the sum rules, without having to introduce any strong assumption about its functional form. Finite temperature effects are incorporated into the sum rules by the change of the various gluonic condensates that appear in the operator product expansion. These changes depend on the energy density and pressure at finite temperature, which are extracted from lattice QCD. As a result, J/ψ and ηc dissolve into the continuum already at temperatures around 1.0 ~ 1.1 Tc.

Finite-temperature orbital-free DFT molecular dynamics: Coupling PROFESS and QUANTUM ESPRESSO

Science.gov (United States)

Karasiev, Valentin V.; Sjostrom, Travis; Trickey, S. B.

2014-12-01

Implementation of orbital-free free-energy functionals in the PROFESS code and the coupling of PROFESS with the QUANTUM ESPRESSO code are described. The combination enables orbital-free DFT to drive ab initio molecular dynamics simulations on the same footing (algorithms, thermostats, convergence parameters, etc.) as for Kohn-Sham (KS) DFT. All the non-interacting free-energy functionals implemented are single-point: the local density approximation (LDA; also known as finite-T Thomas-Fermi, ftTF), the second-order gradient approximation (SGA or finite-T gradient-corrected TF), and our recently introduced finite-T generalized gradient approximations (ftGGA). Elimination of the KS orbital bottleneck via orbital-free methodology enables high-T simulations on ordinary computers, whereas those simulations would be costly or even prohibitively time-consuming for KS molecular dynamics (MD) on very high-performance computer systems. Example MD simulations on H over a temperature range 2000 K ≤ T ≤4,000,000 K are reported, with timings on small clusters (16-128 cores) and even laptops. With respect to KS-driven calculations, the orbital-free calculations are between a few times through a few hundreds of times faster.

Energy quantization for approximate H-surfaces and applications

Directory of Open Access Journals (Sweden)

Shenzhou Zheng

2013-07-01

Full Text Available We consider weakly convergent sequences of approximate H-surface maps defined in the plane with their tension fields bounded in $L^p$ for p> 4/3, and establish an energy quantization that accounts for the loss of their energies by the sum of energies over finitely many nontrivial bubbles maps on $mathbb{R}^2$. As a direct consequence, we establish the energy identity at finite singular time to their H-surface flows.

Long-term evolution of broken wakefields in finite radius plasmas

CERN Document Server

Lotov, Konstantin; Petrenko, Alexey

2014-01-01

A novel effect of fast heating and charging a finite-radius plasma is discovered in the context of plasma wakefield acceleration. As the plasma wave breaks, the most of its energy is transferred to plasma electrons which create strong charge-separation electric field and azimuthal magnetic field around the plasma. The slowly varying field structure is preserved for hundreds of wakefield periods and contains (together with hot electrons) up to 80% of the initial wakefield energy.

S-wave kaon-nucleon phase shifts with instanton induced effects

International Nuclear Information System (INIS)

Lemaire, S.; Labarsouque, J.; Silvestre-Brac, B.

2003-01-01

The kaon-nucleon S-wave phase shifts have been calculated, for both isospin channels I=0 and I=1, in the framework of a semirelativistic quark potential model which includes an instanton induced force. The agreement with experimental phase shifts is poor essentially because of a dominant attraction coming from instantons. The low-energy behaviour of S-wave phase shifts, for I=0 and I=1 channels, obtained in the kaon-nucleon system is characteristic of a potential which can produce one loosely bound state

S-wave kaon-nucleon phase shifts with instanton induced effects

Energy Technology Data Exchange (ETDEWEB)

Lemaire, S. E-mail: lemaire@cenbg.in2p3.fr; Labarsouque, J.; Silvestre-Brac, B

2003-09-22

The kaon-nucleon S-wave phase shifts have been calculated, for both isospin channels I=0 and I=1, in the framework of a semirelativistic quark potential model which includes an instanton induced force. The agreement with experimental phase shifts is poor essentially because of a dominant attraction coming from instantons. The low-energy behaviour of S-wave phase shifts, for I=0 and I=1 channels, obtained in the kaon-nucleon system is characteristic of a potential which can produce one loosely bound state.

Ripplonic Lamb Shift for Electrons on Liquid Helium

Science.gov (United States)

Dykman, M. I.; Kono, K.; Konstantinov, D.; Lea, M. J.

2017-12-01

We study the shift of the energy levels of electrons on a helium surface due to the coupling to the quantum field of surface vibrations. As in quantum electrodynamics, the coupling is known, and it is known to lead to an ultraviolet divergence of the level shifts. We show that there are diverging terms of different nature and use the Bethe-type approach to show that they cancel each other, to leading order. This resolves the long-standing theoretical controversy and explains the existing experiments. The results allow us to study the temperature dependence of the level shift. The predictions are in good agreement with the experimental data, with no adjustable parameters.

Evaluation and optimization of footwear comfort parameters using finite element analysis and a discrete optimization algorithm

Science.gov (United States)

Papagiannis, P.; Azariadis, P.; Papanikos, P.

2017-10-01

Footwear is subject to bending and torsion deformations that affect comfort perception. Following review of Finite Element Analysis studies of sole rigidity and comfort, a three-dimensional, linear multi-material finite element sole model for quasi-static bending and torsion simulation, overcoming boundary and optimisation limitations, is described. Common footwear materials properties and boundary conditions from gait biomechanics are used. The use of normalised strain energy for product benchmarking is demonstrated along with comfort level determination through strain energy density stratification. Sensitivity of strain energy against material thickness is greater for bending than for torsion, with results of both deformations showing positive correlation. Optimization for a targeted performance level and given layer thickness is demonstrated with bending simulations sufficing for overall comfort assessment. An algorithm for comfort optimization w.r.t. bending is presented, based on a discrete approach with thickness values set in line with practical manufacturing accuracy. This work illustrates the potential of the developed finite element analysis applications to offer viable and proven aids to modern footwear sole design assessment and optimization.

Shifted energy fluxes, increased Bowen ratios, and reduced thaw depths linked with drainage-induced changes in permafrost ecosystem structure

Directory of Open Access Journals (Sweden)

M. Göckede

2017-12-01

Full Text Available Hydrologic conditions are a key factor in Arctic ecosystems, with strong influences on ecosystem structure and related effects on biogeophysical and biogeochemical processes. With systematic changes in water availability expected for large parts of the northern high-latitude region in the coming centuries, knowledge on shifts in ecosystem functionality triggered by altered water levels is crucial for reducing uncertainties in climate change predictions. Here, we present findings from paired ecosystem observations in northeast Siberia comprising a drained and a control site. At the drainage site, the water table has been artificially lowered by up to 30 cm in summer for more than a decade. This sustained primary disturbance in hydrologic conditions has triggered a suite of secondary shifts in ecosystem properties, including vegetation community structure, snow cover dynamics, and radiation budget, all of which influence the net effects of drainage. Reduced thermal conductivity in dry organic soils was identified as the dominating drainage effect on energy budget and soil thermal regime. Through this effect, reduced heat transfer into deeper soil layers leads to shallower thaw depths, initially leading to a stabilization of organic permafrost soils, while the long-term effects on permafrost temperature trends still need to be assessed. At the same time, more energy is transferred back into the atmosphere as sensible heat in the drained area, which may trigger a warming of the lower atmospheric surface layer.

Correlation of zero-point energy with molecular structure and molecular forces. 3. Approximation for H/D isotope shifts and linear frequency sum rule

International Nuclear Information System (INIS)

Oi, T.; Ishida, T.

1984-01-01

The approximation methods for the zero-point energy (ZPE) previously developed using the Lanczo's tau method have been applied to the shifts in ZPE due to hydrogen isotope substitutions. Six types of approximation methods have been compared and analyzed on the basis of a weighing function Ω(lambda) varies as lambda/sup k/ and the actual eigenvalue shift spectra. The method generated by the most general optimzation treatment yields a predictable and generally satisfactory precision of the order of 1% or better. A linear frequency sum rule has been derived, which approximately holds for the sets of isotopic molecules which satisfy the second-order frequency sum rule. 19 references, 3 figures, 3 tables

Finite Boltzmann schemes

NARCIS (Netherlands)

Sman, van der R.G.M.

2006-01-01

In the special case of relaxation parameter = 1 lattice Boltzmann schemes for (convection) diffusion and fluid flow are equivalent to finite difference/volume (FD) schemes, and are thus coined finite Boltzmann (FB) schemes. We show that the equivalence is inherent to the homology of the

Development of a partitioned finite volume-finite element fluid-structure interaction scheme for strongly-coupled problems

CSIR Research Space (South Africa)

Suliman, Ridhwaan

2012-07-01

Full Text Available -linear deformations are accounted for. As will be demonstrated, the finite volume approach exhibits similar disad- vantages to the linear Q4 finite element formulation when undergoing bending. An enhanced finite volume approach is discussed and compared with finite...

Quarkonium at finite temperature: towards realistic phenomenology from first principles

Energy Technology Data Exchange (ETDEWEB)

Burnier, Yannis [Institute of Theoretical Physics, EPFL,CH-1015 Lausanne (Switzerland); Kaczmarek, Olaf [Fakultät für Physik, Universität Bielefeld,D-33615 Bielefeld (Germany); Rothkopf, Alexander [Institute for Theoretical Physics, Heidelberg University,Philosophenweg 16, 69120 Heidelberg (Germany)

2015-12-16

We present the finite temperature spectra of both bottomonium and charmonium, obtained from a consistent lattice QCD based potential picture. Starting point is the complex in-medium potential extracted on full QCD lattices with dynamical u,d and s quarks, generated by the HotQCD collaboration. Using the generalized Gauss law approach, vetted in a previous study on quenched QCD, we fit Re[V] with a single temperature dependent parameter m{sub D}, the Debye screening mass, and confirm the up to now tentative values of Im[V]. The obtained analytic expression for the complex potential allows us to compute quarkonium spectral functions by solving an appropriate Schrödinger equation. These spectra exhibit thermal widths, which are free from the resolution artifacts that plague direct reconstructions from Euclidean correlators using Bayesian methods. In the present adiabatic setting, we find clear evidence for sequential melting and derive melting temperatures for the different bound states. Quarkonium is gradually weakened by both screening (Re[V]) and scattering (Im[V]) effects that in combination lead to a shift of their in-medium spectral features to smaller frequencies, contrary to the mass gain of elementary particles at finite temperature.

A general approach for defining the macroscopic free energy density of saturated porous media at finite strains under non-isothermal conditions

International Nuclear Information System (INIS)

Gajo, A.

2011-01-01

A general approach is proposed for defining the macroscopic free energy density function (and its complement, the free enthalpy) of a saturated porous medium submitted to finite deformations under non-isothermal conditions, in the case of compressible fluid and solid constituents. Reference is made to an elementary volume treated as an 'open system', moving with the solid skeleton. The proposed free energy depends on the generalised strains (namely an appropriate measure of the strain of the solid skeleton and the variation in fluid mass content) and the absolute temperatures of the solid and fluid phases (which are assumed to differ from each other for the sake of generality). This macroscopic energy proves to be a potential for the generalised stresses (namely the associated measure of the total stress and the free enthalpy of the pore fluid per unit mass) and the entropies of the solid and fluid phases. In contrast with mixture theories, the resulting free energy is not the simple sum of the free energies of the single constituents. Two simplified cases are examined in detail, i.e. the semi-linear theory (originally proposed for isothermal conditions and extended here to non-isothermal problems) and the linear theory. The proposed approach paves the way to the consistent non-isothermal-hyper-elastic-plastic modelling of saturated porous media with a compressible fluid and solid constituents. (authors)

Relativistic Random-Phase Approximation with Density-dependent Meson-nucleon Couplings at Finite Temperature

International Nuclear Information System (INIS)

Niu, Y.; Paar, N.; Vretenar, D.; Meng, J.

2009-01-01

The fully self-consistent relativistic random-phase approximation (RRPA) framework based on effective interactions with a phenomenological density dependence is extended to finite temperatures. The RRPA configuration space is built from the spectrum of single-nucleon states at finite temperature obtained by the temperature dependent relativistic mean field (RMF-T) theory based on effective Lagrangian with density dependent meson-nucleon vertex functions. As an illustration, the dependence of binding energy, radius, entropy and single particle levels on temperature for spherical nucleus 2 08P b is investigated in RMF-T theory. The finite temperature RRPA has been employed in studies of giant monopole and dipole resonances, and the evolution of resonance properties has been studied as a function of temperature. In addition, exotic modes of excitation have been systematically explored at finite temperatures, with an emphasis on the case of pygmy dipole resonances.(author)

Heat transfer model and finite element formulation for simulation of selective laser melting

Science.gov (United States)

Roy, Souvik; Juha, Mario; Shephard, Mark S.; Maniatty, Antoinette M.

2017-10-01

A novel approach and finite element formulation for modeling the melting, consolidation, and re-solidification process that occurs in selective laser melting additive manufacturing is presented. Two state variables are introduced to track the phase (melt/solid) and the degree of consolidation (powder/fully dense). The effect of the consolidation on the absorption of the laser energy into the material as it transforms from a porous powder to a dense melt is considered. A Lagrangian finite element formulation, which solves the governing equations on the unconsolidated reference configuration is derived, which naturally considers the effect of the changing geometry as the powder melts without needing to update the simulation domain. The finite element model is implemented into a general-purpose parallel finite element solver. Results are presented comparing to experimental results in the literature for a single laser track with good agreement. Predictions for a spiral laser pattern are also shown.

Casimir Energies for Isorefractive or Diaphanous Balls

Directory of Open Access Journals (Sweden)

Kimball A. Milton

2018-03-01

Full Text Available It is known that the Casimir self-energy of a homogeneous dielectric ball is divergent, although a finite self-energy can be extracted through second order in the deviation of the permittivity from the vacuum value. The exception occurs when the speed of light inside the spherical boundary is the same as that outside, so the self-energy of a perfectly conducting spherical shell is finite, as is the energy of a dielectric-diamagnetic sphere with ε μ = 1 , a so-called isorefractive or diaphanous ball. Here we re-examine that example and attempt to extend it to an electromagnetic δ -function sphere, where the electric and magnetic couplings are equal and opposite. Unfortunately, although the energy expression is superficially ultraviolet finite, additional divergences appear that render it difficult to extract a meaningful result in general, but some limited results are presented.

Quantum phase crossovers with finite atom number in the Dicke model

International Nuclear Information System (INIS)

Hirsch, J G; Castaños, O; Nahmad-Achar, E; López-Peña, R

2013-01-01

Two-level atoms interacting with a one-mode cavity field at zero temperature have order parameters which reflect the presence of a quantum phase transition at a critical value of the atom–cavity coupling strength. Two popular examples are the number of photons inside the cavity and the number of excited atoms. Coherent states provide a mean field description, which becomes exact in the thermodynamic limit. Employing symmetry-adapted (SA) SU(2) coherent states the quantum crossover, precursor of the critical behavior, can be described for a finite number of atoms. A variation after projection treatment, involving a numerical minimization of the SA energy surface, associates the quantum crossover with a discontinuity in the order parameters, which originates from competition between two local minima in the SA energy surface. Although this discontinuity is not present in finite systems, it provides a good description of 1/N effects in the observables. (paper)

Use of a finite range nucleon-nucleon interaction in the continuum shell model

International Nuclear Information System (INIS)

Faes, Jean-Baptiste

2007-01-01

The unification of nuclear structure and nuclear reactions was always a great challenge of nuclear physics. The extreme complexity of finite quantum systems lead in the past to a separate development of the nuclear structure and the nuclear reactions. A unified description of structure and reactions is possible within the continuum shell model. All previous applications of this model used the zero-range residual interaction and the finite depth local potential to generate the single-particle basis. In the thesis, we have presented an extension of the continuum shell model for finite-range nucleon-nucleon interaction and an arbitrary number of nucleons in the scattering continuum. The great advantage of the present formulation is the same two-body interaction used both to generate the single-particle basis and to describe couplings to the continuum states. This formulation opens a possibility for an ab initio continuum shell model studies with the same nucleon-nucleon interaction generating the nuclear mean field, the configuration mixing and the coupling to the scattering continuum. First realistic applications of the above model has been shown for spectra of "1"7F and "1"7O, and elastic phase-shifts in the reaction "1"6O(p, p)"1"6O. (author)

Finite quantum field theories

International Nuclear Information System (INIS)

Lucha, W.; Neufeld, H.

1986-01-01

We investigate the relation between finiteness of a four-dimensional quantum field theory and global supersymmetry. To this end we consider the most general quantum field theory and analyse the finiteness conditions resulting from the requirement of the absence of divergent contributions to the renormalizations of the parameters of the theory. In addition to the gauge bosons, both fermions and scalar bosons turn out to be a necessary ingredient in a non-trivial finite gauge theory. In all cases discussed, the supersymmetric theory restricted by two well-known constraints on the dimensionless couplings proves to be the unique solution of the finiteness conditions. (Author)

Analyses of power output of piezoelectric energy-harvesting devices directly connected to a load resistor using a coupled piezoelectric-circuit finite element method.

Science.gov (United States)

Zhu, Meiling; Worthington, Emma; Njuguna, James

2009-07-01

This paper presents, for the first time, a coupled piezoelectric-circuit finite element model (CPC-FEM) to analyze the power output of a vibration-based piezoelectric energy-harvesting device (EHD) when it is connected to a load resistor. Special focus is given to the effect of the load resistor value on the vibrational amplitude of the piezoelectric EHD, and thus on the current, voltage, and power generated by the device, which are normally assumed to be independent of the load resistor value to reduce the complexity of modeling and simulation. The presented CPC-FEM uses a cantilever with a sandwich structure and a seismic mass attached to the tip to study the following characteristics of the EHD as a result of changing the load resistor value: 1) the electric outputs: the current through and voltage across the load resistor; 2) the power dissipated by the load resistor; 3) the displacement amplitude of the tip of the cantilever; and 4) the shift in the resonant frequency of the device. It is found that these characteristics of the EHD have a significant dependence on the load resistor value, rather than being independent of it as is assumed in most literature. The CPC-FEM is capable of predicting the generated output power of the EHD with different load resistor values while simultaneously calculating the effect of the load resistor value on the displacement amplitude of the tip of the cantilever. This makes the CPC-FEM invaluable for validating the performance of a designed EHD before it is fabricated and tested, thereby reducing the recurring costs associated with repeat fabrication and trials. In addition, the proposed CPC-FEM can also be used for producing an optimized design for maximum power output.

The energy levels and oscillator strength of a complex atom--Au50+ in a self-consistent potential

International Nuclear Information System (INIS)

Feng Rong; Zou Yu; Fang Quanyu

1998-01-01